REMARK ID 627678 DOMAINID 621514 MODEL 1 2024-08-03_00000225_1_19
MODEL     1
ATOM      1  N   SER A   1       3.064  -0.318  -5.173  1.00  4.68           N  
ATOM      2  CA  SER A   1       2.707   0.859  -4.399  1.00  4.68           C  
ATOM      3  C   SER A   1       3.498   0.948  -3.109  1.00  4.68           C  
ATOM      4  O   SER A   1       2.962   0.727  -2.020  1.00  4.68           O  
ATOM      5  CB  SER A   1       1.225   0.848  -4.089  1.00  4.68           C  
ATOM      6  OG  SER A   1       0.480   0.934  -5.265  1.00  4.68           O  
ATOM      7 1H   SER A   1       3.307  -0.020  -6.108  1.00  4.68           H  
ATOM      8 2H   SER A   1       3.852  -0.778  -4.742  1.00  4.68           H  
ATOM      9 3H   SER A   1       2.277  -0.948  -5.213  1.00  4.68           H  
ATOM     10  HA  SER A   1       2.940   1.742  -4.987  1.00  4.68           H  
ATOM     11 1HB  SER A   1       0.964  -0.058  -3.546  1.00  4.68           H  
ATOM     12 2HB  SER A   1       0.992   1.698  -3.450  1.00  4.68           H  
ATOM     13  HG  SER A   1       0.899   1.670  -5.778  1.00  4.68           H  
ATOM     14  N   SER A   2       4.786   1.258  -3.223  1.00  3.67           N  
ATOM     15  CA  SER A   2       5.614   1.408  -2.033  1.00  3.67           C  
ATOM     16  C   SER A   2       5.348   2.781  -1.413  1.00  3.67           C  
ATOM     17  O   SER A   2       5.288   3.792  -2.118  1.00  3.67           O  
ATOM     18  CB  SER A   2       7.076   1.236  -2.382  1.00  3.67           C  
ATOM     19  OG  SER A   2       7.331  -0.061  -2.849  1.00  3.67           O  
ATOM     20  H   SER A   2       5.193   1.428  -4.132  1.00  3.67           H  
ATOM     21  HA  SER A   2       5.336   0.641  -1.308  1.00  3.67           H  
ATOM     22 1HB  SER A   2       7.360   1.962  -3.141  1.00  3.67           H  
ATOM     23 2HB  SER A   2       7.678   1.426  -1.498  1.00  3.67           H  
ATOM     24  HG  SER A   2       8.290  -0.139  -2.907  1.00  3.67           H  
ATOM     25  N   GLY A   3       5.211   2.828  -0.093  1.00  2.73           N  
ATOM     26  CA  GLY A   3       4.868   4.067   0.614  1.00  2.73           C  
ATOM     27  C   GLY A   3       5.986   5.104   0.721  1.00  2.73           C  
ATOM     28  O   GLY A   3       6.447   5.420   1.818  1.00  2.73           O  
ATOM     29  H   GLY A   3       5.298   1.971   0.433  1.00  2.73           H  
ATOM     30 1HA  GLY A   3       4.013   4.524   0.115  1.00  2.73           H  
ATOM     31 2HA  GLY A   3       4.528   3.810   1.617  1.00  2.73           H  
ATOM     32  N   LEU A   4       6.407   5.647  -0.418  1.00  1.99           N  
ATOM     33  CA  LEU A   4       7.459   6.657  -0.401  1.00  1.99           C  
ATOM     34  C   LEU A   4       6.898   8.073  -0.476  1.00  1.99           C  
ATOM     35  O   LEU A   4       6.113   8.439  -1.362  1.00  1.99           O  
ATOM     36  CB  LEU A   4       8.479   6.452  -1.515  1.00  1.99           C  
ATOM     37  CG  LEU A   4       9.542   5.404  -1.266  1.00  1.99           C  
ATOM     38  CD1 LEU A   4       8.924   4.040  -1.391  1.00  1.99           C  
ATOM     39  CD2 LEU A   4      10.683   5.616  -2.244  1.00  1.99           C  
ATOM     40  H   LEU A   4       5.987   5.315  -1.282  1.00  1.99           H  
ATOM     41  HA  LEU A   4       7.997   6.568   0.541  1.00  1.99           H  
ATOM     42 1HB  LEU A   4       7.951   6.183  -2.425  1.00  1.99           H  
ATOM     43 2HB  LEU A   4       8.996   7.392  -1.669  1.00  1.99           H  
ATOM     44  HG  LEU A   4       9.925   5.500  -0.250  1.00  1.99           H  
ATOM     45 1HD1 LEU A   4       9.679   3.278  -1.207  1.00  1.99           H  
ATOM     46 2HD1 LEU A   4       8.128   3.931  -0.671  1.00  1.99           H  
ATOM     47 3HD1 LEU A   4       8.524   3.925  -2.389  1.00  1.99           H  
ATOM     48 1HD2 LEU A   4      11.460   4.870  -2.070  1.00  1.99           H  
ATOM     49 2HD2 LEU A   4      10.330   5.528  -3.252  1.00  1.99           H  
ATOM     50 3HD2 LEU A   4      11.099   6.614  -2.101  1.00  1.99           H  
ATOM     51  N   VAL A   5       7.345   8.861   0.483  1.00  1.47           N  
ATOM     52  CA  VAL A   5       6.968  10.246   0.684  1.00  1.47           C  
ATOM     53  C   VAL A   5       7.733  11.197  -0.260  1.00  1.47           C  
ATOM     54  O   VAL A   5       8.936  11.012  -0.445  1.00  1.47           O  
ATOM     55  CB  VAL A   5       7.249  10.607   2.155  1.00  1.47           C  
ATOM     56  CG1 VAL A   5       6.981  12.072   2.426  1.00  1.47           C  
ATOM     57  CG2 VAL A   5       6.381   9.726   3.044  1.00  1.47           C  
ATOM     58  H   VAL A   5       7.987   8.450   1.149  1.00  1.47           H  
ATOM     59  HA  VAL A   5       5.898  10.304   0.539  1.00  1.47           H  
ATOM     60  HB  VAL A   5       8.300  10.424   2.370  1.00  1.47           H  
ATOM     61 1HG1 VAL A   5       7.202  12.292   3.468  1.00  1.47           H  
ATOM     62 2HG1 VAL A   5       7.614  12.680   1.793  1.00  1.47           H  
ATOM     63 3HG1 VAL A   5       5.940  12.300   2.227  1.00  1.47           H  
ATOM     64 1HG2 VAL A   5       6.581   9.953   4.092  1.00  1.47           H  
ATOM     65 2HG2 VAL A   5       5.330   9.917   2.826  1.00  1.47           H  
ATOM     66 3HG2 VAL A   5       6.605   8.673   2.852  1.00  1.47           H  
ATOM     67  N   PRO A   6       7.061  12.165  -0.920  1.00  1.14           N  
ATOM     68  CA  PRO A   6       7.653  13.184  -1.780  1.00  1.14           C  
ATOM     69  C   PRO A   6       8.761  13.922  -1.061  1.00  1.14           C  
ATOM     70  O   PRO A   6       8.662  14.201   0.130  1.00  1.14           O  
ATOM     71  CB  PRO A   6       6.453  14.097  -2.059  1.00  1.14           C  
ATOM     72  CG  PRO A   6       5.261  13.196  -1.997  1.00  1.14           C  
ATOM     73  CD  PRO A   6       5.572  12.210  -0.893  1.00  1.14           C  
ATOM     74  HA  PRO A   6       8.052  12.744  -2.685  1.00  1.14           H  
ATOM     75 1HB  PRO A   6       6.418  14.905  -1.315  1.00  1.14           H  
ATOM     76 2HB  PRO A   6       6.557  14.577  -3.025  1.00  1.14           H  
ATOM     77 1HG  PRO A   6       4.356  13.795  -1.795  1.00  1.14           H  
ATOM     78 2HG  PRO A   6       5.096  12.717  -2.973  1.00  1.14           H  
ATOM     79 1HD  PRO A   6       5.192  12.570   0.065  1.00  1.14           H  
ATOM     80 2HD  PRO A   6       5.137  11.243  -1.199  1.00  1.14           H  
ATOM     81  N   ARG A   7       9.823  14.227  -1.795  1.00  0.93           N  
ATOM     82  CA  ARG A   7      10.986  14.877  -1.212  1.00  0.93           C  
ATOM     83  C   ARG A   7      11.213  16.265  -1.796  1.00  0.93           C  
ATOM     84  O   ARG A   7      11.360  17.241  -1.057  1.00  0.93           O  
ATOM     85  CB  ARG A   7      12.213  14.032  -1.495  1.00  0.93           C  
ATOM     86  CG  ARG A   7      12.216  12.676  -0.813  1.00  0.93           C  
ATOM     87  CD  ARG A   7      13.549  12.017  -0.883  1.00  0.93           C  
ATOM     88  NE  ARG A   7      13.993  11.798  -2.260  1.00  0.93           N  
ATOM     89  CZ  ARG A   7      13.692  10.725  -3.026  1.00  0.93           C  
ATOM     90  NH1 ARG A   7      12.932   9.760  -2.572  1.00  0.93           N  
ATOM     91  NH2 ARG A   7      14.167  10.643  -4.255  1.00  0.93           N  
ATOM     92  H   ARG A   7       9.832  13.979  -2.770  1.00  0.93           H  
ATOM     93  HA  ARG A   7      10.840  14.965  -0.136  1.00  0.93           H  
ATOM     94 1HB  ARG A   7      12.299  13.857  -2.567  1.00  0.93           H  
ATOM     95 2HB  ARG A   7      13.107  14.568  -1.180  1.00  0.93           H  
ATOM     96 1HG  ARG A   7      11.939  12.797   0.235  1.00  0.93           H  
ATOM     97 2HG  ARG A   7      11.483  12.026  -1.304  1.00  0.93           H  
ATOM     98 1HD  ARG A   7      14.288  12.641  -0.382  1.00  0.93           H  
ATOM     99 2HD  ARG A   7      13.496  11.048  -0.385  1.00  0.93           H  
ATOM    100  HE  ARG A   7      14.584  12.508  -2.670  1.00  0.93           H  
ATOM    101 1HH1 ARG A   7      12.554   9.802  -1.636  1.00  0.93           H  
ATOM    102 2HH1 ARG A   7      12.726   8.973  -3.184  1.00  0.93           H  
ATOM    103 1HH2 ARG A   7      14.754  11.374  -4.625  1.00  0.93           H  
ATOM    104 2HH2 ARG A   7      13.920   9.830  -4.841  1.00  0.93           H  
ATOM    105  N   GLY A   8      11.239  16.368  -3.120  1.00  0.82           N  
ATOM    106  CA  GLY A   8      11.427  17.667  -3.752  1.00  0.82           C  
ATOM    107  C   GLY A   8      10.067  18.330  -3.887  1.00  0.82           C  
ATOM    108  O   GLY A   8       9.061  17.629  -4.020  1.00  0.82           O  
ATOM    109  H   GLY A   8      11.129  15.547  -3.694  1.00  0.82           H  
ATOM    110 1HA  GLY A   8      12.092  18.288  -3.149  1.00  0.82           H  
ATOM    111 2HA  GLY A   8      11.889  17.542  -4.733  1.00  0.82           H  
ATOM    112  N   SER A   9      10.033  19.663  -3.991  1.00  0.76           N  
ATOM    113  CA  SER A   9       8.756  20.371  -4.167  1.00  0.76           C  
ATOM    114  C   SER A   9       8.068  19.985  -5.480  1.00  0.76           C  
ATOM    115  O   SER A   9       6.849  20.086  -5.621  1.00  0.76           O  
ATOM    116  CB  SER A   9       8.991  21.867  -4.102  1.00  0.76           C  
ATOM    117  OG  SER A   9       9.763  22.308  -5.184  1.00  0.76           O  
ATOM    118  H   SER A   9      10.890  20.190  -3.898  1.00  0.76           H  
ATOM    119  HA  SER A   9       8.093  20.093  -3.342  1.00  0.76           H  
ATOM    120 1HB  SER A   9       8.033  22.389  -4.095  1.00  0.76           H  
ATOM    121 2HB  SER A   9       9.498  22.108  -3.170  1.00  0.76           H  
ATOM    122  HG  SER A   9       9.179  22.290  -5.950  1.00  0.76           H  
ATOM    123  N   HIS A  10       8.857  19.485  -6.422  1.00  0.72           N  
ATOM    124  CA  HIS A  10       8.351  19.024  -7.700  1.00  0.72           C  
ATOM    125  C   HIS A  10       7.638  17.686  -7.525  1.00  0.72           C  
ATOM    126  O   HIS A  10       6.719  17.371  -8.275  1.00  0.72           O  
ATOM    127  CB  HIS A  10       9.494  18.939  -8.712  1.00  0.72           C  
ATOM    128  CG  HIS A  10       9.980  20.287  -9.144  1.00  0.72           C  
ATOM    129  ND1 HIS A  10       9.301  21.075 -10.071  1.00  0.72           N  
ATOM    130  CD2 HIS A  10      11.048  21.015  -8.745  1.00  0.72           C  
ATOM    131  CE1 HIS A  10       9.959  22.219 -10.231  1.00  0.72           C  
ATOM    132  NE2 HIS A  10      11.012  22.204  -9.438  1.00  0.72           N  
ATOM    133  H   HIS A  10       9.848  19.437  -6.238  1.00  0.72           H  
ATOM    134  HA  HIS A  10       7.625  19.739  -8.085  1.00  0.72           H  
ATOM    135 1HB  HIS A  10      10.338  18.395  -8.278  1.00  0.72           H  
ATOM    136 2HB  HIS A  10       9.164  18.387  -9.594  1.00  0.72           H  
ATOM    137  HD2 HIS A  10      11.797  20.722  -8.007  1.00  0.72           H  
ATOM    138  HE1 HIS A  10       9.672  23.042 -10.904  1.00  0.72           H  
ATOM    139  HE2 HIS A  10      11.685  22.950  -9.348  1.00  0.72           H  
ATOM    140  N   MET A  11       8.038  16.881  -6.534  1.00  0.69           N  
ATOM    141  CA  MET A  11       7.341  15.627  -6.314  1.00  0.69           C  
ATOM    142  C   MET A  11       6.003  15.973  -5.709  1.00  0.69           C  
ATOM    143  O   MET A  11       4.978  15.387  -6.057  1.00  0.69           O  
ATOM    144  CB  MET A  11       8.115  14.683  -5.395  1.00  0.69           C  
ATOM    145  CG  MET A  11       9.356  14.153  -5.990  1.00  0.69           C  
ATOM    146  SD  MET A  11      10.253  13.049  -4.950  1.00  0.69           S  
ATOM    147  CE  MET A  11      11.733  12.980  -5.913  1.00  0.69           C  
ATOM    148  H   MET A  11       8.766  17.161  -5.887  1.00  0.69           H  
ATOM    149  HA  MET A  11       7.167  15.137  -7.272  1.00  0.69           H  
ATOM    150 1HB  MET A  11       8.371  15.202  -4.473  1.00  0.69           H  
ATOM    151 2HB  MET A  11       7.484  13.831  -5.137  1.00  0.69           H  
ATOM    152 1HG  MET A  11       9.087  13.608  -6.886  1.00  0.69           H  
ATOM    153 2HG  MET A  11      10.007  14.982  -6.260  1.00  0.69           H  
ATOM    154 1HE  MET A  11      12.442  12.327  -5.437  1.00  0.69           H  
ATOM    155 2HE  MET A  11      11.509  12.603  -6.914  1.00  0.69           H  
ATOM    156 3HE  MET A  11      12.161  13.981  -5.997  1.00  0.69           H  
ATOM    157  N   GLU A  12       6.000  16.960  -4.802  1.00  0.67           N  
ATOM    158  CA  GLU A  12       4.745  17.336  -4.161  1.00  0.67           C  
ATOM    159  C   GLU A  12       3.758  17.886  -5.181  1.00  0.67           C  
ATOM    160  O   GLU A  12       2.591  17.488  -5.196  1.00  0.67           O  
ATOM    161  CB  GLU A  12       4.964  18.406  -3.083  1.00  0.67           C  
ATOM    162  CG  GLU A  12       5.702  17.943  -1.834  1.00  0.67           C  
ATOM    163  CD  GLU A  12       5.900  19.070  -0.822  1.00  0.67           C  
ATOM    164  OE1 GLU A  12       5.646  20.204  -1.161  1.00  0.67           O  
ATOM    165  OE2 GLU A  12       6.285  18.788   0.288  1.00  0.67           O  
ATOM    166  H   GLU A  12       6.882  17.412  -4.553  1.00  0.67           H  
ATOM    167  HA  GLU A  12       4.310  16.449  -3.700  1.00  0.67           H  
ATOM    168 1HB  GLU A  12       5.528  19.233  -3.509  1.00  0.67           H  
ATOM    169 2HB  GLU A  12       3.998  18.802  -2.770  1.00  0.67           H  
ATOM    170 1HG  GLU A  12       5.144  17.134  -1.366  1.00  0.67           H  
ATOM    171 2HG  GLU A  12       6.679  17.554  -2.136  1.00  0.67           H  
ATOM    172  N   ARG A  13       4.249  18.720  -6.105  1.00  0.65           N  
ATOM    173  CA  ARG A  13       3.366  19.305  -7.102  1.00  0.65           C  
ATOM    174  C   ARG A  13       2.886  18.252  -8.081  1.00  0.65           C  
ATOM    175  O   ARG A  13       1.699  18.187  -8.405  1.00  0.65           O  
ATOM    176  CB  ARG A  13       4.064  20.424  -7.849  1.00  0.65           C  
ATOM    177  CG  ARG A  13       3.208  21.107  -8.896  1.00  0.65           C  
ATOM    178  CD  ARG A  13       2.002  21.750  -8.278  1.00  0.65           C  
ATOM    179  NE  ARG A  13       1.234  22.504  -9.252  1.00  0.65           N  
ATOM    180  CZ  ARG A  13      -0.033  22.939  -9.083  1.00  0.65           C  
ATOM    181  NH1 ARG A  13      -0.704  22.692  -7.967  1.00  0.65           N  
ATOM    182  NH2 ARG A  13      -0.609  23.630 -10.052  1.00  0.65           N  
ATOM    183  H   ARG A  13       5.225  19.015  -6.054  1.00  0.65           H  
ATOM    184  HA  ARG A  13       2.497  19.723  -6.589  1.00  0.65           H  
ATOM    185 1HB  ARG A  13       4.403  21.177  -7.140  1.00  0.65           H  
ATOM    186 2HB  ARG A  13       4.952  20.023  -8.348  1.00  0.65           H  
ATOM    187 1HG  ARG A  13       3.792  21.874  -9.404  1.00  0.65           H  
ATOM    188 2HG  ARG A  13       2.873  20.365  -9.621  1.00  0.65           H  
ATOM    189 1HD  ARG A  13       1.351  20.976  -7.856  1.00  0.65           H  
ATOM    190 2HD  ARG A  13       2.311  22.429  -7.485  1.00  0.65           H  
ATOM    191  HE  ARG A  13       1.688  22.729 -10.127  1.00  0.65           H  
ATOM    192 1HH1 ARG A  13      -0.285  22.152  -7.188  1.00  0.65           H  
ATOM    193 2HH1 ARG A  13      -1.648  23.031  -7.865  1.00  0.65           H  
ATOM    194 1HH2 ARG A  13      -0.097  23.829 -10.904  1.00  0.65           H  
ATOM    195 2HH2 ARG A  13      -1.553  23.966  -9.942  1.00  0.65           H  
ATOM    196  N   LEU A  14       3.783  17.387  -8.539  1.00  0.65           N  
ATOM    197  CA  LEU A  14       3.341  16.354  -9.451  1.00  0.65           C  
ATOM    198  C   LEU A  14       2.366  15.417  -8.768  1.00  0.65           C  
ATOM    199  O   LEU A  14       1.404  14.983  -9.391  1.00  0.65           O  
ATOM    200  CB  LEU A  14       4.502  15.557  -9.985  1.00  0.65           C  
ATOM    201  CG  LEU A  14       5.430  16.232 -10.953  1.00  0.65           C  
ATOM    202  CD1 LEU A  14       6.539  15.253 -11.187  1.00  0.65           C  
ATOM    203  CD2 LEU A  14       4.673  16.628 -12.251  1.00  0.65           C  
ATOM    204  H   LEU A  14       4.769  17.436  -8.278  1.00  0.65           H  
ATOM    205  HA  LEU A  14       2.836  16.829 -10.286  1.00  0.65           H  
ATOM    206 1HB  LEU A  14       5.112  15.279  -9.130  1.00  0.65           H  
ATOM    207 2HB  LEU A  14       4.126  14.646 -10.450  1.00  0.65           H  
ATOM    208  HG  LEU A  14       5.853  17.128 -10.516  1.00  0.65           H  
ATOM    209 1HD1 LEU A  14       7.265  15.649 -11.858  1.00  0.65           H  
ATOM    210 2HD1 LEU A  14       7.010  15.027 -10.240  1.00  0.65           H  
ATOM    211 3HD1 LEU A  14       6.116  14.353 -11.595  1.00  0.65           H  
ATOM    212 1HD2 LEU A  14       5.363  17.097 -12.949  1.00  0.65           H  
ATOM    213 2HD2 LEU A  14       4.248  15.750 -12.706  1.00  0.65           H  
ATOM    214 3HD2 LEU A  14       3.877  17.328 -12.006  1.00  0.65           H  
ATOM    215  N   THR A  15       2.575  15.135  -7.482  1.00  0.64           N  
ATOM    216  CA  THR A  15       1.679  14.261  -6.752  1.00  0.64           C  
ATOM    217  C   THR A  15       0.282  14.869  -6.723  1.00  0.64           C  
ATOM    218  O   THR A  15      -0.704  14.185  -7.019  1.00  0.64           O  
ATOM    219  CB  THR A  15       2.179  14.019  -5.310  1.00  0.64           C  
ATOM    220  OG1 THR A  15       3.462  13.394  -5.330  1.00  0.64           O  
ATOM    221  CG2 THR A  15       1.239  13.143  -4.600  1.00  0.64           C  
ATOM    222  H   THR A  15       3.393  15.501  -6.998  1.00  0.64           H  
ATOM    223  HA  THR A  15       1.614  13.311  -7.273  1.00  0.64           H  
ATOM    224  HB  THR A  15       2.256  14.969  -4.787  1.00  0.64           H  
ATOM    225  HG1 THR A  15       4.085  13.997  -5.784  1.00  0.64           H  
ATOM    226 1HG2 THR A  15       1.596  12.983  -3.585  1.00  0.64           H  
ATOM    227 2HG2 THR A  15       0.277  13.637  -4.583  1.00  0.64           H  
ATOM    228 3HG2 THR A  15       1.160  12.185  -5.117  1.00  0.64           H  
ATOM    229  N   GLU A  16       0.184  16.174  -6.434  1.00  0.65           N  
ATOM    230  CA  GLU A  16      -1.122  16.829  -6.414  1.00  0.65           C  
ATOM    231  C   GLU A  16      -1.790  16.733  -7.785  1.00  0.65           C  
ATOM    232  O   GLU A  16      -2.998  16.465  -7.883  1.00  0.65           O  
ATOM    233  CB  GLU A  16      -0.973  18.320  -6.066  1.00  0.65           C  
ATOM    234  CG  GLU A  16      -0.574  18.658  -4.637  1.00  0.65           C  
ATOM    235  CD  GLU A  16      -0.257  20.154  -4.473  1.00  0.65           C  
ATOM    236  OE1 GLU A  16      -0.218  20.856  -5.478  1.00  0.65           O  
ATOM    237  OE2 GLU A  16      -0.058  20.585  -3.360  1.00  0.65           O  
ATOM    238  H   GLU A  16       1.027  16.702  -6.192  1.00  0.65           H  
ATOM    239  HA  GLU A  16      -1.754  16.334  -5.676  1.00  0.65           H  
ATOM    240 1HB  GLU A  16      -0.218  18.760  -6.718  1.00  0.65           H  
ATOM    241 2HB  GLU A  16      -1.911  18.831  -6.274  1.00  0.65           H  
ATOM    242 1HG  GLU A  16      -1.395  18.395  -3.970  1.00  0.65           H  
ATOM    243 2HG  GLU A  16       0.290  18.066  -4.355  1.00  0.65           H  
ATOM    244  N   ILE A  17      -0.997  16.916  -8.843  1.00  0.66           N  
ATOM    245  CA  ILE A  17      -1.512  16.859 -10.195  1.00  0.66           C  
ATOM    246  C   ILE A  17      -1.985  15.466 -10.568  1.00  0.66           C  
ATOM    247  O   ILE A  17      -3.094  15.311 -11.065  1.00  0.66           O  
ATOM    248  CB  ILE A  17      -0.491  17.362 -11.230  1.00  0.66           C  
ATOM    249  CG1 ILE A  17      -0.205  18.869 -11.046  1.00  0.66           C  
ATOM    250  CG2 ILE A  17      -1.014  17.105 -12.620  1.00  0.66           C  
ATOM    251  CD1 ILE A  17       0.991  19.367 -11.847  1.00  0.66           C  
ATOM    252  H   ILE A  17      -0.007  17.135  -8.695  1.00  0.66           H  
ATOM    253  HA  ILE A  17      -2.381  17.526 -10.245  1.00  0.66           H  
ATOM    254  HB  ILE A  17       0.452  16.828 -11.090  1.00  0.66           H  
ATOM    255 1HG1 ILE A  17      -1.081  19.432 -11.360  1.00  0.66           H  
ATOM    256 2HG1 ILE A  17      -0.025  19.072  -9.992  1.00  0.66           H  
ATOM    257 1HG2 ILE A  17      -0.290  17.451 -13.350  1.00  0.66           H  
ATOM    258 2HG2 ILE A  17      -1.189  16.047 -12.739  1.00  0.66           H  
ATOM    259 3HG2 ILE A  17      -1.943  17.639 -12.758  1.00  0.66           H  
ATOM    260 1HD1 ILE A  17       1.126  20.434 -11.674  1.00  0.66           H  
ATOM    261 2HD1 ILE A  17       1.885  18.832 -11.535  1.00  0.66           H  
ATOM    262 3HD1 ILE A  17       0.815  19.195 -12.910  1.00  0.66           H  
ATOM    263  N   PHE A  18      -1.161  14.441 -10.296  1.00  0.67           N  
ATOM    264  CA  PHE A  18      -1.536  13.076 -10.648  1.00  0.67           C  
ATOM    265  C   PHE A  18      -2.784  12.648  -9.900  1.00  0.67           C  
ATOM    266  O   PHE A  18      -3.664  12.020 -10.480  1.00  0.67           O  
ATOM    267  CB  PHE A  18      -0.430  12.065 -10.306  1.00  0.67           C  
ATOM    268  CG  PHE A  18       0.802  12.058 -11.218  1.00  0.67           C  
ATOM    269  CD1 PHE A  18       1.277  13.211 -11.831  1.00  0.67           C  
ATOM    270  CD2 PHE A  18       1.486  10.863 -11.455  1.00  0.67           C  
ATOM    271  CE1 PHE A  18       2.405  13.171 -12.632  1.00  0.67           C  
ATOM    272  CE2 PHE A  18       2.614  10.829 -12.263  1.00  0.67           C  
ATOM    273  CZ  PHE A  18       3.071  11.980 -12.845  1.00  0.67           C  
ATOM    274  H   PHE A  18      -0.266  14.624  -9.864  1.00  0.67           H  
ATOM    275  HA  PHE A  18      -1.732  13.034 -11.717  1.00  0.67           H  
ATOM    276 1HB  PHE A  18      -0.084  12.266  -9.289  1.00  0.67           H  
ATOM    277 2HB  PHE A  18      -0.852  11.064 -10.304  1.00  0.67           H  
ATOM    278  HD1 PHE A  18       0.760  14.156 -11.665  1.00  0.67           H  
ATOM    279  HD2 PHE A  18       1.132   9.942 -10.987  1.00  0.67           H  
ATOM    280  HE1 PHE A  18       2.762  14.083 -13.095  1.00  0.67           H  
ATOM    281  HE2 PHE A  18       3.144   9.886 -12.431  1.00  0.67           H  
ATOM    282  HZ  PHE A  18       3.958  11.947 -13.476  1.00  0.67           H  
ATOM    283  N   ARG A  19      -2.914  13.028  -8.627  1.00  0.70           N  
ATOM    284  CA  ARG A  19      -4.101  12.644  -7.868  1.00  0.70           C  
ATOM    285  C   ARG A  19      -5.347  13.284  -8.487  1.00  0.70           C  
ATOM    286  O   ARG A  19      -6.393  12.632  -8.648  1.00  0.70           O  
ATOM    287  CB  ARG A  19      -3.932  13.055  -6.412  1.00  0.70           C  
ATOM    288  CG  ARG A  19      -2.890  12.225  -5.646  1.00  0.70           C  
ATOM    289  CD  ARG A  19      -2.672  12.721  -4.268  1.00  0.70           C  
ATOM    290  NE  ARG A  19      -1.590  11.983  -3.595  1.00  0.70           N  
ATOM    291  CZ  ARG A  19      -1.233  12.129  -2.296  1.00  0.70           C  
ATOM    292  NH1 ARG A  19      -1.890  12.969  -1.525  1.00  0.70           N  
ATOM    293  NH2 ARG A  19      -0.222  11.419  -1.795  1.00  0.70           N  
ATOM    294  H   ARG A  19      -2.169  13.557  -8.165  1.00  0.70           H  
ATOM    295  HA  ARG A  19      -4.213  11.570  -7.902  1.00  0.70           H  
ATOM    296 1HB  ARG A  19      -3.612  14.097  -6.369  1.00  0.70           H  
ATOM    297 2HB  ARG A  19      -4.881  12.981  -5.890  1.00  0.70           H  
ATOM    298 1HG  ARG A  19      -3.258  11.198  -5.567  1.00  0.70           H  
ATOM    299 2HG  ARG A  19      -1.945  12.228  -6.178  1.00  0.70           H  
ATOM    300 1HD  ARG A  19      -2.401  13.775  -4.302  1.00  0.70           H  
ATOM    301 2HD  ARG A  19      -3.587  12.595  -3.690  1.00  0.70           H  
ATOM    302  HE  ARG A  19      -1.050  11.342  -4.156  1.00  0.70           H  
ATOM    303 1HH1 ARG A  19      -2.667  13.499  -1.901  1.00  0.70           H  
ATOM    304 2HH1 ARG A  19      -1.630  13.077  -0.556  1.00  0.70           H  
ATOM    305 1HH2 ARG A  19       0.307  10.743  -2.380  1.00  0.70           H  
ATOM    306 2HH2 ARG A  19       0.034  11.532  -0.825  1.00  0.70           H  
ATOM    307  N   GLY A  20      -5.219  14.550  -8.902  1.00  0.74           N  
ATOM    308  CA  GLY A  20      -6.303  15.269  -9.553  1.00  0.74           C  
ATOM    309  C   GLY A  20      -6.696  14.608 -10.874  1.00  0.74           C  
ATOM    310  O   GLY A  20      -7.871  14.326 -11.124  1.00  0.74           O  
ATOM    311  H   GLY A  20      -4.344  15.054  -8.735  1.00  0.74           H  
ATOM    312 1HA  GLY A  20      -7.164  15.311  -8.888  1.00  0.74           H  
ATOM    313 2HA  GLY A  20      -5.985  16.295  -9.739  1.00  0.74           H  
ATOM    314  N   VAL A  21      -5.693  14.373 -11.719  1.00  0.81           N  
ATOM    315  CA  VAL A  21      -5.868  13.793 -13.042  1.00  0.81           C  
ATOM    316  C   VAL A  21      -6.386  12.359 -13.057  1.00  0.81           C  
ATOM    317  O   VAL A  21      -7.294  12.029 -13.825  1.00  0.81           O  
ATOM    318  CB  VAL A  21      -4.536  13.853 -13.793  1.00  0.81           C  
ATOM    319  CG1 VAL A  21      -4.627  13.068 -15.058  1.00  0.81           C  
ATOM    320  CG2 VAL A  21      -4.212  15.319 -14.104  1.00  0.81           C  
ATOM    321  H   VAL A  21      -4.753  14.625 -11.424  1.00  0.81           H  
ATOM    322  HA  VAL A  21      -6.572  14.420 -13.572  1.00  0.81           H  
ATOM    323  HB  VAL A  21      -3.748  13.418 -13.176  1.00  0.81           H  
ATOM    324 1HG1 VAL A  21      -3.689  13.104 -15.583  1.00  0.81           H  
ATOM    325 2HG1 VAL A  21      -4.858  12.037 -14.809  1.00  0.81           H  
ATOM    326 3HG1 VAL A  21      -5.400  13.465 -15.692  1.00  0.81           H  
ATOM    327 1HG2 VAL A  21      -3.280  15.396 -14.630  1.00  0.81           H  
ATOM    328 2HG2 VAL A  21      -4.992  15.729 -14.705  1.00  0.81           H  
ATOM    329 3HG2 VAL A  21      -4.147  15.880 -13.181  1.00  0.81           H  
ATOM    330  N   LEU A  22      -5.802  11.503 -12.228  1.00  0.92           N  
ATOM    331  CA  LEU A  22      -6.206  10.112 -12.138  1.00  0.92           C  
ATOM    332  C   LEU A  22      -7.556   9.941 -11.443  1.00  0.92           C  
ATOM    333  O   LEU A  22      -8.297   9.011 -11.769  1.00  0.92           O  
ATOM    334  CB  LEU A  22      -5.105   9.305 -11.445  1.00  0.92           C  
ATOM    335  CG  LEU A  22      -3.784   9.126 -12.279  1.00  0.92           C  
ATOM    336  CD1 LEU A  22      -2.710   8.559 -11.428  1.00  0.92           C  
ATOM    337  CD2 LEU A  22      -4.047   8.148 -13.419  1.00  0.92           C  
ATOM    338  H   LEU A  22      -5.052  11.826 -11.625  1.00  0.92           H  
ATOM    339  HA  LEU A  22      -6.303   9.729 -13.151  1.00  0.92           H  
ATOM    340 1HB  LEU A  22      -4.855   9.808 -10.521  1.00  0.92           H  
ATOM    341 2HB  LEU A  22      -5.491   8.316 -11.205  1.00  0.92           H  
ATOM    342  HG  LEU A  22      -3.455  10.089 -12.668  1.00  0.92           H  
ATOM    343 1HD1 LEU A  22      -1.816   8.414 -12.011  1.00  0.92           H  
ATOM    344 2HD1 LEU A  22      -2.502   9.240 -10.617  1.00  0.92           H  
ATOM    345 3HD1 LEU A  22      -3.046   7.614 -11.043  1.00  0.92           H  
ATOM    346 1HD2 LEU A  22      -3.140   8.000 -13.994  1.00  0.92           H  
ATOM    347 2HD2 LEU A  22      -4.365   7.188 -13.005  1.00  0.92           H  
ATOM    348 3HD2 LEU A  22      -4.822   8.538 -14.060  1.00  0.92           H  
ATOM    349  N   GLY A  23      -7.886  10.836 -10.498  1.00  1.05           N  
ATOM    350  CA  GLY A  23      -9.143  10.745  -9.767  1.00  1.05           C  
ATOM    351  C   GLY A  23      -9.018   9.886  -8.514  1.00  1.05           C  
ATOM    352  O   GLY A  23      -9.820   8.976  -8.297  1.00  1.05           O  
ATOM    353  H   GLY A  23      -7.248  11.588 -10.242  1.00  1.05           H  
ATOM    354 1HA  GLY A  23      -9.456  11.752  -9.487  1.00  1.05           H  
ATOM    355 2HA  GLY A  23      -9.915  10.340 -10.418  1.00  1.05           H  
ATOM    356  N   HIS A  24      -8.004  10.163  -7.694  1.00  1.18           N  
ATOM    357  CA  HIS A  24      -7.759   9.350  -6.500  1.00  1.18           C  
ATOM    358  C   HIS A  24      -7.092  10.082  -5.333  1.00  1.18           C  
ATOM    359  O   HIS A  24      -6.212  10.916  -5.508  1.00  1.18           O  
ATOM    360  CB  HIS A  24      -6.939   8.145  -6.884  1.00  1.18           C  
ATOM    361  CG  HIS A  24      -6.602   7.260  -5.757  1.00  1.18           C  
ATOM    362  ND1 HIS A  24      -7.509   6.438  -5.115  1.00  1.18           N  
ATOM    363  CD2 HIS A  24      -5.444   7.089  -5.150  1.00  1.18           C  
ATOM    364  CE1 HIS A  24      -6.878   5.796  -4.138  1.00  1.18           C  
ATOM    365  NE2 HIS A  24      -5.620   6.187  -4.147  1.00  1.18           N  
ATOM    366  H   HIS A  24      -7.384  10.943  -7.928  1.00  1.18           H  
ATOM    367  HA  HIS A  24      -8.715   8.983  -6.132  1.00  1.18           H  
ATOM    368 1HB  HIS A  24      -7.458   7.565  -7.649  1.00  1.18           H  
ATOM    369 2HB  HIS A  24      -6.049   8.515  -7.305  1.00  1.18           H  
ATOM    370  HD2 HIS A  24      -4.523   7.595  -5.396  1.00  1.18           H  
ATOM    371  HE1 HIS A  24      -7.320   5.082  -3.446  1.00  1.18           H  
ATOM    372  HE2 HIS A  24      -4.842   5.915  -3.530  1.00  1.18           H  
ATOM    373  N   ALA A  25      -7.540   9.747  -4.124  1.00  1.26           N  
ATOM    374  CA  ALA A  25      -7.079  10.362  -2.876  1.00  1.26           C  
ATOM    375  C   ALA A  25      -5.579  10.267  -2.558  1.00  1.26           C  
ATOM    376  O   ALA A  25      -5.023  11.215  -1.999  1.00  1.26           O  
ATOM    377  CB  ALA A  25      -7.821   9.719  -1.724  1.00  1.26           C  
ATOM    378  H   ALA A  25      -8.254   9.031  -4.072  1.00  1.26           H  
ATOM    379  HA  ALA A  25      -7.336  11.419  -2.926  1.00  1.26           H  
ATOM    380 1HB  ALA A  25      -7.537  10.208  -0.793  1.00  1.26           H  
ATOM    381 2HB  ALA A  25      -8.895   9.822  -1.877  1.00  1.26           H  
ATOM    382 3HB  ALA A  25      -7.561   8.662  -1.673  1.00  1.26           H  
ATOM    383  N   ALA A  26      -4.914   9.153  -2.861  1.00  1.27           N  
ATOM    384  CA  ALA A  26      -3.491   9.087  -2.527  1.00  1.27           C  
ATOM    385  C   ALA A  26      -2.662   8.048  -3.289  1.00  1.27           C  
ATOM    386  O   ALA A  26      -3.007   6.862  -3.365  1.00  1.27           O  
ATOM    387  CB  ALA A  26      -3.332   8.810  -1.045  1.00  1.27           C  
ATOM    388  H   ALA A  26      -5.380   8.387  -3.318  1.00  1.27           H  
ATOM    389  HA  ALA A  26      -3.077  10.054  -2.747  1.00  1.27           H  
ATOM    390 1HB  ALA A  26      -2.271   8.826  -0.793  1.00  1.27           H  
ATOM    391 2HB  ALA A  26      -3.851   9.569  -0.462  1.00  1.27           H  
ATOM    392 3HB  ALA A  26      -3.746   7.832  -0.814  1.00  1.27           H  
ATOM    393  N   PHE A  27      -1.501   8.512  -3.764  1.00  1.20           N  
ATOM    394  CA  PHE A  27      -0.475   7.704  -4.433  1.00  1.20           C  
ATOM    395  C   PHE A  27       0.898   7.957  -3.811  1.00  1.20           C  
ATOM    396  O   PHE A  27       1.125   9.021  -3.209  1.00  1.20           O  
ATOM    397  CB  PHE A  27      -0.355   8.024  -5.922  1.00  1.20           C  
ATOM    398  CG  PHE A  27      -1.576   7.834  -6.721  1.00  1.20           C  
ATOM    399  CD1 PHE A  27      -2.201   8.906  -7.311  1.00  1.20           C  
ATOM    400  CD2 PHE A  27      -2.130   6.583  -6.861  1.00  1.20           C  
ATOM    401  CE1 PHE A  27      -3.324   8.720  -8.060  1.00  1.20           C  
ATOM    402  CE2 PHE A  27      -3.273   6.407  -7.609  1.00  1.20           C  
ATOM    403  CZ  PHE A  27      -3.852   7.468  -8.217  1.00  1.20           C  
ATOM    404  H   PHE A  27      -1.319   9.492  -3.649  1.00  1.20           H  
ATOM    405  HA  PHE A  27      -0.718   6.646  -4.314  1.00  1.20           H  
ATOM    406 1HB  PHE A  27      -0.026   9.056  -6.043  1.00  1.20           H  
ATOM    407 2HB  PHE A  27       0.425   7.391  -6.352  1.00  1.20           H  
ATOM    408  HD1 PHE A  27      -1.777   9.903  -7.198  1.00  1.20           H  
ATOM    409  HD2 PHE A  27      -1.650   5.729  -6.375  1.00  1.20           H  
ATOM    410  HE1 PHE A  27      -3.797   9.561  -8.537  1.00  1.20           H  
ATOM    411  HE2 PHE A  27      -3.717   5.422  -7.720  1.00  1.20           H  
ATOM    412  HZ  PHE A  27      -4.746   7.321  -8.818  1.00  1.20           H  
ATOM    413  N   GLY A  28       1.825   6.997  -3.960  1.00  1.09           N  
ATOM    414  CA  GLY A  28       3.205   7.199  -3.500  1.00  1.09           C  
ATOM    415  C   GLY A  28       4.064   7.710  -4.653  1.00  1.09           C  
ATOM    416  O   GLY A  28       3.674   7.605  -5.820  1.00  1.09           O  
ATOM    417  H   GLY A  28       1.598   6.123  -4.450  1.00  1.09           H  
ATOM    418 1HA  GLY A  28       3.229   7.906  -2.672  1.00  1.09           H  
ATOM    419 2HA  GLY A  28       3.605   6.253  -3.132  1.00  1.09           H  
ATOM    420  N   ILE A  29       5.288   8.152  -4.374  1.00  0.96           N  
ATOM    421  CA  ILE A  29       6.102   8.647  -5.490  1.00  0.96           C  
ATOM    422  C   ILE A  29       6.601   7.570  -6.464  1.00  0.96           C  
ATOM    423  O   ILE A  29       7.041   7.871  -7.577  1.00  0.96           O  
ATOM    424  CB  ILE A  29       7.246   9.547  -5.012  1.00  0.96           C  
ATOM    425  CG1 ILE A  29       8.221   8.810  -4.147  1.00  0.96           C  
ATOM    426  CG2 ILE A  29       6.702  10.699  -4.323  1.00  0.96           C  
ATOM    427  CD1 ILE A  29       9.457   9.622  -3.780  1.00  0.96           C  
ATOM    428  H   ILE A  29       5.613   8.206  -3.403  1.00  0.96           H  
ATOM    429  HA  ILE A  29       5.453   9.304  -6.045  1.00  0.96           H  
ATOM    430  HB  ILE A  29       7.786   9.906  -5.876  1.00  0.96           H  
ATOM    431 1HG1 ILE A  29       7.718   8.528  -3.254  1.00  0.96           H  
ATOM    432 2HG1 ILE A  29       8.551   7.909  -4.667  1.00  0.96           H  
ATOM    433 1HG2 ILE A  29       7.518  11.308  -4.062  1.00  0.96           H  
ATOM    434 2HG2 ILE A  29       6.027  11.244  -4.983  1.00  0.96           H  
ATOM    435 3HG2 ILE A  29       6.163  10.373  -3.432  1.00  0.96           H  
ATOM    436 1HD1 ILE A  29      10.109   9.025  -3.151  1.00  0.96           H  
ATOM    437 2HD1 ILE A  29       9.991   9.907  -4.680  1.00  0.96           H  
ATOM    438 3HD1 ILE A  29       9.154  10.517  -3.236  1.00  0.96           H  
ATOM    439  N   ARG A  30       6.522   6.306  -6.063  1.00  0.87           N  
ATOM    440  CA  ARG A  30       6.939   5.216  -6.936  1.00  0.87           C  
ATOM    441  C   ARG A  30       5.793   4.640  -7.759  1.00  0.87           C  
ATOM    442  O   ARG A  30       5.987   3.680  -8.503  1.00  0.87           O  
ATOM    443  CB  ARG A  30       7.562   4.086  -6.146  1.00  0.87           C  
ATOM    444  CG  ARG A  30       8.810   4.429  -5.392  1.00  0.87           C  
ATOM    445  CD  ARG A  30       9.957   4.686  -6.306  1.00  0.87           C  
ATOM    446  NE  ARG A  30      10.310   3.496  -7.093  1.00  0.87           N  
ATOM    447  CZ  ARG A  30      11.266   3.458  -8.050  1.00  0.87           C  
ATOM    448  NH1 ARG A  30      11.970   4.535  -8.319  1.00  0.87           N  
ATOM    449  NH2 ARG A  30      11.495   2.334  -8.716  1.00  0.87           N  
ATOM    450  H   ARG A  30       6.157   6.106  -5.142  1.00  0.87           H  
ATOM    451  HA  ARG A  30       7.693   5.602  -7.623  1.00  0.87           H  
ATOM    452 1HB  ARG A  30       6.836   3.719  -5.420  1.00  0.87           H  
ATOM    453 2HB  ARG A  30       7.796   3.261  -6.819  1.00  0.87           H  
ATOM    454 1HG  ARG A  30       8.629   5.329  -4.809  1.00  0.87           H  
ATOM    455 2HG  ARG A  30       9.079   3.607  -4.728  1.00  0.87           H  
ATOM    456 1HD  ARG A  30       9.703   5.495  -6.996  1.00  0.87           H  
ATOM    457 2HD  ARG A  30      10.825   4.972  -5.716  1.00  0.87           H  
ATOM    458  HE  ARG A  30       9.793   2.648  -6.916  1.00  0.87           H  
ATOM    459 1HH1 ARG A  30      11.801   5.408  -7.790  1.00  0.87           H  
ATOM    460 2HH1 ARG A  30      12.684   4.511  -9.026  1.00  0.87           H  
ATOM    461 1HH2 ARG A  30      10.955   1.505  -8.509  1.00  0.87           H  
ATOM    462 2HH2 ARG A  30      12.210   2.305  -9.428  1.00  0.87           H  
ATOM    463  N   ASP A  31       4.595   5.192  -7.625  1.00  0.82           N  
ATOM    464  CA  ASP A  31       3.489   4.659  -8.399  1.00  0.82           C  
ATOM    465  C   ASP A  31       3.499   5.135  -9.852  1.00  0.82           C  
ATOM    466  O   ASP A  31       3.547   6.328 -10.144  1.00  0.82           O  
ATOM    467  CB  ASP A  31       2.156   4.961  -7.738  1.00  0.82           C  
ATOM    468  CG  ASP A  31       1.810   4.080  -6.523  1.00  0.82           C  
ATOM    469  OD1 ASP A  31       1.826   2.867  -6.687  1.00  0.82           O  
ATOM    470  OD2 ASP A  31       1.534   4.590  -5.444  1.00  0.82           O  
ATOM    471  H   ASP A  31       4.439   5.992  -7.010  1.00  0.82           H  
ATOM    472  HA  ASP A  31       3.587   3.575  -8.417  1.00  0.82           H  
ATOM    473 1HB  ASP A  31       2.108   6.015  -7.454  1.00  0.82           H  
ATOM    474 2HB  ASP A  31       1.429   4.779  -8.462  1.00  0.82           H  
ATOM    475  N   ASP A  32       3.467   4.161 -10.761  1.00  0.80           N  
ATOM    476  CA  ASP A  32       3.489   4.375 -12.211  1.00  0.80           C  
ATOM    477  C   ASP A  32       2.144   4.820 -12.753  1.00  0.80           C  
ATOM    478  O   ASP A  32       1.168   4.070 -12.731  1.00  0.80           O  
ATOM    479  CB  ASP A  32       3.968   3.094 -12.918  1.00  0.80           C  
ATOM    480  CG  ASP A  32       4.091   3.178 -14.475  1.00  0.80           C  
ATOM    481  OD1 ASP A  32       3.247   3.806 -15.131  1.00  0.80           O  
ATOM    482  OD2 ASP A  32       5.055   2.647 -14.992  1.00  0.80           O  
ATOM    483  H   ASP A  32       3.439   3.209 -10.420  1.00  0.80           H  
ATOM    484  HA  ASP A  32       4.206   5.166 -12.428  1.00  0.80           H  
ATOM    485 1HB  ASP A  32       4.948   2.823 -12.522  1.00  0.80           H  
ATOM    486 2HB  ASP A  32       3.294   2.272 -12.677  1.00  0.80           H  
ATOM    487  N   PHE A  33       2.114   6.034 -13.283  1.00  0.80           N  
ATOM    488  CA  PHE A  33       0.913   6.670 -13.801  1.00  0.80           C  
ATOM    489  C   PHE A  33       0.031   5.753 -14.643  1.00  0.80           C  
ATOM    490  O   PHE A  33      -1.199   5.858 -14.574  1.00  0.80           O  
ATOM    491  CB  PHE A  33       1.324   7.909 -14.592  1.00  0.80           C  
ATOM    492  CG  PHE A  33       0.243   8.627 -15.262  1.00  0.80           C  
ATOM    493  CD1 PHE A  33      -0.650   9.412 -14.590  1.00  0.80           C  
ATOM    494  CD2 PHE A  33       0.156   8.539 -16.596  1.00  0.80           C  
ATOM    495  CE1 PHE A  33      -1.627  10.067 -15.292  1.00  0.80           C  
ATOM    496  CE2 PHE A  33      -0.784   9.194 -17.302  1.00  0.80           C  
ATOM    497  CZ  PHE A  33      -1.668   9.951 -16.652  1.00  0.80           C  
ATOM    498  H   PHE A  33       2.977   6.575 -13.312  1.00  0.80           H  
ATOM    499  HA  PHE A  33       0.327   7.008 -12.959  1.00  0.80           H  
ATOM    500 1HB  PHE A  33       1.827   8.598 -13.930  1.00  0.80           H  
ATOM    501 2HB  PHE A  33       2.054   7.615 -15.351  1.00  0.80           H  
ATOM    502  HD1 PHE A  33      -0.577   9.507 -13.515  1.00  0.80           H  
ATOM    503  HD2 PHE A  33       0.869   7.932 -17.081  1.00  0.80           H  
ATOM    504  HE1 PHE A  33      -2.353  10.695 -14.776  1.00  0.80           H  
ATOM    505  HE2 PHE A  33      -0.832   9.110 -18.392  1.00  0.80           H  
ATOM    506  HZ  PHE A  33      -2.391  10.462 -17.208  1.00  0.80           H  
ATOM    507  N   PHE A  34       0.626   4.909 -15.479  1.00  0.81           N  
ATOM    508  CA  PHE A  34      -0.169   4.103 -16.389  1.00  0.81           C  
ATOM    509  C   PHE A  34      -0.780   2.902 -15.659  1.00  0.81           C  
ATOM    510  O   PHE A  34      -1.953   2.584 -15.855  1.00  0.81           O  
ATOM    511  CB  PHE A  34       0.696   3.737 -17.579  1.00  0.81           C  
ATOM    512  CG  PHE A  34       1.037   5.012 -18.313  1.00  0.81           C  
ATOM    513  CD1 PHE A  34       2.268   5.603 -18.108  1.00  0.81           C  
ATOM    514  CD2 PHE A  34       0.124   5.648 -19.145  1.00  0.81           C  
ATOM    515  CE1 PHE A  34       2.597   6.791 -18.715  1.00  0.81           C  
ATOM    516  CE2 PHE A  34       0.448   6.842 -19.756  1.00  0.81           C  
ATOM    517  CZ  PHE A  34       1.691   7.414 -19.538  1.00  0.81           C  
ATOM    518  H   PHE A  34       1.646   4.780 -15.443  1.00  0.81           H  
ATOM    519  HA  PHE A  34      -0.987   4.717 -16.767  1.00  0.81           H  
ATOM    520 1HB  PHE A  34       1.622   3.259 -17.241  1.00  0.81           H  
ATOM    521 2HB  PHE A  34       0.168   3.062 -18.248  1.00  0.81           H  
ATOM    522  HD1 PHE A  34       2.979   5.110 -17.434  1.00  0.81           H  
ATOM    523  HD2 PHE A  34      -0.860   5.200 -19.303  1.00  0.81           H  
ATOM    524  HE1 PHE A  34       3.570   7.239 -18.521  1.00  0.81           H  
ATOM    525  HE2 PHE A  34      -0.280   7.339 -20.399  1.00  0.81           H  
ATOM    526  HZ  PHE A  34       1.946   8.360 -20.002  1.00  0.81           H  
ATOM    527  N   ASP A  35      -0.026   2.278 -14.742  1.00  0.83           N  
ATOM    528  CA  ASP A  35      -0.576   1.161 -13.954  1.00  0.83           C  
ATOM    529  C   ASP A  35      -1.717   1.654 -13.064  1.00  0.83           C  
ATOM    530  O   ASP A  35      -2.627   0.900 -12.718  1.00  0.83           O  
ATOM    531  CB  ASP A  35       0.475   0.470 -13.077  1.00  0.83           C  
ATOM    532  CG  ASP A  35       1.456  -0.439 -13.843  1.00  0.83           C  
ATOM    533  OD1 ASP A  35       1.220  -0.723 -15.000  1.00  0.83           O  
ATOM    534  OD2 ASP A  35       2.414  -0.875 -13.238  1.00  0.83           O  
ATOM    535  H   ASP A  35       0.929   2.589 -14.584  1.00  0.83           H  
ATOM    536  HA  ASP A  35      -0.979   0.419 -14.643  1.00  0.83           H  
ATOM    537 1HB  ASP A  35       1.051   1.236 -12.552  1.00  0.83           H  
ATOM    538 2HB  ASP A  35      -0.030  -0.127 -12.319  1.00  0.83           H  
ATOM    539  N   LEU A  36      -1.687   2.948 -12.744  1.00  0.87           N  
ATOM    540  CA  LEU A  36      -2.690   3.576 -11.896  1.00  0.87           C  
ATOM    541  C   LEU A  36      -3.976   3.934 -12.654  1.00  0.87           C  
ATOM    542  O   LEU A  36      -4.919   4.458 -12.056  1.00  0.87           O  
ATOM    543  CB  LEU A  36      -2.145   4.869 -11.302  1.00  0.87           C  
ATOM    544  CG  LEU A  36      -0.965   4.768 -10.376  1.00  0.87           C  
ATOM    545  CD1 LEU A  36      -0.557   6.217 -10.019  1.00  0.87           C  
ATOM    546  CD2 LEU A  36      -1.327   3.873  -9.215  1.00  0.87           C  
ATOM    547  H   LEU A  36      -0.882   3.500 -13.048  1.00  0.87           H  
ATOM    548  HA  LEU A  36      -2.941   2.885 -11.093  1.00  0.87           H  
ATOM    549 1HB  LEU A  36      -1.869   5.530 -12.120  1.00  0.87           H  
ATOM    550 2HB  LEU A  36      -2.948   5.337 -10.743  1.00  0.87           H  
ATOM    551  HG  LEU A  36      -0.140   4.321 -10.864  1.00  0.87           H  
ATOM    552 1HD1 LEU A  36       0.279   6.261  -9.378  1.00  0.87           H  
ATOM    553 2HD1 LEU A  36      -0.317   6.739 -10.913  1.00  0.87           H  
ATOM    554 3HD1 LEU A  36      -1.364   6.707  -9.550  1.00  0.87           H  
ATOM    555 1HD2 LEU A  36      -0.505   3.772  -8.528  1.00  0.87           H  
ATOM    556 2HD2 LEU A  36      -2.154   4.257  -8.700  1.00  0.87           H  
ATOM    557 3HD2 LEU A  36      -1.585   2.886  -9.603  1.00  0.87           H  
ATOM    558  N   GLY A  37      -4.020   3.668 -13.962  1.00  0.92           N  
ATOM    559  CA  GLY A  37      -5.195   3.994 -14.760  1.00  0.92           C  
ATOM    560  C   GLY A  37      -4.990   5.195 -15.680  1.00  0.92           C  
ATOM    561  O   GLY A  37      -5.964   5.719 -16.244  1.00  0.92           O  
ATOM    562  H   GLY A  37      -3.232   3.223 -14.432  1.00  0.92           H  
ATOM    563 1HA  GLY A  37      -5.459   3.124 -15.362  1.00  0.92           H  
ATOM    564 2HA  GLY A  37      -6.038   4.182 -14.098  1.00  0.92           H  
ATOM    565  N   GLY A  38      -3.739   5.643 -15.815  1.00  0.98           N  
ATOM    566  CA  GLY A  38      -3.391   6.750 -16.687  1.00  0.98           C  
ATOM    567  C   GLY A  38      -3.473   6.358 -18.158  1.00  0.98           C  
ATOM    568  O   GLY A  38      -3.273   5.198 -18.523  1.00  0.98           O  
ATOM    569  H   GLY A  38      -2.973   5.220 -15.296  1.00  0.98           H  
ATOM    570 1HA  GLY A  38      -4.022   7.604 -16.482  1.00  0.98           H  
ATOM    571 2HA  GLY A  38      -2.376   7.055 -16.460  1.00  0.98           H  
ATOM    572  N   ASP A  39      -3.732   7.339 -19.009  1.00  1.03           N  
ATOM    573  CA  ASP A  39      -3.769   7.140 -20.454  1.00  1.03           C  
ATOM    574  C   ASP A  39      -3.256   8.395 -21.153  1.00  1.03           C  
ATOM    575  O   ASP A  39      -2.751   9.301 -20.489  1.00  1.03           O  
ATOM    576  CB  ASP A  39      -5.191   6.769 -20.924  1.00  1.03           C  
ATOM    577  CG  ASP A  39      -6.258   7.854 -20.664  1.00  1.03           C  
ATOM    578  OD1 ASP A  39      -5.888   8.998 -20.457  1.00  1.03           O  
ATOM    579  OD2 ASP A  39      -7.425   7.534 -20.687  1.00  1.03           O  
ATOM    580  H   ASP A  39      -3.896   8.254 -18.633  1.00  1.03           H  
ATOM    581  HA  ASP A  39      -3.103   6.315 -20.709  1.00  1.03           H  
ATOM    582 1HB  ASP A  39      -5.180   6.535 -21.984  1.00  1.03           H  
ATOM    583 2HB  ASP A  39      -5.503   5.857 -20.403  1.00  1.03           H  
ATOM    584  N   SER A  40      -3.393   8.459 -22.484  1.00  1.08           N  
ATOM    585  CA  SER A  40      -2.873   9.601 -23.237  1.00  1.08           C  
ATOM    586  C   SER A  40      -3.569  10.910 -22.868  1.00  1.08           C  
ATOM    587  O   SER A  40      -2.909  11.941 -22.725  1.00  1.08           O  
ATOM    588  CB  SER A  40      -2.986   9.334 -24.723  1.00  1.08           C  
ATOM    589  OG  SER A  40      -2.153   8.252 -25.102  1.00  1.08           O  
ATOM    590  H   SER A  40      -3.838   7.702 -22.977  1.00  1.08           H  
ATOM    591  HA  SER A  40      -1.816   9.705 -22.996  1.00  1.08           H  
ATOM    592 1HB  SER A  40      -4.019   9.121 -24.989  1.00  1.08           H  
ATOM    593 2HB  SER A  40      -2.684  10.230 -25.264  1.00  1.08           H  
ATOM    594  HG  SER A  40      -1.371   8.280 -24.525  1.00  1.08           H  
ATOM    595  N   PHE A  41      -4.893  10.884 -22.677  1.00  1.10           N  
ATOM    596  CA  PHE A  41      -5.605  12.100 -22.289  1.00  1.10           C  
ATOM    597  C   PHE A  41      -5.122  12.611 -20.971  1.00  1.10           C  
ATOM    598  O   PHE A  41      -4.852  13.802 -20.803  1.00  1.10           O  
ATOM    599  CB  PHE A  41      -7.101  11.908 -22.145  1.00  1.10           C  
ATOM    600  CG  PHE A  41      -7.708  13.106 -21.413  1.00  1.10           C  
ATOM    601  CD1 PHE A  41      -7.113  14.376 -21.498  1.00  1.10           C  
ATOM    602  CD2 PHE A  41      -8.860  12.976 -20.647  1.00  1.10           C  
ATOM    603  CE1 PHE A  41      -7.670  15.474 -20.845  1.00  1.10           C  
ATOM    604  CE2 PHE A  41      -9.408  14.074 -19.989  1.00  1.10           C  
ATOM    605  CZ  PHE A  41      -8.813  15.323 -20.095  1.00  1.10           C  
ATOM    606  H   PHE A  41      -5.396  10.009 -22.769  1.00  1.10           H  
ATOM    607  HA  PHE A  41      -5.422  12.862 -23.043  1.00  1.10           H  
ATOM    608 1HB  PHE A  41      -7.576  11.818 -23.123  1.00  1.10           H  
ATOM    609 2HB  PHE A  41      -7.316  10.998 -21.573  1.00  1.10           H  
ATOM    610  HD1 PHE A  41      -6.209  14.496 -22.095  1.00  1.10           H  
ATOM    611  HD2 PHE A  41      -9.334  11.994 -20.568  1.00  1.10           H  
ATOM    612  HE1 PHE A  41      -7.199  16.459 -20.932  1.00  1.10           H  
ATOM    613  HE2 PHE A  41     -10.311  13.950 -19.392  1.00  1.10           H  
ATOM    614  HZ  PHE A  41      -9.245  16.182 -19.581  1.00  1.10           H  
ATOM    615  N   LYS A  42      -5.075  11.715 -20.010  1.00  1.10           N  
ATOM    616  CA  LYS A  42      -4.685  12.096 -18.684  1.00  1.10           C  
ATOM    617  C   LYS A  42      -3.244  12.639 -18.723  1.00  1.10           C  
ATOM    618  O   LYS A  42      -2.944  13.623 -18.055  1.00  1.10           O  
ATOM    619  CB  LYS A  42      -4.892  10.895 -17.773  1.00  1.10           C  
ATOM    620  CG  LYS A  42      -6.360  10.545 -17.548  1.00  1.10           C  
ATOM    621  CD  LYS A  42      -6.498   9.323 -16.674  1.00  1.10           C  
ATOM    622  CE  LYS A  42      -7.924   8.817 -16.616  1.00  1.10           C  
ATOM    623  NZ  LYS A  42      -8.053   7.606 -15.731  1.00  1.10           N  
ATOM    624  H   LYS A  42      -5.320  10.733 -20.210  1.00  1.10           H  
ATOM    625  HA  LYS A  42      -5.343  12.899 -18.349  1.00  1.10           H  
ATOM    626 1HB  LYS A  42      -4.437  10.029 -18.236  1.00  1.10           H  
ATOM    627 2HB  LYS A  42      -4.434  11.041 -16.828  1.00  1.10           H  
ATOM    628 1HG  LYS A  42      -6.863  11.384 -17.063  1.00  1.10           H  
ATOM    629 2HG  LYS A  42      -6.839  10.358 -18.513  1.00  1.10           H  
ATOM    630 1HD  LYS A  42      -5.904   8.530 -17.098  1.00  1.10           H  
ATOM    631 2HD  LYS A  42      -6.148   9.543 -15.673  1.00  1.10           H  
ATOM    632 1HE  LYS A  42      -8.585   9.600 -16.254  1.00  1.10           H  
ATOM    633 2HE  LYS A  42      -8.220   8.538 -17.631  1.00  1.10           H  
ATOM    634 1HZ  LYS A  42      -9.005   7.280 -15.743  1.00  1.10           H  
ATOM    635 2HZ  LYS A  42      -7.418   6.842 -16.063  1.00  1.10           H  
ATOM    636 3HZ  LYS A  42      -7.798   7.850 -14.783  1.00  1.10           H  
ATOM    637  N   ALA A  43      -2.366  12.031 -19.547  1.00  1.07           N  
ATOM    638  CA  ALA A  43      -0.993  12.518 -19.684  1.00  1.07           C  
ATOM    639  C   ALA A  43      -0.981  13.949 -20.240  1.00  1.07           C  
ATOM    640  O   ALA A  43      -0.199  14.796 -19.790  1.00  1.07           O  
ATOM    641  CB  ALA A  43      -0.199  11.593 -20.594  1.00  1.07           C  
ATOM    642  H   ALA A  43      -2.647  11.202 -20.069  1.00  1.07           H  
ATOM    643  HA  ALA A  43      -0.535  12.527 -18.699  1.00  1.07           H  
ATOM    644 1HB  ALA A  43       0.828  11.948 -20.673  1.00  1.07           H  
ATOM    645 2HB  ALA A  43      -0.202  10.585 -20.183  1.00  1.07           H  
ATOM    646 3HB  ALA A  43      -0.651  11.581 -21.578  1.00  1.07           H  
ATOM    647  N   ILE A  44      -1.883  14.236 -21.187  1.00  1.04           N  
ATOM    648  CA  ILE A  44      -1.989  15.581 -21.747  1.00  1.04           C  
ATOM    649  C   ILE A  44      -2.415  16.545 -20.665  1.00  1.04           C  
ATOM    650  O   ILE A  44      -1.839  17.628 -20.537  1.00  1.04           O  
ATOM    651  CB  ILE A  44      -3.000  15.666 -22.921  1.00  1.04           C  
ATOM    652  CG1 ILE A  44      -2.498  14.904 -24.153  1.00  1.04           C  
ATOM    653  CG2 ILE A  44      -3.249  17.132 -23.256  1.00  1.04           C  
ATOM    654  CD1 ILE A  44      -3.571  14.706 -25.220  1.00  1.04           C  
ATOM    655  H   ILE A  44      -2.486  13.496 -21.548  1.00  1.04           H  
ATOM    656  HA  ILE A  44      -1.023  15.896 -22.109  1.00  1.04           H  
ATOM    657  HB  ILE A  44      -3.935  15.214 -22.623  1.00  1.04           H  
ATOM    658 1HG1 ILE A  44      -1.682  15.462 -24.600  1.00  1.04           H  
ATOM    659 2HG1 ILE A  44      -2.124  13.938 -23.843  1.00  1.04           H  
ATOM    660 1HG2 ILE A  44      -3.980  17.207 -24.062  1.00  1.04           H  
ATOM    661 2HG2 ILE A  44      -3.625  17.632 -22.378  1.00  1.04           H  
ATOM    662 3HG2 ILE A  44      -2.316  17.601 -23.566  1.00  1.04           H  
ATOM    663 1HD1 ILE A  44      -3.146  14.163 -26.067  1.00  1.04           H  
ATOM    664 2HD1 ILE A  44      -4.397  14.133 -24.802  1.00  1.04           H  
ATOM    665 3HD1 ILE A  44      -3.936  15.676 -25.553  1.00  1.04           H  
ATOM    666  N   ARG A  45      -3.409  16.139 -19.874  1.00  1.02           N  
ATOM    667  CA  ARG A  45      -3.947  16.956 -18.799  1.00  1.02           C  
ATOM    668  C   ARG A  45      -2.843  17.254 -17.773  1.00  1.02           C  
ATOM    669  O   ARG A  45      -2.699  18.393 -17.329  1.00  1.02           O  
ATOM    670  CB  ARG A  45      -5.120  16.226 -18.168  1.00  1.02           C  
ATOM    671  CG  ARG A  45      -5.994  16.984 -17.199  1.00  1.02           C  
ATOM    672  CD  ARG A  45      -7.121  16.089 -16.755  1.00  1.02           C  
ATOM    673  NE  ARG A  45      -8.072  16.726 -15.866  1.00  1.02           N  
ATOM    674  CZ  ARG A  45      -8.877  16.056 -15.019  1.00  1.02           C  
ATOM    675  NH1 ARG A  45      -8.814  14.745 -14.935  1.00  1.02           N  
ATOM    676  NH2 ARG A  45      -9.736  16.718 -14.267  1.00  1.02           N  
ATOM    677  H   ARG A  45      -3.827  15.224 -20.054  1.00  1.02           H  
ATOM    678  HA  ARG A  45      -4.300  17.900 -19.214  1.00  1.02           H  
ATOM    679 1HB  ARG A  45      -5.742  15.824 -18.942  1.00  1.02           H  
ATOM    680 2HB  ARG A  45      -4.732  15.376 -17.612  1.00  1.02           H  
ATOM    681 1HG  ARG A  45      -5.410  17.297 -16.344  1.00  1.02           H  
ATOM    682 2HG  ARG A  45      -6.415  17.861 -17.698  1.00  1.02           H  
ATOM    683 1HD  ARG A  45      -7.656  15.750 -17.620  1.00  1.02           H  
ATOM    684 2HD  ARG A  45      -6.719  15.230 -16.247  1.00  1.02           H  
ATOM    685  HE  ARG A  45      -8.209  17.739 -15.926  1.00  1.02           H  
ATOM    686 1HH1 ARG A  45      -8.162  14.228 -15.506  1.00  1.02           H  
ATOM    687 2HH1 ARG A  45      -9.411  14.246 -14.288  1.00  1.02           H  
ATOM    688 1HH2 ARG A  45      -9.790  17.730 -14.330  1.00  1.02           H  
ATOM    689 2HH2 ARG A  45     -10.337  16.217 -13.631  1.00  1.02           H  
ATOM    690  N   ILE A  46      -2.002  16.260 -17.455  1.00  1.00           N  
ATOM    691  CA  ILE A  46      -0.896  16.513 -16.535  1.00  1.00           C  
ATOM    692  C   ILE A  46       0.068  17.528 -17.098  1.00  1.00           C  
ATOM    693  O   ILE A  46       0.479  18.457 -16.403  1.00  1.00           O  
ATOM    694  CB  ILE A  46      -0.056  15.268 -16.223  1.00  1.00           C  
ATOM    695  CG1 ILE A  46      -0.785  14.290 -15.433  1.00  1.00           C  
ATOM    696  CG2 ILE A  46       1.255  15.649 -15.526  1.00  1.00           C  
ATOM    697  CD1 ILE A  46      -0.093  13.011 -15.345  1.00  1.00           C  
ATOM    698  H   ILE A  46      -2.155  15.324 -17.833  1.00  1.00           H  
ATOM    699  HA  ILE A  46      -1.309  16.904 -15.605  1.00  1.00           H  
ATOM    700  HB  ILE A  46       0.162  14.792 -17.160  1.00  1.00           H  
ATOM    701 1HG1 ILE A  46      -0.897  14.666 -14.438  1.00  1.00           H  
ATOM    702 2HG1 ILE A  46      -1.754  14.134 -15.861  1.00  1.00           H  
ATOM    703 1HG2 ILE A  46       1.855  14.754 -15.368  1.00  1.00           H  
ATOM    704 2HG2 ILE A  46       1.792  16.339 -16.151  1.00  1.00           H  
ATOM    705 3HG2 ILE A  46       1.056  16.115 -14.576  1.00  1.00           H  
ATOM    706 1HD1 ILE A  46      -0.669  12.382 -14.714  1.00  1.00           H  
ATOM    707 2HD1 ILE A  46       0.018  12.573 -16.334  1.00  1.00           H  
ATOM    708 3HD1 ILE A  46       0.877  13.152 -14.913  1.00  1.00           H  
ATOM    709  N   ALA A  47       0.448  17.360 -18.365  1.00  1.01           N  
ATOM    710  CA  ALA A  47       1.374  18.304 -18.955  1.00  1.01           C  
ATOM    711  C   ALA A  47       0.767  19.709 -18.945  1.00  1.01           C  
ATOM    712  O   ALA A  47       1.408  20.677 -18.530  1.00  1.01           O  
ATOM    713  CB  ALA A  47       1.721  17.857 -20.367  1.00  1.01           C  
ATOM    714  H   ALA A  47       0.097  16.570 -18.910  1.00  1.01           H  
ATOM    715  HA  ALA A  47       2.279  18.325 -18.360  1.00  1.01           H  
ATOM    716 1HB  ALA A  47       2.434  18.555 -20.805  1.00  1.01           H  
ATOM    717 2HB  ALA A  47       2.164  16.860 -20.332  1.00  1.01           H  
ATOM    718 3HB  ALA A  47       0.814  17.829 -20.971  1.00  1.01           H  
ATOM    719  N   ALA A  48      -0.517  19.812 -19.296  1.00  1.05           N  
ATOM    720  CA  ALA A  48      -1.225  21.090 -19.334  1.00  1.05           C  
ATOM    721  C   ALA A  48      -1.276  21.770 -17.959  1.00  1.05           C  
ATOM    722  O   ALA A  48      -1.183  22.996 -17.864  1.00  1.05           O  
ATOM    723  CB  ALA A  48      -2.627  20.878 -19.869  1.00  1.05           C  
ATOM    724  H   ALA A  48      -1.020  18.979 -19.597  1.00  1.05           H  
ATOM    725  HA  ALA A  48      -0.687  21.749 -20.011  1.00  1.05           H  
ATOM    726 1HB  ALA A  48      -3.150  21.828 -19.933  1.00  1.05           H  
ATOM    727 2HB  ALA A  48      -2.578  20.422 -20.856  1.00  1.05           H  
ATOM    728 3HB  ALA A  48      -3.168  20.217 -19.197  1.00  1.05           H  
ATOM    729  N   LYS A  49      -1.380  20.971 -16.894  1.00  1.11           N  
ATOM    730  CA  LYS A  49      -1.465  21.471 -15.523  1.00  1.11           C  
ATOM    731  C   LYS A  49      -0.115  21.777 -14.877  1.00  1.11           C  
ATOM    732  O   LYS A  49      -0.071  22.258 -13.741  1.00  1.11           O  
ATOM    733  CB  LYS A  49      -2.212  20.470 -14.650  1.00  1.11           C  
ATOM    734  CG  LYS A  49      -3.711  20.346 -14.946  1.00  1.11           C  
ATOM    735  CD  LYS A  49      -4.345  19.209 -14.151  1.00  1.11           C  
ATOM    736  CE  LYS A  49      -4.447  19.527 -12.665  1.00  1.11           C  
ATOM    737  NZ  LYS A  49      -5.478  20.582 -12.392  1.00  1.11           N  
ATOM    738  H   LYS A  49      -1.471  19.966 -17.047  1.00  1.11           H  
ATOM    739  HA  LYS A  49      -2.034  22.399 -15.544  1.00  1.11           H  
ATOM    740 1HB  LYS A  49      -1.766  19.479 -14.792  1.00  1.11           H  
ATOM    741 2HB  LYS A  49      -2.087  20.735 -13.602  1.00  1.11           H  
ATOM    742 1HG  LYS A  49      -4.205  21.280 -14.677  1.00  1.11           H  
ATOM    743 2HG  LYS A  49      -3.864  20.174 -16.010  1.00  1.11           H  
ATOM    744 1HD  LYS A  49      -5.344  19.009 -14.538  1.00  1.11           H  
ATOM    745 2HD  LYS A  49      -3.740  18.314 -14.286  1.00  1.11           H  
ATOM    746 1HE  LYS A  49      -4.715  18.616 -12.124  1.00  1.11           H  
ATOM    747 2HE  LYS A  49      -3.479  19.875 -12.306  1.00  1.11           H  
ATOM    748 1HZ  LYS A  49      -5.521  20.768 -11.400  1.00  1.11           H  
ATOM    749 2HZ  LYS A  49      -5.229  21.430 -12.882  1.00  1.11           H  
ATOM    750 3HZ  LYS A  49      -6.382  20.263 -12.712  1.00  1.11           H  
ATOM    751  N   TYR A  50       0.979  21.483 -15.574  1.00  1.18           N  
ATOM    752  CA  TYR A  50       2.310  21.740 -15.046  1.00  1.18           C  
ATOM    753  C   TYR A  50       2.949  22.853 -15.878  1.00  1.18           C  
ATOM    754  O   TYR A  50       3.513  23.806 -15.334  1.00  1.18           O  
ATOM    755  CB  TYR A  50       3.186  20.487 -15.075  1.00  1.18           C  
ATOM    756  CG  TYR A  50       4.547  20.680 -14.394  1.00  1.18           C  
ATOM    757  CD1 TYR A  50       4.673  20.634 -12.997  1.00  1.18           C  
ATOM    758  CD2 TYR A  50       5.648  20.946 -15.157  1.00  1.18           C  
ATOM    759  CE1 TYR A  50       5.920  20.855 -12.407  1.00  1.18           C  
ATOM    760  CE2 TYR A  50       6.859  21.176 -14.595  1.00  1.18           C  
ATOM    761  CZ  TYR A  50       7.015  21.135 -13.226  1.00  1.18           C  
ATOM    762  OH  TYR A  50       8.270  21.382 -12.699  1.00  1.18           O  
ATOM    763  H   TYR A  50       0.894  21.092 -16.510  1.00  1.18           H  
ATOM    764  HA  TYR A  50       2.228  22.091 -14.018  1.00  1.18           H  
ATOM    765 1HB  TYR A  50       2.664  19.650 -14.600  1.00  1.18           H  
ATOM    766 2HB  TYR A  50       3.365  20.216 -16.111  1.00  1.18           H  
ATOM    767  HD1 TYR A  50       3.803  20.428 -12.371  1.00  1.18           H  
ATOM    768  HD2 TYR A  50       5.550  20.982 -16.207  1.00  1.18           H  
ATOM    769  HE1 TYR A  50       6.037  20.820 -11.318  1.00  1.18           H  
ATOM    770  HE2 TYR A  50       7.709  21.391 -15.230  1.00  1.18           H  
ATOM    771  HH  TYR A  50       8.327  21.137 -11.752  1.00  1.18           H  
ATOM    772  N   GLY A  51       2.854  22.722 -17.205  1.00  1.26           N  
ATOM    773  CA  GLY A  51       3.463  23.658 -18.130  1.00  1.26           C  
ATOM    774  C   GLY A  51       4.883  23.220 -18.455  1.00  1.26           C  
ATOM    775  O   GLY A  51       5.269  22.096 -18.144  1.00  1.26           O  
ATOM    776  H   GLY A  51       2.353  21.929 -17.595  1.00  1.26           H  
ATOM    777 1HA  GLY A  51       2.858  23.688 -19.036  1.00  1.26           H  
ATOM    778 2HA  GLY A  51       3.463  24.655 -17.692  1.00  1.26           H  
ATOM    779  N   PRO A  52       5.641  24.009 -19.196  1.00  1.32           N  
ATOM    780  CA  PRO A  52       7.008  23.724 -19.539  1.00  1.32           C  
ATOM    781  C   PRO A  52       7.832  23.575 -18.255  1.00  1.32           C  
ATOM    782  O   PRO A  52       7.529  24.222 -17.253  1.00  1.32           O  
ATOM    783  CB  PRO A  52       7.421  24.960 -20.344  1.00  1.32           C  
ATOM    784  CG  PRO A  52       6.112  25.536 -20.862  1.00  1.32           C  
ATOM    785  CD  PRO A  52       5.107  25.255 -19.766  1.00  1.32           C  
ATOM    786  HA  PRO A  52       7.027  22.816 -20.161  1.00  1.32           H  
ATOM    787 1HB  PRO A  52       7.967  25.664 -19.694  1.00  1.32           H  
ATOM    788 2HB  PRO A  52       8.108  24.674 -21.151  1.00  1.32           H  
ATOM    789 1HG  PRO A  52       6.226  26.611 -21.068  1.00  1.32           H  
ATOM    790 2HG  PRO A  52       5.845  25.058 -21.817  1.00  1.32           H  
ATOM    791 1HD  PRO A  52       5.109  26.060 -19.014  1.00  1.32           H  
ATOM    792 2HD  PRO A  52       4.118  25.111 -20.219  1.00  1.32           H  
ATOM    793  N   PRO A  53       8.900  22.787 -18.286  1.00  1.35           N  
ATOM    794  CA  PRO A  53       9.352  21.861 -19.312  1.00  1.35           C  
ATOM    795  C   PRO A  53       8.753  20.454 -19.262  1.00  1.35           C  
ATOM    796  O   PRO A  53       9.518  19.499 -19.361  1.00  1.35           O  
ATOM    797  CB  PRO A  53      10.846  21.797 -19.004  1.00  1.35           C  
ATOM    798  CG  PRO A  53      10.911  21.924 -17.496  1.00  1.35           C  
ATOM    799  CD  PRO A  53       9.812  22.905 -17.148  1.00  1.35           C  
ATOM    800  HA  PRO A  53       9.208  22.309 -20.306  1.00  1.35           H  
ATOM    801 1HB  PRO A  53      11.263  20.841 -19.366  1.00  1.35           H  
ATOM    802 2HB  PRO A  53      11.381  22.601 -19.531  1.00  1.35           H  
ATOM    803 1HG  PRO A  53      10.773  20.947 -17.020  1.00  1.35           H  
ATOM    804 2HG  PRO A  53      11.906  22.282 -17.186  1.00  1.35           H  
ATOM    805 1HD  PRO A  53       9.310  22.611 -16.221  1.00  1.35           H  
ATOM    806 2HD  PRO A  53      10.203  23.932 -17.090  1.00  1.35           H  
ATOM    807  N   LEU A  54       7.430  20.289 -19.141  1.00  1.35           N  
ATOM    808  CA  LEU A  54       6.884  18.932 -19.166  1.00  1.35           C  
ATOM    809  C   LEU A  54       6.113  18.609 -20.446  1.00  1.35           C  
ATOM    810  O   LEU A  54       5.056  19.188 -20.713  1.00  1.35           O  
ATOM    811  CB  LEU A  54       5.969  18.705 -17.955  1.00  1.35           C  
ATOM    812  CG  LEU A  54       5.314  17.350 -17.869  1.00  1.35           C  
ATOM    813  CD1 LEU A  54       6.366  16.350 -17.801  1.00  1.35           C  
ATOM    814  CD2 LEU A  54       4.462  17.261 -16.613  1.00  1.35           C  
ATOM    815  H   LEU A  54       6.787  21.069 -19.000  1.00  1.35           H  
ATOM    816  HA  LEU A  54       7.712  18.225 -19.102  1.00  1.35           H  
ATOM    817 1HB  LEU A  54       6.532  18.863 -17.049  1.00  1.35           H  
ATOM    818 2HB  LEU A  54       5.168  19.445 -17.992  1.00  1.35           H  
ATOM    819  HG  LEU A  54       4.708  17.165 -18.758  1.00  1.35           H  
ATOM    820 1HD1 LEU A  54       5.937  15.371 -17.742  1.00  1.35           H  
ATOM    821 2HD1 LEU A  54       6.979  16.432 -18.687  1.00  1.35           H  
ATOM    822 3HD1 LEU A  54       6.970  16.524 -16.936  1.00  1.35           H  
ATOM    823 1HD2 LEU A  54       4.029  16.270 -16.556  1.00  1.35           H  
ATOM    824 2HD2 LEU A  54       5.081  17.435 -15.739  1.00  1.35           H  
ATOM    825 3HD2 LEU A  54       3.679  17.998 -16.640  1.00  1.35           H  
ATOM    826  N   GLU A  55       6.636  17.661 -21.226  1.00  1.30           N  
ATOM    827  CA  GLU A  55       5.972  17.225 -22.461  1.00  1.30           C  
ATOM    828  C   GLU A  55       5.286  15.886 -22.185  1.00  1.30           C  
ATOM    829  O   GLU A  55       5.741  15.127 -21.332  1.00  1.30           O  
ATOM    830  CB  GLU A  55       6.975  17.106 -23.635  1.00  1.30           C  
ATOM    831  CG  GLU A  55       7.627  18.452 -24.058  1.00  1.30           C  
ATOM    832  CD  GLU A  55       8.676  18.369 -25.219  1.00  1.30           C  
ATOM    833  OE1 GLU A  55       8.943  17.296 -25.734  1.00  1.30           O  
ATOM    834  OE2 GLU A  55       9.197  19.398 -25.570  1.00  1.30           O  
ATOM    835  H   GLU A  55       7.541  17.236 -20.954  1.00  1.30           H  
ATOM    836  HA  GLU A  55       5.208  17.954 -22.732  1.00  1.30           H  
ATOM    837 1HB  GLU A  55       7.778  16.419 -23.353  1.00  1.30           H  
ATOM    838 2HB  GLU A  55       6.472  16.681 -24.503  1.00  1.30           H  
ATOM    839 1HG  GLU A  55       6.832  19.134 -24.358  1.00  1.30           H  
ATOM    840 2HG  GLU A  55       8.112  18.879 -23.179  1.00  1.30           H  
ATOM    841  N   VAL A  56       4.259  15.526 -22.952  1.00  1.23           N  
ATOM    842  CA  VAL A  56       3.632  14.222 -22.701  1.00  1.23           C  
ATOM    843  C   VAL A  56       4.602  13.069 -22.916  1.00  1.23           C  
ATOM    844  O   VAL A  56       4.476  12.015 -22.293  1.00  1.23           O  
ATOM    845  CB  VAL A  56       2.381  14.031 -23.571  1.00  1.23           C  
ATOM    846  CG1 VAL A  56       1.366  15.065 -23.183  1.00  1.23           C  
ATOM    847  CG2 VAL A  56       2.724  14.152 -25.064  1.00  1.23           C  
ATOM    848  H   VAL A  56       3.897  16.149 -23.661  1.00  1.23           H  
ATOM    849  HA  VAL A  56       3.310  14.203 -21.665  1.00  1.23           H  
ATOM    850  HB  VAL A  56       1.950  13.047 -23.371  1.00  1.23           H  
ATOM    851 1HG1 VAL A  56       0.469  14.922 -23.773  1.00  1.23           H  
ATOM    852 2HG1 VAL A  56       1.134  14.951 -22.125  1.00  1.23           H  
ATOM    853 3HG1 VAL A  56       1.765  16.062 -23.361  1.00  1.23           H  
ATOM    854 1HG2 VAL A  56       1.816  14.013 -25.651  1.00  1.23           H  
ATOM    855 2HG2 VAL A  56       3.140  15.137 -25.264  1.00  1.23           H  
ATOM    856 3HG2 VAL A  56       3.444  13.397 -25.348  1.00  1.23           H  
ATOM    857  N   THR A  57       5.615  13.297 -23.737  1.00  1.15           N  
ATOM    858  CA  THR A  57       6.629  12.297 -23.977  1.00  1.15           C  
ATOM    859  C   THR A  57       7.343  11.993 -22.671  1.00  1.15           C  
ATOM    860  O   THR A  57       7.663  10.842 -22.383  1.00  1.15           O  
ATOM    861  CB  THR A  57       7.618  12.748 -25.056  1.00  1.15           C  
ATOM    862  OG1 THR A  57       6.909  13.023 -26.273  1.00  1.15           O  
ATOM    863  CG2 THR A  57       8.590  11.637 -25.324  1.00  1.15           C  
ATOM    864  H   THR A  57       5.671  14.189 -24.205  1.00  1.15           H  
ATOM    865  HA  THR A  57       6.172  11.381 -24.303  1.00  1.15           H  
ATOM    866  HB  THR A  57       8.154  13.643 -24.727  1.00  1.15           H  
ATOM    867  HG1 THR A  57       6.436  13.856 -26.178  1.00  1.15           H  
ATOM    868 1HG2 THR A  57       9.276  11.944 -26.089  1.00  1.15           H  
ATOM    869 2HG2 THR A  57       9.143  11.402 -24.408  1.00  1.15           H  
ATOM    870 3HG2 THR A  57       8.050  10.750 -25.656  1.00  1.15           H  
ATOM    871  N   ASP A  58       7.593  13.031 -21.877  1.00  1.09           N  
ATOM    872  CA  ASP A  58       8.326  12.901 -20.636  1.00  1.09           C  
ATOM    873  C   ASP A  58       7.528  12.076 -19.654  1.00  1.09           C  
ATOM    874  O   ASP A  58       8.084  11.247 -18.943  1.00  1.09           O  
ATOM    875  CB  ASP A  58       8.509  14.259 -20.023  1.00  1.09           C  
ATOM    876  CG  ASP A  58       9.371  15.155 -20.842  1.00  1.09           C  
ATOM    877  OD1 ASP A  58      10.045  14.699 -21.732  1.00  1.09           O  
ATOM    878  OD2 ASP A  58       9.345  16.337 -20.566  1.00  1.09           O  
ATOM    879  H   ASP A  58       7.226  13.943 -22.119  1.00  1.09           H  
ATOM    880  HA  ASP A  58       9.286  12.420 -20.828  1.00  1.09           H  
ATOM    881 1HB  ASP A  58       7.556  14.704 -19.898  1.00  1.09           H  
ATOM    882 2HB  ASP A  58       8.946  14.154 -19.034  1.00  1.09           H  
ATOM    883  N   ILE A  59       6.209  12.274 -19.658  1.00  1.03           N  
ATOM    884  CA  ILE A  59       5.355  11.541 -18.727  1.00  1.03           C  
ATOM    885  C   ILE A  59       5.452  10.063 -19.067  1.00  1.03           C  
ATOM    886  O   ILE A  59       5.597   9.219 -18.191  1.00  1.03           O  
ATOM    887  CB  ILE A  59       3.889  12.001 -18.827  1.00  1.03           C  
ATOM    888  CG1 ILE A  59       3.793  13.436 -18.331  1.00  1.03           C  
ATOM    889  CG2 ILE A  59       2.961  11.076 -17.986  1.00  1.03           C  
ATOM    890  CD1 ILE A  59       2.497  14.077 -18.614  1.00  1.03           C  
ATOM    891  H   ILE A  59       5.829  12.988 -20.284  1.00  1.03           H  
ATOM    892  HA  ILE A  59       5.710  11.692 -17.714  1.00  1.03           H  
ATOM    893  HB  ILE A  59       3.571  11.986 -19.867  1.00  1.03           H  
ATOM    894 1HG1 ILE A  59       3.971  13.463 -17.262  1.00  1.03           H  
ATOM    895 2HG1 ILE A  59       4.558  14.017 -18.836  1.00  1.03           H  
ATOM    896 1HG2 ILE A  59       1.929  11.419 -18.067  1.00  1.03           H  
ATOM    897 2HG2 ILE A  59       3.033  10.057 -18.361  1.00  1.03           H  
ATOM    898 3HG2 ILE A  59       3.269  11.099 -16.939  1.00  1.03           H  
ATOM    899 1HD1 ILE A  59       2.504  15.100 -18.253  1.00  1.03           H  
ATOM    900 2HD1 ILE A  59       2.310  14.079 -19.675  1.00  1.03           H  
ATOM    901 3HD1 ILE A  59       1.719  13.516 -18.120  1.00  1.03           H  
ATOM    902  N   TYR A  60       5.380   9.737 -20.342  1.00  0.97           N  
ATOM    903  CA  TYR A  60       5.539   8.354 -20.768  1.00  0.97           C  
ATOM    904  C   TYR A  60       6.929   7.762 -20.473  1.00  0.97           C  
ATOM    905  O   TYR A  60       7.039   6.615 -20.033  1.00  0.97           O  
ATOM    906  CB  TYR A  60       5.184   8.244 -22.227  1.00  0.97           C  
ATOM    907  CG  TYR A  60       3.681   8.080 -22.492  1.00  0.97           C  
ATOM    908  CD1 TYR A  60       2.809   9.164 -22.535  1.00  0.97           C  
ATOM    909  CD2 TYR A  60       3.196   6.818 -22.734  1.00  0.97           C  
ATOM    910  CE1 TYR A  60       1.464   8.966 -22.810  1.00  0.97           C  
ATOM    911  CE2 TYR A  60       1.877   6.617 -23.012  1.00  0.97           C  
ATOM    912  CZ  TYR A  60       1.009   7.677 -23.053  1.00  0.97           C  
ATOM    913  OH  TYR A  60      -0.305   7.438 -23.321  1.00  0.97           O  
ATOM    914  H   TYR A  60       5.230  10.474 -21.041  1.00  0.97           H  
ATOM    915  HA  TYR A  60       4.826   7.755 -20.215  1.00  0.97           H  
ATOM    916 1HB  TYR A  60       5.533   9.140 -22.738  1.00  0.97           H  
ATOM    917 2HB  TYR A  60       5.707   7.412 -22.642  1.00  0.97           H  
ATOM    918  HD1 TYR A  60       3.168  10.155 -22.351  1.00  0.97           H  
ATOM    919  HD2 TYR A  60       3.866   5.980 -22.704  1.00  0.97           H  
ATOM    920  HE1 TYR A  60       0.781   9.811 -22.841  1.00  0.97           H  
ATOM    921  HE2 TYR A  60       1.512   5.607 -23.201  1.00  0.97           H  
ATOM    922  HH  TYR A  60      -0.448   6.486 -23.332  1.00  0.97           H  
ATOM    923  N   ASP A  61       7.990   8.546 -20.701  1.00  0.91           N  
ATOM    924  CA  ASP A  61       9.363   8.088 -20.460  1.00  0.91           C  
ATOM    925  C   ASP A  61       9.716   7.960 -18.980  1.00  0.91           C  
ATOM    926  O   ASP A  61      10.531   7.117 -18.593  1.00  0.91           O  
ATOM    927  CB  ASP A  61      10.371   9.013 -21.134  1.00  0.91           C  
ATOM    928  CG  ASP A  61      10.366   8.877 -22.649  1.00  0.91           C  
ATOM    929  OD1 ASP A  61       9.752   7.955 -23.144  1.00  0.91           O  
ATOM    930  OD2 ASP A  61      10.992   9.675 -23.296  1.00  0.91           O  
ATOM    931  H   ASP A  61       7.846   9.480 -21.084  1.00  0.91           H  
ATOM    932  HA  ASP A  61       9.465   7.101 -20.910  1.00  0.91           H  
ATOM    933 1HB  ASP A  61      10.125  10.046 -20.878  1.00  0.91           H  
ATOM    934 2HB  ASP A  61      11.370   8.810 -20.750  1.00  0.91           H  
ATOM    935  N   HIS A  62       9.079   8.781 -18.158  1.00  0.85           N  
ATOM    936  CA  HIS A  62       9.300   8.842 -16.729  1.00  0.85           C  
ATOM    937  C   HIS A  62       7.942   8.752 -16.013  1.00  0.85           C  
ATOM    938  O   HIS A  62       7.492   9.744 -15.448  1.00  0.85           O  
ATOM    939  CB  HIS A  62       9.937  10.178 -16.383  1.00  0.85           C  
ATOM    940  CG  HIS A  62      11.217  10.484 -17.072  1.00  0.85           C  
ATOM    941  ND1 HIS A  62      12.416   9.893 -16.733  1.00  0.85           N  
ATOM    942  CD2 HIS A  62      11.487  11.332 -18.094  1.00  0.85           C  
ATOM    943  CE1 HIS A  62      13.370  10.367 -17.517  1.00  0.85           C  
ATOM    944  NE2 HIS A  62      12.832  11.240 -18.352  1.00  0.85           N  
ATOM    945  H   HIS A  62       8.429   9.456 -18.555  1.00  0.85           H  
ATOM    946  HA  HIS A  62       9.958   8.045 -16.403  1.00  0.85           H  
ATOM    947 1HB  HIS A  62       9.241  10.966 -16.623  1.00  0.85           H  
ATOM    948 2HB  HIS A  62      10.111  10.220 -15.324  1.00  0.85           H  
ATOM    949  HD2 HIS A  62      10.767  11.970 -18.613  1.00  0.85           H  
ATOM    950  HE1 HIS A  62      14.421  10.087 -17.483  1.00  0.85           H  
ATOM    951  HE2 HIS A  62      13.324  11.762 -19.067  1.00  0.85           H  
ATOM    952  N   PRO A  63       7.257   7.591 -16.056  1.00  0.80           N  
ATOM    953  CA  PRO A  63       5.884   7.383 -15.615  1.00  0.80           C  
ATOM    954  C   PRO A  63       5.624   7.511 -14.110  1.00  0.80           C  
ATOM    955  O   PRO A  63       4.471   7.701 -13.703  1.00  0.80           O  
ATOM    956  CB  PRO A  63       5.624   5.962 -16.088  1.00  0.80           C  
ATOM    957  CG  PRO A  63       6.967   5.296 -16.122  1.00  0.80           C  
ATOM    958  CD  PRO A  63       7.915   6.364 -16.548  1.00  0.80           C  
ATOM    959  HA  PRO A  63       5.227   8.075 -16.153  1.00  0.80           H  
ATOM    960 1HB  PRO A  63       4.927   5.502 -15.416  1.00  0.80           H  
ATOM    961 2HB  PRO A  63       5.154   5.984 -17.075  1.00  0.80           H  
ATOM    962 1HG  PRO A  63       7.195   4.876 -15.131  1.00  0.80           H  
ATOM    963 2HG  PRO A  63       6.936   4.447 -16.820  1.00  0.80           H  
ATOM    964 1HD  PRO A  63       8.885   6.195 -16.075  1.00  0.80           H  
ATOM    965 2HD  PRO A  63       7.968   6.358 -17.638  1.00  0.80           H  
ATOM    966  N   THR A  64       6.663   7.408 -13.276  1.00  0.75           N  
ATOM    967  CA  THR A  64       6.422   7.550 -11.844  1.00  0.75           C  
ATOM    968  C   THR A  64       6.571   9.005 -11.468  1.00  0.75           C  
ATOM    969  O   THR A  64       7.250   9.765 -12.160  1.00  0.75           O  
ATOM    970  CB  THR A  64       7.377   6.681 -10.988  1.00  0.75           C  
ATOM    971  OG1 THR A  64       8.767   7.084 -11.192  1.00  0.75           O  
ATOM    972  CG2 THR A  64       7.221   5.223 -11.352  1.00  0.75           C  
ATOM    973  H   THR A  64       7.595   7.251 -13.624  1.00  0.75           H  
ATOM    974  HA  THR A  64       5.400   7.248 -11.620  1.00  0.75           H  
ATOM    975  HB  THR A  64       7.126   6.804  -9.936  1.00  0.75           H  
ATOM    976  HG1 THR A  64       9.345   6.424 -10.780  1.00  0.75           H  
ATOM    977 1HG2 THR A  64       7.884   4.621 -10.730  1.00  0.75           H  
ATOM    978 2HG2 THR A  64       6.202   4.921 -11.176  1.00  0.75           H  
ATOM    979 3HG2 THR A  64       7.468   5.076 -12.403  1.00  0.75           H  
ATOM    980  N   ILE A  65       6.022   9.380 -10.329  1.00  0.71           N  
ATOM    981  CA  ILE A  65       6.166  10.748  -9.869  1.00  0.71           C  
ATOM    982  C   ILE A  65       7.616  11.064  -9.570  1.00  0.71           C  
ATOM    983  O   ILE A  65       8.129  12.101  -9.990  1.00  0.71           O  
ATOM    984  CB  ILE A  65       5.332  10.972  -8.623  1.00  0.71           C  
ATOM    985  CG1 ILE A  65       3.862  10.895  -8.956  1.00  0.71           C  
ATOM    986  CG2 ILE A  65       5.692  12.312  -7.992  1.00  0.71           C  
ATOM    987  CD1 ILE A  65       2.971  10.788  -7.747  1.00  0.71           C  
ATOM    988  H   ILE A  65       5.487   8.711  -9.786  1.00  0.71           H  
ATOM    989  HA  ILE A  65       5.818  11.419 -10.654  1.00  0.71           H  
ATOM    990  HB  ILE A  65       5.535  10.192  -7.947  1.00  0.71           H  
ATOM    991 1HG1 ILE A  65       3.587  11.800  -9.502  1.00  0.71           H  
ATOM    992 2HG1 ILE A  65       3.686  10.030  -9.593  1.00  0.71           H  
ATOM    993 1HG2 ILE A  65       5.105  12.460  -7.090  1.00  0.71           H  
ATOM    994 2HG2 ILE A  65       6.752  12.333  -7.739  1.00  0.71           H  
ATOM    995 3HG2 ILE A  65       5.476  13.097  -8.695  1.00  0.71           H  
ATOM    996 1HD1 ILE A  65       1.928  10.750  -8.066  1.00  0.71           H  
ATOM    997 2HD1 ILE A  65       3.216   9.877  -7.195  1.00  0.71           H  
ATOM    998 3HD1 ILE A  65       3.129  11.638  -7.113  1.00  0.71           H  
ATOM    999  N   GLU A  66       8.290  10.158  -8.863  1.00  0.68           N  
ATOM   1000  CA  GLU A  66       9.687  10.371  -8.525  1.00  0.68           C  
ATOM   1001  C   GLU A  66      10.539  10.582  -9.773  1.00  0.68           C  
ATOM   1002  O   GLU A  66      11.317  11.540  -9.839  1.00  0.68           O  
ATOM   1003  CB  GLU A  66      10.249   9.164  -7.759  1.00  0.68           C  
ATOM   1004  CG  GLU A  66      11.695   9.326  -7.263  1.00  0.68           C  
ATOM   1005  CD  GLU A  66      12.220   8.123  -6.498  1.00  0.68           C  
ATOM   1006  OE1 GLU A  66      11.703   7.045  -6.676  1.00  0.68           O  
ATOM   1007  OE2 GLU A  66      13.137   8.289  -5.711  1.00  0.68           O  
ATOM   1008  H   GLU A  66       7.811   9.323  -8.527  1.00  0.68           H  
ATOM   1009  HA  GLU A  66       9.758  11.260  -7.900  1.00  0.68           H  
ATOM   1010 1HB  GLU A  66       9.625   8.950  -6.906  1.00  0.68           H  
ATOM   1011 2HB  GLU A  66      10.214   8.284  -8.403  1.00  0.68           H  
ATOM   1012 1HG  GLU A  66      12.344   9.513  -8.118  1.00  0.68           H  
ATOM   1013 2HG  GLU A  66      11.738  10.188  -6.615  1.00  0.68           H  
ATOM   1014  N   ALA A  67      10.400   9.692 -10.776  1.00  0.67           N  
ATOM   1015  CA  ALA A  67      11.214   9.820 -11.981  1.00  0.67           C  
ATOM   1016  C   ALA A  67      10.906  11.105 -12.722  1.00  0.67           C  
ATOM   1017  O   ALA A  67      11.813  11.774 -13.234  1.00  0.67           O  
ATOM   1018  CB  ALA A  67      10.986   8.635 -12.904  1.00  0.67           C  
ATOM   1019  H   ALA A  67       9.733   8.918 -10.719  1.00  0.67           H  
ATOM   1020  HA  ALA A  67      12.261   9.846 -11.681  1.00  0.67           H  
ATOM   1021 1HB  ALA A  67      11.614   8.732 -13.791  1.00  0.67           H  
ATOM   1022 2HB  ALA A  67      11.233   7.714 -12.382  1.00  0.67           H  
ATOM   1023 3HB  ALA A  67       9.934   8.615 -13.204  1.00  0.67           H  
ATOM   1024  N   LEU A  68       9.629  11.472 -12.768  1.00  0.66           N  
ATOM   1025  CA  LEU A  68       9.249  12.651 -13.501  1.00  0.66           C  
ATOM   1026  C   LEU A  68       9.785  13.874 -12.787  1.00  0.66           C  
ATOM   1027  O   LEU A  68      10.250  14.812 -13.429  1.00  0.66           O  
ATOM   1028  CB  LEU A  68       7.740  12.728 -13.688  1.00  0.66           C  
ATOM   1029  CG  LEU A  68       7.294  13.843 -14.620  1.00  0.66           C  
ATOM   1030  CD1 LEU A  68       7.986  13.602 -15.973  1.00  0.66           C  
ATOM   1031  CD2 LEU A  68       5.775  13.823 -14.778  1.00  0.66           C  
ATOM   1032  H   LEU A  68       8.896  10.906 -12.333  1.00  0.66           H  
ATOM   1033  HA  LEU A  68       9.706  12.602 -14.487  1.00  0.66           H  
ATOM   1034 1HB  LEU A  68       7.395  11.786 -14.102  1.00  0.66           H  
ATOM   1035 2HB  LEU A  68       7.281  12.848 -12.723  1.00  0.66           H  
ATOM   1036  HG  LEU A  68       7.613  14.798 -14.229  1.00  0.66           H  
ATOM   1037 1HD1 LEU A  68       7.726  14.351 -16.671  1.00  0.66           H  
ATOM   1038 2HD1 LEU A  68       9.067  13.607 -15.839  1.00  0.66           H  
ATOM   1039 3HD1 LEU A  68       7.671  12.632 -16.359  1.00  0.66           H  
ATOM   1040 1HD2 LEU A  68       5.467  14.610 -15.451  1.00  0.66           H  
ATOM   1041 2HD2 LEU A  68       5.468  12.856 -15.179  1.00  0.66           H  
ATOM   1042 3HD2 LEU A  68       5.315  13.975 -13.814  1.00  0.66           H  
ATOM   1043  N   ALA A  69       9.718  13.881 -11.455  1.00  0.67           N  
ATOM   1044  CA  ALA A  69      10.226  15.012 -10.709  1.00  0.67           C  
ATOM   1045  C   ALA A  69      11.712  15.200 -10.961  1.00  0.67           C  
ATOM   1046  O   ALA A  69      12.144  16.319 -11.223  1.00  0.67           O  
ATOM   1047  CB  ALA A  69       9.991  14.810  -9.237  1.00  0.67           C  
ATOM   1048  H   ALA A  69       9.308  13.095 -10.957  1.00  0.67           H  
ATOM   1049  HA  ALA A  69       9.702  15.907 -11.043  1.00  0.67           H  
ATOM   1050 1HB  ALA A  69      10.362  15.673  -8.685  1.00  0.67           H  
ATOM   1051 2HB  ALA A  69       8.932  14.688  -9.051  1.00  0.67           H  
ATOM   1052 3HB  ALA A  69      10.517  13.914  -8.914  1.00  0.67           H  
ATOM   1053  N   GLU A  70      12.491  14.103 -10.958  1.00  0.70           N  
ATOM   1054  CA  GLU A  70      13.932  14.231 -11.199  1.00  0.70           C  
ATOM   1055  C   GLU A  70      14.156  14.835 -12.578  1.00  0.70           C  
ATOM   1056  O   GLU A  70      14.954  15.762 -12.770  1.00  0.70           O  
ATOM   1057  CB  GLU A  70      14.645  12.875 -11.077  1.00  0.70           C  
ATOM   1058  CG  GLU A  70      16.179  12.951 -11.268  1.00  0.70           C  
ATOM   1059  CD  GLU A  70      16.912  11.622 -11.073  1.00  0.70           C  
ATOM   1060  OE1 GLU A  70      16.276  10.637 -10.789  1.00  0.70           O  
ATOM   1061  OE2 GLU A  70      18.113  11.610 -11.215  1.00  0.70           O  
ATOM   1062  H   GLU A  70      12.086  13.187 -10.747  1.00  0.70           H  
ATOM   1063  HA  GLU A  70      14.350  14.913 -10.455  1.00  0.70           H  
ATOM   1064 1HB  GLU A  70      14.442  12.447 -10.093  1.00  0.70           H  
ATOM   1065 2HB  GLU A  70      14.240  12.185 -11.820  1.00  0.70           H  
ATOM   1066 1HG  GLU A  70      16.380  13.313 -12.277  1.00  0.70           H  
ATOM   1067 2HG  GLU A  70      16.580  13.684 -10.568  1.00  0.70           H  
ATOM   1068  N   HIS A  71      13.398  14.342 -13.549  1.00  0.76           N  
ATOM   1069  CA  HIS A  71      13.479  14.886 -14.885  1.00  0.76           C  
ATOM   1070  C   HIS A  71      13.191  16.370 -14.892  1.00  0.76           C  
ATOM   1071  O   HIS A  71      13.968  17.144 -15.419  1.00  0.76           O  
ATOM   1072  CB  HIS A  71      12.509  14.171 -15.815  1.00  0.76           C  
ATOM   1073  CG  HIS A  71      12.317  14.841 -17.126  1.00  0.76           C  
ATOM   1074  ND1 HIS A  71      13.265  14.846 -18.126  1.00  0.76           N  
ATOM   1075  CD2 HIS A  71      11.254  15.525 -17.606  1.00  0.76           C  
ATOM   1076  CE1 HIS A  71      12.782  15.515 -19.170  1.00  0.76           C  
ATOM   1077  NE2 HIS A  71      11.569  15.932 -18.869  1.00  0.76           N  
ATOM   1078  H   HIS A  71      12.759  13.566 -13.360  1.00  0.76           H  
ATOM   1079  HA  HIS A  71      14.485  14.740 -15.271  1.00  0.76           H  
ATOM   1080 1HB  HIS A  71      12.861  13.156 -15.987  1.00  0.76           H  
ATOM   1081 2HB  HIS A  71      11.548  14.090 -15.344  1.00  0.76           H  
ATOM   1082  HD2 HIS A  71      10.313  15.709 -17.092  1.00  0.76           H  
ATOM   1083  HE1 HIS A  71      13.289  15.685 -20.119  1.00  0.76           H  
ATOM   1084  HE2 HIS A  71      10.921  16.459 -19.494  1.00  0.76           H  
ATOM   1085  N   LEU A  72      12.103  16.791 -14.285  1.00  0.89           N  
ATOM   1086  CA  LEU A  72      11.761  18.202 -14.301  1.00  0.89           C  
ATOM   1087  C   LEU A  72      12.763  19.084 -13.540  1.00  0.89           C  
ATOM   1088  O   LEU A  72      12.997  20.228 -13.936  1.00  0.89           O  
ATOM   1089  CB  LEU A  72      10.344  18.343 -13.779  1.00  0.89           C  
ATOM   1090  CG  LEU A  72       9.319  17.716 -14.763  1.00  0.89           C  
ATOM   1091  CD1 LEU A  72       7.964  17.686 -14.143  1.00  0.89           C  
ATOM   1092  CD2 LEU A  72       9.337  18.512 -16.067  1.00  0.89           C  
ATOM   1093  H   LEU A  72      11.484  16.118 -13.832  1.00  0.89           H  
ATOM   1094  HA  LEU A  72      11.761  18.527 -15.339  1.00  0.89           H  
ATOM   1095 1HB  LEU A  72      10.268  17.824 -12.820  1.00  0.89           H  
ATOM   1096 2HB  LEU A  72      10.108  19.398 -13.637  1.00  0.89           H  
ATOM   1097  HG  LEU A  72       9.607  16.691 -14.970  1.00  0.89           H  
ATOM   1098 1HD1 LEU A  72       7.256  17.234 -14.812  1.00  0.89           H  
ATOM   1099 2HD1 LEU A  72       8.021  17.117 -13.241  1.00  0.89           H  
ATOM   1100 3HD1 LEU A  72       7.656  18.658 -13.916  1.00  0.89           H  
ATOM   1101 1HD2 LEU A  72       8.658  18.075 -16.771  1.00  0.89           H  
ATOM   1102 2HD2 LEU A  72       9.046  19.540 -15.878  1.00  0.89           H  
ATOM   1103 3HD2 LEU A  72      10.339  18.493 -16.496  1.00  0.89           H  
ATOM   1104  N   GLU A  73      13.357  18.565 -12.457  1.00  1.10           N  
ATOM   1105  CA  GLU A  73      14.344  19.325 -11.682  1.00  1.10           C  
ATOM   1106  C   GLU A  73      15.598  19.675 -12.494  1.00  1.10           C  
ATOM   1107  O   GLU A  73      16.144  20.771 -12.351  1.00  1.10           O  
ATOM   1108  CB  GLU A  73      14.753  18.561 -10.409  1.00  1.10           C  
ATOM   1109  CG  GLU A  73      13.679  18.523  -9.298  1.00  1.10           C  
ATOM   1110  CD  GLU A  73      14.049  17.661  -8.098  1.00  1.10           C  
ATOM   1111  OE1 GLU A  73      15.056  16.999  -8.146  1.00  1.10           O  
ATOM   1112  OE2 GLU A  73      13.318  17.676  -7.129  1.00  1.10           O  
ATOM   1113  H   GLU A  73      13.106  17.625 -12.155  1.00  1.10           H  
ATOM   1114  HA  GLU A  73      13.876  20.258 -11.375  1.00  1.10           H  
ATOM   1115 1HB  GLU A  73      14.981  17.526 -10.676  1.00  1.10           H  
ATOM   1116 2HB  GLU A  73      15.660  18.996  -9.996  1.00  1.10           H  
ATOM   1117 1HG  GLU A  73      13.553  19.538  -8.950  1.00  1.10           H  
ATOM   1118 2HG  GLU A  73      12.733  18.195  -9.711  1.00  1.10           H  
ATOM   1119  N   HIS A  74      16.043  18.752 -13.351  1.00  1.44           N  
ATOM   1120  CA  HIS A  74      17.244  18.977 -14.163  1.00  1.44           C  
ATOM   1121  C   HIS A  74      16.918  19.340 -15.622  1.00  1.44           C  
ATOM   1122  O   HIS A  74      17.540  20.221 -16.223  1.00  1.44           O  
ATOM   1123  CB  HIS A  74      18.109  17.719 -14.112  1.00  1.44           C  
ATOM   1124  CG  HIS A  74      18.629  17.430 -12.733  1.00  1.44           C  
ATOM   1125  ND1 HIS A  74      19.651  18.158 -12.154  1.00  1.44           N  
ATOM   1126  CD2 HIS A  74      18.254  16.512 -11.812  1.00  1.44           C  
ATOM   1127  CE1 HIS A  74      19.885  17.692 -10.939  1.00  1.44           C  
ATOM   1128  NE2 HIS A  74      19.052  16.696 -10.708  1.00  1.44           N  
ATOM   1129  H   HIS A  74      15.551  17.855 -13.393  1.00  1.44           H  
ATOM   1130  HA  HIS A  74      17.817  19.800 -13.740  1.00  1.44           H  
ATOM   1131 1HB  HIS A  74      17.515  16.862 -14.441  1.00  1.44           H  
ATOM   1132 2HB  HIS A  74      18.951  17.822 -14.793  1.00  1.44           H  
ATOM   1133  HD2 HIS A  74      17.462  15.768 -11.922  1.00  1.44           H  
ATOM   1134  HE1 HIS A  74      20.636  18.071 -10.245  1.00  1.44           H  
ATOM   1135  HE2 HIS A  74      18.996  16.151  -9.859  1.00  1.44           H  
ATOM   1136  N   ALA A  75      15.931  18.651 -16.165  1.00  1.88           N  
ATOM   1137  CA  ALA A  75      15.407  18.766 -17.520  1.00  1.88           C  
ATOM   1138  C   ALA A  75      16.508  18.793 -18.577  1.00  1.88           C  
ATOM   1139  O   ALA A  75      17.416  17.958 -18.565  1.00  1.88           O  
ATOM   1140  CB  ALA A  75      14.512  19.997 -17.600  1.00  1.88           C  
ATOM   1141  H   ALA A  75      15.471  17.968 -15.589  1.00  1.88           H  
ATOM   1142  HA  ALA A  75      14.795  17.885 -17.711  1.00  1.88           H  
ATOM   1143 1HB  ALA A  75      14.050  20.070 -18.585  1.00  1.88           H  
ATOM   1144 2HB  ALA A  75      13.724  19.902 -16.847  1.00  1.88           H  
ATOM   1145 3HB  ALA A  75      15.096  20.897 -17.401  1.00  1.88           H  
ATOM   1146  N   SER A  76      16.398  19.735 -19.512  1.00  2.34           N  
ATOM   1147  CA  SER A  76      17.350  19.891 -20.603  1.00  2.34           C  
ATOM   1148  C   SER A  76      17.205  21.248 -21.264  1.00  2.34           C  
ATOM   1149  O   SER A  76      16.109  21.805 -21.325  1.00  2.34           O  
ATOM   1150  CB  SER A  76      17.150  18.835 -21.666  1.00  2.34           C  
ATOM   1151  OG  SER A  76      18.059  19.029 -22.728  1.00  2.34           O  
ATOM   1152  H   SER A  76      15.635  20.387 -19.459  1.00  2.34           H  
ATOM   1153  HA  SER A  76      18.362  19.810 -20.198  1.00  2.34           H  
ATOM   1154 1HB  SER A  76      17.287  17.840 -21.246  1.00  2.34           H  
ATOM   1155 2HB  SER A  76      16.120  18.897 -22.042  1.00  2.34           H  
ATOM   1156  HG  SER A  76      17.633  18.632 -23.527  1.00  2.34           H  
ATOM   1157  N   GLU A  77      18.308  21.755 -21.803  1.00  2.63           N  
ATOM   1158  CA  GLU A  77      18.270  22.980 -22.599  1.00  2.63           C  
ATOM   1159  C   GLU A  77      18.018  22.680 -24.084  1.00  2.63           C  
ATOM   1160  O   GLU A  77      17.931  23.596 -24.903  1.00  2.63           O  
ATOM   1161  CB  GLU A  77      19.558  23.787 -22.425  1.00  2.63           C  
ATOM   1162  CG  GLU A  77      19.762  24.327 -21.010  1.00  2.63           C  
ATOM   1163  CD  GLU A  77      21.039  25.127 -20.849  1.00  2.63           C  
ATOM   1164  OE1 GLU A  77      21.767  25.255 -21.805  1.00  2.63           O  
ATOM   1165  OE2 GLU A  77      21.278  25.614 -19.767  1.00  2.63           O  
ATOM   1166  H   GLU A  77      19.180  21.256 -21.687  1.00  2.63           H  
ATOM   1167  HA  GLU A  77      17.441  23.590 -22.238  1.00  2.63           H  
ATOM   1168 1HB  GLU A  77      20.417  23.164 -22.676  1.00  2.63           H  
ATOM   1169 2HB  GLU A  77      19.551  24.631 -23.111  1.00  2.63           H  
ATOM   1170 1HG  GLU A  77      18.914  24.965 -20.754  1.00  2.63           H  
ATOM   1171 2HG  GLU A  77      19.773  23.491 -20.314  1.00  2.63           H  
ATOM   1172  N   GLU A  78      17.900  21.391 -24.418  1.00  2.59           N  
ATOM   1173  CA  GLU A  78      17.659  20.935 -25.777  1.00  2.59           C  
ATOM   1174  C   GLU A  78      16.572  19.858 -25.790  1.00  2.59           C  
ATOM   1175  O   GLU A  78      16.632  18.874 -25.042  1.00  2.59           O  
ATOM   1176  CB  GLU A  78      18.955  20.392 -26.393  1.00  2.59           C  
ATOM   1177  CG  GLU A  78      18.825  19.904 -27.833  1.00  2.59           C  
ATOM   1178  CD  GLU A  78      20.139  19.461 -28.434  1.00  2.59           C  
ATOM   1179  OE1 GLU A  78      21.141  19.571 -27.773  1.00  2.59           O  
ATOM   1180  OE2 GLU A  78      20.133  19.008 -29.556  1.00  2.59           O  
ATOM   1181  H   GLU A  78      17.978  20.690 -23.695  1.00  2.59           H  
ATOM   1182  HA  GLU A  78      17.314  21.779 -26.369  1.00  2.59           H  
ATOM   1183 1HB  GLU A  78      19.719  21.173 -26.382  1.00  2.59           H  
ATOM   1184 2HB  GLU A  78      19.323  19.566 -25.788  1.00  2.59           H  
ATOM   1185 1HG  GLU A  78      18.150  19.057 -27.846  1.00  2.59           H  
ATOM   1186 2HG  GLU A  78      18.391  20.695 -28.441  1.00  2.59           H  
ATOM   1187  N   SER A  79      15.579  20.065 -26.657  1.00  2.26           N  
ATOM   1188  CA  SER A  79      14.435  19.167 -26.813  1.00  2.26           C  
ATOM   1189  C   SER A  79      14.621  18.051 -27.845  1.00  2.26           C  
ATOM   1190  O   SER A  79      13.824  17.100 -27.883  1.00  2.26           O  
ATOM   1191  CB  SER A  79      13.233  19.985 -27.229  1.00  2.26           C  
ATOM   1192  OG  SER A  79      13.426  20.524 -28.513  1.00  2.26           O  
ATOM   1193  H   SER A  79      15.612  20.901 -27.224  1.00  2.26           H  
ATOM   1194  HA  SER A  79      14.238  18.702 -25.845  1.00  2.26           H  
ATOM   1195 1HB  SER A  79      12.342  19.355 -27.231  1.00  2.26           H  
ATOM   1196 2HB  SER A  79      13.076  20.792 -26.505  1.00  2.26           H  
ATOM   1197  HG  SER A  79      13.529  19.756 -29.114  1.00  2.26           H  
ATOM   1198  N   SER A  80      15.657  18.187 -28.681  1.00  1.82           N  
ATOM   1199  CA  SER A  80      15.907  17.314 -29.832  1.00  1.82           C  
ATOM   1200  C   SER A  80      14.616  17.102 -30.627  1.00  1.82           C  
ATOM   1201  O   SER A  80      13.705  17.933 -30.576  1.00  1.82           O  
ATOM   1202  CB  SER A  80      16.488  15.967 -29.381  1.00  1.82           C  
ATOM   1203  OG  SER A  80      16.842  15.162 -30.496  1.00  1.82           O  
ATOM   1204  H   SER A  80      16.284  18.965 -28.525  1.00  1.82           H  
ATOM   1205  HA  SER A  80      16.637  17.800 -30.483  1.00  1.82           H  
ATOM   1206 1HB  SER A  80      17.367  16.137 -28.759  1.00  1.82           H  
ATOM   1207 2HB  SER A  80      15.751  15.441 -28.772  1.00  1.82           H  
ATOM   1208  HG  SER A  80      17.645  15.570 -30.884  1.00  1.82           H  
ATOM   1209  N   SER A  81      14.562  16.006 -31.380  1.00  1.43           N  
ATOM   1210  CA  SER A  81      13.390  15.613 -32.122  1.00  1.43           C  
ATOM   1211  C   SER A  81      13.312  14.112 -32.023  1.00  1.43           C  
ATOM   1212  O   SER A  81      12.290  13.516 -32.344  1.00  1.43           O  
ATOM   1213  CB  SER A  81      13.474  16.057 -33.573  1.00  1.43           C  
ATOM   1214  OG  SER A  81      14.525  15.424 -34.248  1.00  1.43           O  
ATOM   1215  H   SER A  81      15.355  15.387 -31.383  1.00  1.43           H  
ATOM   1216  HA  SER A  81      12.503  16.046 -31.660  1.00  1.43           H  
ATOM   1217 1HB  SER A  81      12.529  15.832 -34.071  1.00  1.43           H  
ATOM   1218 2HB  SER A  81      13.613  17.135 -33.609  1.00  1.43           H  
ATOM   1219  HG  SER A  81      15.289  15.472 -33.669  1.00  1.43           H  
ATOM   1220  N   ILE A  82      14.401  13.506 -31.530  1.00  1.17           N  
ATOM   1221  CA  ILE A  82      14.446  12.042 -31.441  1.00  1.17           C  
ATOM   1222  C   ILE A  82      14.564  11.563 -30.000  1.00  1.17           C  
ATOM   1223  O   ILE A  82      15.417  12.028 -29.240  1.00  1.17           O  
ATOM   1224  CB  ILE A  82      15.582  11.407 -32.257  1.00  1.17           C  
ATOM   1225  CG1 ILE A  82      15.471  11.717 -33.703  1.00  1.17           C  
ATOM   1226  CG2 ILE A  82      15.549   9.933 -32.106  1.00  1.17           C  
ATOM   1227  CD1 ILE A  82      16.641  11.188 -34.410  1.00  1.17           C  
ATOM   1228  H   ILE A  82      15.204  14.074 -31.237  1.00  1.17           H  
ATOM   1229  HA  ILE A  82      13.519  11.654 -31.843  1.00  1.17           H  
ATOM   1230  HB  ILE A  82      16.539  11.789 -31.904  1.00  1.17           H  
ATOM   1231 1HG1 ILE A  82      14.572  11.285 -34.116  1.00  1.17           H  
ATOM   1232 2HG1 ILE A  82      15.437  12.798 -33.845  1.00  1.17           H  
ATOM   1233 1HG2 ILE A  82      16.357   9.476 -32.673  1.00  1.17           H  
ATOM   1234 2HG2 ILE A  82      15.663   9.694 -31.070  1.00  1.17           H  
ATOM   1235 3HG2 ILE A  82      14.588   9.569 -32.475  1.00  1.17           H  
ATOM   1236 1HD1 ILE A  82      16.604  11.419 -35.441  1.00  1.17           H  
ATOM   1237 2HD1 ILE A  82      17.509  11.616 -33.986  1.00  1.17           H  
ATOM   1238 3HD1 ILE A  82      16.677  10.120 -34.284  1.00  1.17           H  
ATOM   1239  N   VAL A  83      13.686  10.639 -29.627  1.00  1.02           N  
ATOM   1240  CA  VAL A  83      13.646  10.105 -28.275  1.00  1.02           C  
ATOM   1241  C   VAL A  83      13.851   8.591 -28.235  1.00  1.02           C  
ATOM   1242  O   VAL A  83      13.143   7.860 -28.917  1.00  1.02           O  
ATOM   1243  CB  VAL A  83      12.276  10.446 -27.666  1.00  1.02           C  
ATOM   1244  CG1 VAL A  83      12.175   9.889 -26.256  1.00  1.02           C  
ATOM   1245  CG2 VAL A  83      12.071  11.965 -27.714  1.00  1.02           C  
ATOM   1246  H   VAL A  83      13.018  10.311 -30.326  1.00  1.02           H  
ATOM   1247  HA  VAL A  83      14.433  10.582 -27.689  1.00  1.02           H  
ATOM   1248  HB  VAL A  83      11.495   9.961 -28.252  1.00  1.02           H  
ATOM   1249 1HG1 VAL A  83      11.194  10.114 -25.835  1.00  1.02           H  
ATOM   1250 2HG1 VAL A  83      12.308   8.807 -26.269  1.00  1.02           H  
ATOM   1251 3HG1 VAL A  83      12.941  10.334 -25.624  1.00  1.02           H  
ATOM   1252 1HG2 VAL A  83      11.109  12.213 -27.310  1.00  1.02           H  
ATOM   1253 2HG2 VAL A  83      12.851  12.454 -27.128  1.00  1.02           H  
ATOM   1254 3HG2 VAL A  83      12.121  12.312 -28.746  1.00  1.02           H  
ATOM   1255  N   LEU A  84      14.796   8.097 -27.425  1.00  0.95           N  
ATOM   1256  CA  LEU A  84      14.983   6.637 -27.334  1.00  0.95           C  
ATOM   1257  C   LEU A  84      13.918   6.051 -26.420  1.00  0.95           C  
ATOM   1258  O   LEU A  84      13.814   6.447 -25.261  1.00  0.95           O  
ATOM   1259  CB  LEU A  84      16.378   6.266 -26.795  1.00  0.95           C  
ATOM   1260  CG  LEU A  84      16.666   4.712 -26.628  1.00  0.95           C  
ATOM   1261  CD1 LEU A  84      16.640   4.001 -27.968  1.00  0.95           C  
ATOM   1262  CD2 LEU A  84      18.024   4.517 -25.991  1.00  0.95           C  
ATOM   1263  H   LEU A  84      15.370   8.722 -26.876  1.00  0.95           H  
ATOM   1264  HA  LEU A  84      14.870   6.198 -28.320  1.00  0.95           H  
ATOM   1265 1HB  LEU A  84      17.129   6.670 -27.461  1.00  0.95           H  
ATOM   1266 2HB  LEU A  84      16.505   6.729 -25.817  1.00  0.95           H  
ATOM   1267  HG  LEU A  84      15.889   4.273 -25.997  1.00  0.95           H  
ATOM   1268 1HD1 LEU A  84      16.823   2.937 -27.814  1.00  0.95           H  
ATOM   1269 2HD1 LEU A  84      15.689   4.137 -28.424  1.00  0.95           H  
ATOM   1270 3HD1 LEU A  84      17.398   4.405 -28.604  1.00  0.95           H  
ATOM   1271 1HD2 LEU A  84      18.214   3.449 -25.864  1.00  0.95           H  
ATOM   1272 2HD2 LEU A  84      18.791   4.948 -26.633  1.00  0.95           H  
ATOM   1273 3HD2 LEU A  84      18.043   5.006 -25.017  1.00  0.95           H  
ATOM   1274  N   MET A  85      13.106   5.143 -26.959  1.00  0.95           N  
ATOM   1275  CA  MET A  85      11.999   4.543 -26.222  1.00  0.95           C  
ATOM   1276  C   MET A  85      12.372   3.204 -25.587  1.00  0.95           C  
ATOM   1277  O   MET A  85      11.961   2.903 -24.463  1.00  0.95           O  
ATOM   1278  CB  MET A  85      10.824   4.322 -27.166  1.00  0.95           C  
ATOM   1279  CG  MET A  85      10.152   5.584 -27.677  1.00  0.95           C  
ATOM   1280  SD  MET A  85       8.654   5.200 -28.597  1.00  0.95           S  
ATOM   1281  CE  MET A  85       9.370   4.477 -30.060  1.00  0.95           C  
ATOM   1282  H   MET A  85      13.265   4.850 -27.916  1.00  0.95           H  
ATOM   1283  HA  MET A  85      11.703   5.226 -25.425  1.00  0.95           H  
ATOM   1284 1HB  MET A  85      11.162   3.753 -28.033  1.00  0.95           H  
ATOM   1285 2HB  MET A  85      10.066   3.718 -26.664  1.00  0.95           H  
ATOM   1286 1HG  MET A  85       9.895   6.236 -26.842  1.00  0.95           H  
ATOM   1287 2HG  MET A  85      10.838   6.121 -28.338  1.00  0.95           H  
ATOM   1288 1HE  MET A  85       8.597   4.174 -30.739  1.00  0.95           H  
ATOM   1289 2HE  MET A  85       9.998   5.194 -30.541  1.00  0.95           H  
ATOM   1290 3HE  MET A  85       9.961   3.614 -29.770  1.00  0.95           H  
ATOM   1291  N   ALA A  86      13.149   2.392 -26.305  1.00  0.97           N  
ATOM   1292  CA  ALA A  86      13.510   1.066 -25.784  1.00  0.97           C  
ATOM   1293  C   ALA A  86      14.778   0.507 -26.399  1.00  0.97           C  
ATOM   1294  O   ALA A  86      15.126   0.800 -27.542  1.00  0.97           O  
ATOM   1295  CB  ALA A  86      12.388   0.062 -26.018  1.00  0.97           C  
ATOM   1296  H   ALA A  86      13.453   2.697 -27.228  1.00  0.97           H  
ATOM   1297  HA  ALA A  86      13.678   1.168 -24.711  1.00  0.97           H  
ATOM   1298 1HB  ALA A  86      12.663  -0.902 -25.593  1.00  0.97           H  
ATOM   1299 2HB  ALA A  86      11.480   0.421 -25.541  1.00  0.97           H  
ATOM   1300 3HB  ALA A  86      12.217  -0.051 -27.090  1.00  0.97           H  
ATOM   1301  N   GLY A  87      15.425  -0.378 -25.656  1.00  0.99           N  
ATOM   1302  CA  GLY A  87      16.589  -1.083 -26.164  1.00  0.99           C  
ATOM   1303  C   GLY A  87      17.812  -0.214 -26.038  1.00  0.99           C  
ATOM   1304  O   GLY A  87      17.727   0.929 -25.590  1.00  0.99           O  
ATOM   1305  H   GLY A  87      15.105  -0.571 -24.717  1.00  0.99           H  
ATOM   1306 1HA  GLY A  87      16.744  -1.996 -25.599  1.00  0.99           H  
ATOM   1307 2HA  GLY A  87      16.434  -1.374 -27.202  1.00  0.99           H  
ATOM   1308  N   ASP A  88      18.955  -0.766 -26.403  1.00  1.00           N  
ATOM   1309  CA  ASP A  88      20.198  -0.023 -26.306  1.00  1.00           C  
ATOM   1310  C   ASP A  88      21.002  -0.128 -27.604  1.00  1.00           C  
ATOM   1311  O   ASP A  88      21.618  -1.175 -27.846  1.00  1.00           O  
ATOM   1312  CB  ASP A  88      21.035  -0.487 -25.111  1.00  1.00           C  
ATOM   1313  CG  ASP A  88      22.349   0.336 -24.908  1.00  1.00           C  
ATOM   1314  OD1 ASP A  88      22.795   1.012 -25.837  1.00  1.00           O  
ATOM   1315  OD2 ASP A  88      22.882   0.284 -23.822  1.00  1.00           O  
ATOM   1316  H   ASP A  88      18.944  -1.717 -26.758  1.00  1.00           H  
ATOM   1317  HA  ASP A  88      19.950   1.002 -26.074  1.00  1.00           H  
ATOM   1318 1HB  ASP A  88      20.436  -0.401 -24.202  1.00  1.00           H  
ATOM   1319 2HB  ASP A  88      21.295  -1.540 -25.232  1.00  1.00           H  
ATOM   1320  N   PRO A  89      21.048   0.941 -28.430  1.00  1.00           N  
ATOM   1321  CA  PRO A  89      21.722   1.042 -29.718  1.00  1.00           C  
ATOM   1322  C   PRO A  89      23.158   0.521 -29.664  1.00  1.00           C  
ATOM   1323  O   PRO A  89      23.692   0.075 -30.673  1.00  1.00           O  
ATOM   1324  CB  PRO A  89      21.695   2.555 -29.975  1.00  1.00           C  
ATOM   1325  CG  PRO A  89      20.455   3.025 -29.277  1.00  1.00           C  
ATOM   1326  CD  PRO A  89      20.364   2.195 -28.038  1.00  1.00           C  
ATOM   1327  HA  PRO A  89      21.135   0.515 -30.481  1.00  1.00           H  
ATOM   1328 1HB  PRO A  89      22.614   3.019 -29.579  1.00  1.00           H  
ATOM   1329 2HB  PRO A  89      21.680   2.752 -31.059  1.00  1.00           H  
ATOM   1330 1HG  PRO A  89      20.547   4.089 -29.033  1.00  1.00           H  
ATOM   1331 2HG  PRO A  89      19.579   2.914 -29.923  1.00  1.00           H  
ATOM   1332 1HD  PRO A  89      20.898   2.686 -27.205  1.00  1.00           H  
ATOM   1333 2HD  PRO A  89      19.295   2.025 -27.828  1.00  1.00           H  
ATOM   1334  N   ALA A  90      23.805   0.612 -28.498  1.00  1.00           N  
ATOM   1335  CA  ALA A  90      25.178   0.150 -28.326  1.00  1.00           C  
ATOM   1336  C   ALA A  90      25.322  -1.351 -28.583  1.00  1.00           C  
ATOM   1337  O   ALA A  90      26.399  -1.824 -28.954  1.00  1.00           O  
ATOM   1338  CB  ALA A  90      25.655   0.455 -26.923  1.00  1.00           C  
ATOM   1339  H   ALA A  90      23.331   0.963 -27.655  1.00  1.00           H  
ATOM   1340  HA  ALA A  90      25.802   0.680 -29.044  1.00  1.00           H  
ATOM   1341 1HB  ALA A  90      26.686   0.136 -26.810  1.00  1.00           H  
ATOM   1342 2HB  ALA A  90      25.577   1.525 -26.740  1.00  1.00           H  
ATOM   1343 3HB  ALA A  90      25.030  -0.077 -26.207  1.00  1.00           H  
ATOM   1344  N   THR A  91      24.253  -2.100 -28.297  1.00  0.98           N  
ATOM   1345  CA  THR A  91      24.248  -3.553 -28.407  1.00  0.98           C  
ATOM   1346  C   THR A  91      23.274  -4.047 -29.473  1.00  0.98           C  
ATOM   1347  O   THR A  91      23.379  -5.184 -29.938  1.00  0.98           O  
ATOM   1348  CB  THR A  91      23.856  -4.175 -27.058  1.00  0.98           C  
ATOM   1349  OG1 THR A  91      22.518  -3.773 -26.719  1.00  0.98           O  
ATOM   1350  CG2 THR A  91      24.806  -3.678 -25.974  1.00  0.98           C  
ATOM   1351  H   THR A  91      23.397  -1.635 -28.012  1.00  0.98           H  
ATOM   1352  HA  THR A  91      25.248  -3.885 -28.681  1.00  0.98           H  
ATOM   1353  HB  THR A  91      23.903  -5.260 -27.123  1.00  0.98           H  
ATOM   1354  HG1 THR A  91      22.370  -2.843 -26.996  1.00  0.98           H  
ATOM   1355 1HG2 THR A  91      24.523  -4.112 -25.017  1.00  0.98           H  
ATOM   1356 2HG2 THR A  91      25.826  -3.971 -26.221  1.00  0.98           H  
ATOM   1357 3HG2 THR A  91      24.747  -2.592 -25.906  1.00  0.98           H  
ATOM   1358  N   ALA A  92      22.333  -3.189 -29.860  1.00  0.95           N  
ATOM   1359  CA  ALA A  92      21.301  -3.551 -30.824  1.00  0.95           C  
ATOM   1360  C   ALA A  92      21.915  -3.911 -32.167  1.00  0.95           C  
ATOM   1361  O   ALA A  92      23.000  -3.456 -32.515  1.00  0.95           O  
ATOM   1362  CB  ALA A  92      20.297  -2.422 -31.006  1.00  0.95           C  
ATOM   1363  H   ALA A  92      22.297  -2.274 -29.419  1.00  0.95           H  
ATOM   1364  HA  ALA A  92      20.778  -4.428 -30.446  1.00  0.95           H  
ATOM   1365 1HB  ALA A  92      19.526  -2.726 -31.710  1.00  0.95           H  
ATOM   1366 2HB  ALA A  92      19.841  -2.187 -30.045  1.00  0.95           H  
ATOM   1367 3HB  ALA A  92      20.802  -1.553 -31.386  1.00  0.95           H  
ATOM   1368  N   LYS A  93      21.221  -4.765 -32.903  1.00  0.90           N  
ATOM   1369  CA  LYS A  93      21.584  -5.155 -34.248  1.00  0.90           C  
ATOM   1370  C   LYS A  93      20.902  -4.229 -35.256  1.00  0.90           C  
ATOM   1371  O   LYS A  93      21.363  -4.090 -36.386  1.00  0.90           O  
ATOM   1372  CB  LYS A  93      21.154  -6.592 -34.488  1.00  0.90           C  
ATOM   1373  CG  LYS A  93      21.884  -7.625 -33.629  1.00  0.90           C  
ATOM   1374  CD  LYS A  93      21.370  -9.036 -33.907  1.00  0.90           C  
ATOM   1375  CE  LYS A  93      22.142 -10.101 -33.135  1.00  0.90           C  
ATOM   1376  NZ  LYS A  93      21.994  -9.925 -31.663  1.00  0.90           N  
ATOM   1377  H   LYS A  93      20.358  -5.131 -32.535  1.00  0.90           H  
ATOM   1378  HA  LYS A  93      22.663  -5.065 -34.369  1.00  0.90           H  
ATOM   1379 1HB  LYS A  93      20.093  -6.677 -34.264  1.00  0.90           H  
ATOM   1380 2HB  LYS A  93      21.307  -6.847 -35.532  1.00  0.90           H  
ATOM   1381 1HG  LYS A  93      22.955  -7.581 -33.827  1.00  0.90           H  
ATOM   1382 2HG  LYS A  93      21.718  -7.393 -32.572  1.00  0.90           H  
ATOM   1383 1HD  LYS A  93      20.331  -9.097 -33.584  1.00  0.90           H  
ATOM   1384 2HD  LYS A  93      21.416  -9.248 -34.975  1.00  0.90           H  
ATOM   1385 1HE  LYS A  93      21.749 -11.079 -33.409  1.00  0.90           H  
ATOM   1386 2HE  LYS A  93      23.198 -10.058 -33.395  1.00  0.90           H  
ATOM   1387 1HZ  LYS A  93      22.489 -10.648 -31.174  1.00  0.90           H  
ATOM   1388 2HZ  LYS A  93      22.359  -9.027 -31.390  1.00  0.90           H  
ATOM   1389 3HZ  LYS A  93      20.993  -9.958 -31.401  1.00  0.90           H  
ATOM   1390  N   ALA A  94      19.811  -3.584 -34.827  1.00  0.86           N  
ATOM   1391  CA  ALA A  94      19.055  -2.666 -35.690  1.00  0.86           C  
ATOM   1392  C   ALA A  94      18.331  -1.595 -34.895  1.00  0.86           C  
ATOM   1393  O   ALA A  94      18.073  -1.753 -33.697  1.00  0.86           O  
ATOM   1394  CB  ALA A  94      18.035  -3.413 -36.526  1.00  0.86           C  
ATOM   1395  H   ALA A  94      19.473  -3.792 -33.891  1.00  0.86           H  
ATOM   1396  HA  ALA A  94      19.759  -2.170 -36.357  1.00  0.86           H  
ATOM   1397 1HB  ALA A  94      17.512  -2.714 -37.180  1.00  0.86           H  
ATOM   1398 2HB  ALA A  94      18.563  -4.137 -37.118  1.00  0.86           H  
ATOM   1399 3HB  ALA A  94      17.324  -3.911 -35.882  1.00  0.86           H  
ATOM   1400  N   VAL A  95      18.002  -0.511 -35.591  1.00  0.82           N  
ATOM   1401  CA  VAL A  95      17.230   0.585 -35.026  1.00  0.82           C  
ATOM   1402  C   VAL A  95      15.925   0.882 -35.767  1.00  0.82           C  
ATOM   1403  O   VAL A  95      15.921   1.009 -36.989  1.00  0.82           O  
ATOM   1404  CB  VAL A  95      18.092   1.861 -35.000  1.00  0.82           C  
ATOM   1405  CG1 VAL A  95      17.276   2.984 -34.526  1.00  0.82           C  
ATOM   1406  CG2 VAL A  95      19.276   1.638 -34.063  1.00  0.82           C  
ATOM   1407  H   VAL A  95      18.310  -0.442 -36.565  1.00  0.82           H  
ATOM   1408  HA  VAL A  95      16.984   0.325 -33.998  1.00  0.82           H  
ATOM   1409  HB  VAL A  95      18.452   2.094 -36.003  1.00  0.82           H  
ATOM   1410 1HG1 VAL A  95      17.881   3.887 -34.488  1.00  0.82           H  
ATOM   1411 2HG1 VAL A  95      16.433   3.153 -35.191  1.00  0.82           H  
ATOM   1412 3HG1 VAL A  95      16.919   2.717 -33.540  1.00  0.82           H  
ATOM   1413 1HG2 VAL A  95      19.883   2.529 -34.019  1.00  0.82           H  
ATOM   1414 2HG2 VAL A  95      18.918   1.410 -33.082  1.00  0.82           H  
ATOM   1415 3HG2 VAL A  95      19.871   0.813 -34.429  1.00  0.82           H  
ATOM   1416  N   VAL A  96      14.834   1.022 -35.016  1.00  0.79           N  
ATOM   1417  CA  VAL A  96      13.544   1.402 -35.580  1.00  0.79           C  
ATOM   1418  C   VAL A  96      13.269   2.863 -35.221  1.00  0.79           C  
ATOM   1419  O   VAL A  96      13.421   3.255 -34.061  1.00  0.79           O  
ATOM   1420  CB  VAL A  96      12.396   0.515 -35.060  1.00  0.79           C  
ATOM   1421  CG1 VAL A  96      11.048   0.988 -35.639  1.00  0.79           C  
ATOM   1422  CG2 VAL A  96      12.645  -0.904 -35.449  1.00  0.79           C  
ATOM   1423  H   VAL A  96      14.913   0.867 -34.015  1.00  0.79           H  
ATOM   1424  HA  VAL A  96      13.593   1.289 -36.651  1.00  0.79           H  
ATOM   1425  HB  VAL A  96      12.356   0.604 -33.994  1.00  0.79           H  
ATOM   1426 1HG1 VAL A  96      10.238   0.366 -35.256  1.00  0.79           H  
ATOM   1427 2HG1 VAL A  96      10.876   2.017 -35.353  1.00  0.79           H  
ATOM   1428 3HG1 VAL A  96      11.078   0.917 -36.730  1.00  0.79           H  
ATOM   1429 1HG2 VAL A  96      11.849  -1.538 -35.061  1.00  0.79           H  
ATOM   1430 2HG2 VAL A  96      12.677  -0.983 -36.515  1.00  0.79           H  
ATOM   1431 3HG2 VAL A  96      13.587  -1.206 -35.047  1.00  0.79           H  
ATOM   1432  N   VAL A  97      12.916   3.669 -36.219  1.00  0.79           N  
ATOM   1433  CA  VAL A  97      12.636   5.085 -36.015  1.00  0.79           C  
ATOM   1434  C   VAL A  97      11.154   5.341 -36.213  1.00  0.79           C  
ATOM   1435  O   VAL A  97      10.660   5.299 -37.335  1.00  0.79           O  
ATOM   1436  CB  VAL A  97      13.426   5.902 -37.025  1.00  0.79           C  
ATOM   1437  CG1 VAL A  97      13.162   7.397 -36.809  1.00  0.79           C  
ATOM   1438  CG2 VAL A  97      14.867   5.474 -36.935  1.00  0.79           C  
ATOM   1439  H   VAL A  97      12.848   3.272 -37.149  1.00  0.79           H  
ATOM   1440  HA  VAL A  97      12.919   5.367 -35.000  1.00  0.79           H  
ATOM   1441  HB  VAL A  97      13.066   5.679 -38.023  1.00  0.79           H  
ATOM   1442 1HG1 VAL A  97      13.694   7.978 -37.547  1.00  0.79           H  
ATOM   1443 2HG1 VAL A  97      12.091   7.588 -36.909  1.00  0.79           H  
ATOM   1444 3HG1 VAL A  97      13.492   7.686 -35.807  1.00  0.79           H  
ATOM   1445 1HG2 VAL A  97      15.445   6.004 -37.661  1.00  0.79           H  
ATOM   1446 2HG2 VAL A  97      15.241   5.674 -35.934  1.00  0.79           H  
ATOM   1447 3HG2 VAL A  97      14.939   4.404 -37.141  1.00  0.79           H  
ATOM   1448  N   CYS A  98      10.465   5.639 -35.130  1.00  0.82           N  
ATOM   1449  CA  CYS A  98       9.021   5.744 -35.083  1.00  0.82           C  
ATOM   1450  C   CYS A  98       8.446   7.151 -35.156  1.00  0.82           C  
ATOM   1451  O   CYS A  98       8.488   7.915 -34.189  1.00  0.82           O  
ATOM   1452  CB  CYS A  98       8.565   5.101 -33.802  1.00  0.82           C  
ATOM   1453  SG  CYS A  98       8.888   3.330 -33.711  1.00  0.82           S  
ATOM   1454  H   CYS A  98      10.966   5.715 -34.259  1.00  0.82           H  
ATOM   1455  HA  CYS A  98       8.623   5.164 -35.904  1.00  0.82           H  
ATOM   1456 1HB  CYS A  98       9.061   5.553 -32.968  1.00  0.82           H  
ATOM   1457 2HB  CYS A  98       7.578   5.280 -33.681  1.00  0.82           H  
ATOM   1458  HG  CYS A  98       8.250   3.134 -32.558  1.00  0.82           H  
ATOM   1459  N   VAL A  99       7.871   7.494 -36.292  1.00  0.90           N  
ATOM   1460  CA  VAL A  99       7.381   8.843 -36.456  1.00  0.90           C  
ATOM   1461  C   VAL A  99       5.964   9.002 -35.927  1.00  0.90           C  
ATOM   1462  O   VAL A  99       5.024   8.310 -36.356  1.00  0.90           O  
ATOM   1463  CB  VAL A  99       7.429   9.277 -37.908  1.00  0.90           C  
ATOM   1464  CG1 VAL A  99       6.880  10.642 -37.970  1.00  0.90           C  
ATOM   1465  CG2 VAL A  99       8.857   9.197 -38.461  1.00  0.90           C  
ATOM   1466  H   VAL A  99       7.820   6.818 -37.049  1.00  0.90           H  
ATOM   1467  HA  VAL A  99       8.015   9.507 -35.883  1.00  0.90           H  
ATOM   1468  HB  VAL A  99       6.789   8.651 -38.491  1.00  0.90           H  
ATOM   1469 1HG1 VAL A  99       6.870  10.978 -38.977  1.00  0.90           H  
ATOM   1470 2HG1 VAL A  99       5.868  10.652 -37.583  1.00  0.90           H  
ATOM   1471 3HG1 VAL A  99       7.498  11.289 -37.362  1.00  0.90           H  
ATOM   1472 1HG2 VAL A  99       8.855   9.521 -39.501  1.00  0.90           H  
ATOM   1473 2HG2 VAL A  99       9.513   9.839 -37.883  1.00  0.90           H  
ATOM   1474 3HG2 VAL A  99       9.210   8.161 -38.400  1.00  0.90           H  
ATOM   1475  N   ALA A 100       5.816   9.953 -35.002  1.00  1.01           N  
ATOM   1476  CA  ALA A 100       4.564  10.213 -34.312  1.00  1.01           C  
ATOM   1477  C   ALA A 100       3.418  10.593 -35.229  1.00  1.01           C  
ATOM   1478  O   ALA A 100       3.597  11.266 -36.251  1.00  1.01           O  
ATOM   1479  CB  ALA A 100       4.765  11.309 -33.314  1.00  1.01           C  
ATOM   1480  H   ALA A 100       6.629  10.502 -34.710  1.00  1.01           H  
ATOM   1481  HA  ALA A 100       4.282   9.313 -33.776  1.00  1.01           H  
ATOM   1482 1HB  ALA A 100       3.837  11.447 -32.774  1.00  1.01           H  
ATOM   1483 2HB  ALA A 100       5.559  11.023 -32.631  1.00  1.01           H  
ATOM   1484 3HB  ALA A 100       5.040  12.230 -33.815  1.00  1.01           H  
ATOM   1485  N   ASN A 101       2.232  10.138 -34.837  1.00  1.14           N  
ATOM   1486  CA  ASN A 101       0.995  10.430 -35.537  1.00  1.14           C  
ATOM   1487  C   ASN A 101       0.176  11.517 -34.860  1.00  1.14           C  
ATOM   1488  O   ASN A 101       0.108  11.598 -33.634  1.00  1.14           O  
ATOM   1489  CB  ASN A 101       0.124   9.206 -35.600  1.00  1.14           C  
ATOM   1490  CG  ASN A 101      -0.345   8.813 -34.290  1.00  1.14           C  
ATOM   1491  OD1 ASN A 101       0.455   8.529 -33.398  1.00  1.14           O  
ATOM   1492  ND2 ASN A 101      -1.646   8.780 -34.125  1.00  1.14           N  
ATOM   1493  H   ASN A 101       2.189   9.576 -34.003  1.00  1.14           H  
ATOM   1494  HA  ASN A 101       1.236  10.765 -36.548  1.00  1.14           H  
ATOM   1495 1HB  ASN A 101      -0.740   9.417 -36.197  1.00  1.14           H  
ATOM   1496 2HB  ASN A 101       0.662   8.388 -36.051  1.00  1.14           H  
ATOM   1497 1HD2 ASN A 101      -2.039   8.521 -33.240  1.00  1.14           H  
ATOM   1498 2HD2 ASN A 101      -2.247   9.024 -34.889  1.00  1.14           H  
ATOM   1499  N   ALA A 102      -0.522  12.270 -35.684  1.00  1.26           N  
ATOM   1500  CA  ALA A 102      -1.506  13.261 -35.308  1.00  1.26           C  
ATOM   1501  C   ALA A 102      -1.029  14.183 -34.190  1.00  1.26           C  
ATOM   1502  O   ALA A 102       0.104  14.659 -34.189  1.00  1.26           O  
ATOM   1503  CB  ALA A 102      -2.775  12.533 -34.922  1.00  1.26           C  
ATOM   1504  H   ALA A 102      -0.361  12.130 -36.665  1.00  1.26           H  
ATOM   1505  HA  ALA A 102      -1.705  13.884 -36.183  1.00  1.26           H  
ATOM   1506 1HB  ALA A 102      -3.535  13.219 -34.691  1.00  1.26           H  
ATOM   1507 2HB  ALA A 102      -3.102  11.912 -35.758  1.00  1.26           H  
ATOM   1508 3HB  ALA A 102      -2.582  11.900 -34.053  1.00  1.26           H  
ATOM   1509  N   ALA A 103      -1.891  14.412 -33.206  1.00  1.33           N  
ATOM   1510  CA  ALA A 103      -1.594  15.335 -32.123  1.00  1.33           C  
ATOM   1511  C   ALA A 103      -0.762  14.735 -31.007  1.00  1.33           C  
ATOM   1512  O   ALA A 103      -1.246  14.558 -29.886  1.00  1.33           O  
ATOM   1513  CB  ALA A 103      -2.874  15.823 -31.534  1.00  1.33           C  
ATOM   1514  H   ALA A 103      -2.790  13.964 -33.208  1.00  1.33           H  
ATOM   1515  HA  ALA A 103      -1.041  16.171 -32.546  1.00  1.33           H  
ATOM   1516 1HB  ALA A 103      -2.666  16.546 -30.750  1.00  1.33           H  
ATOM   1517 2HB  ALA A 103      -3.469  16.283 -32.295  1.00  1.33           H  
ATOM   1518 3HB  ALA A 103      -3.397  14.989 -31.125  1.00  1.33           H  
ATOM   1519  N   GLY A 104       0.491  14.444 -31.290  1.00  1.35           N  
ATOM   1520  CA  GLY A 104       1.329  13.856 -30.255  1.00  1.35           C  
ATOM   1521  C   GLY A 104       2.717  13.451 -30.709  1.00  1.35           C  
ATOM   1522  O   GLY A 104       3.072  13.537 -31.880  1.00  1.35           O  
ATOM   1523  H   GLY A 104       0.818  14.604 -32.246  1.00  1.35           H  
ATOM   1524 1HA  GLY A 104       1.415  14.564 -29.431  1.00  1.35           H  
ATOM   1525 2HA  GLY A 104       0.821  12.979 -29.855  1.00  1.35           H  
ATOM   1526  N   GLY A 105       3.518  13.063 -29.730  1.00  1.30           N  
ATOM   1527  CA  GLY A 105       4.883  12.602 -29.905  1.00  1.30           C  
ATOM   1528  C   GLY A 105       4.924  11.066 -29.894  1.00  1.30           C  
ATOM   1529  O   GLY A 105       3.882  10.413 -30.033  1.00  1.30           O  
ATOM   1530  H   GLY A 105       3.136  13.066 -28.794  1.00  1.30           H  
ATOM   1531 1HA  GLY A 105       5.281  12.989 -30.844  1.00  1.30           H  
ATOM   1532 2HA  GLY A 105       5.482  13.014 -29.096  1.00  1.30           H  
ATOM   1533  N   PRO A 106       6.108  10.481 -29.653  1.00  1.23           N  
ATOM   1534  CA  PRO A 106       6.454   9.067 -29.544  1.00  1.23           C  
ATOM   1535  C   PRO A 106       5.610   8.304 -28.527  1.00  1.23           C  
ATOM   1536  O   PRO A 106       5.688   7.084 -28.443  1.00  1.23           O  
ATOM   1537  CB  PRO A 106       7.907   9.122 -29.094  1.00  1.23           C  
ATOM   1538  CG  PRO A 106       8.414  10.418 -29.624  1.00  1.23           C  
ATOM   1539  CD  PRO A 106       7.268  11.346 -29.528  1.00  1.23           C  
ATOM   1540  HA  PRO A 106       6.375   8.603 -30.538  1.00  1.23           H  
ATOM   1541 1HB  PRO A 106       7.956   9.077 -27.992  1.00  1.23           H  
ATOM   1542 2HB  PRO A 106       8.443   8.247 -29.459  1.00  1.23           H  
ATOM   1543 1HG  PRO A 106       9.283  10.760 -29.041  1.00  1.23           H  
ATOM   1544 2HG  PRO A 106       8.754  10.305 -30.656  1.00  1.23           H  
ATOM   1545 1HD  PRO A 106       7.294  11.866 -28.561  1.00  1.23           H  
ATOM   1546 2HD  PRO A 106       7.313  12.009 -30.391  1.00  1.23           H  
ATOM   1547  N   VAL A 107       4.797   9.006 -27.753  1.00  1.14           N  
ATOM   1548  CA  VAL A 107       3.954   8.387 -26.756  1.00  1.14           C  
ATOM   1549  C   VAL A 107       3.006   7.370 -27.368  1.00  1.14           C  
ATOM   1550  O   VAL A 107       2.690   6.352 -26.754  1.00  1.14           O  
ATOM   1551  CB  VAL A 107       3.134   9.468 -26.054  1.00  1.14           C  
ATOM   1552  CG1 VAL A 107       4.046  10.363 -25.395  1.00  1.14           C  
ATOM   1553  CG2 VAL A 107       2.268  10.269 -27.012  1.00  1.14           C  
ATOM   1554  H   VAL A 107       4.752  10.006 -27.846  1.00  1.14           H  
ATOM   1555  HA  VAL A 107       4.585   7.907 -26.017  1.00  1.14           H  
ATOM   1556  HB  VAL A 107       2.514   9.001 -25.326  1.00  1.14           H  
ATOM   1557 1HG1 VAL A 107       3.489  11.116 -24.851  1.00  1.14           H  
ATOM   1558 2HG1 VAL A 107       4.647   9.795 -24.717  1.00  1.14           H  
ATOM   1559 3HG1 VAL A 107       4.684  10.839 -26.142  1.00  1.14           H  
ATOM   1560 1HG2 VAL A 107       1.723  11.021 -26.446  1.00  1.14           H  
ATOM   1561 2HG2 VAL A 107       2.894  10.753 -27.746  1.00  1.14           H  
ATOM   1562 3HG2 VAL A 107       1.559   9.627 -27.506  1.00  1.14           H  
ATOM   1563  N   ASN A 108       2.660   7.556 -28.638  1.00  1.07           N  
ATOM   1564  CA  ASN A 108       1.743   6.620 -29.269  1.00  1.07           C  
ATOM   1565  C   ASN A 108       2.412   5.310 -29.668  1.00  1.07           C  
ATOM   1566  O   ASN A 108       1.749   4.361 -30.084  1.00  1.07           O  
ATOM   1567  CB  ASN A 108       1.037   7.273 -30.417  1.00  1.07           C  
ATOM   1568  CG  ASN A 108       0.072   8.303 -29.893  1.00  1.07           C  
ATOM   1569  OD1 ASN A 108      -0.309   8.280 -28.716  1.00  1.07           O  
ATOM   1570  ND2 ASN A 108      -0.330   9.179 -30.734  1.00  1.07           N  
ATOM   1571  H   ASN A 108       2.997   8.387 -29.133  1.00  1.07           H  
ATOM   1572  HA  ASN A 108       0.981   6.368 -28.531  1.00  1.07           H  
ATOM   1573 1HB  ASN A 108       1.765   7.757 -31.074  1.00  1.07           H  
ATOM   1574 2HB  ASN A 108       0.499   6.525 -31.002  1.00  1.07           H  
ATOM   1575 1HD2 ASN A 108      -0.971   9.895 -30.462  1.00  1.07           H  
ATOM   1576 2HD2 ASN A 108      -0.001   9.106 -31.680  1.00  1.07           H  
ATOM   1577  N   PHE A 109       3.731   5.257 -29.538  1.00  1.02           N  
ATOM   1578  CA  PHE A 109       4.515   4.075 -29.814  1.00  1.02           C  
ATOM   1579  C   PHE A 109       5.001   3.399 -28.554  1.00  1.02           C  
ATOM   1580  O   PHE A 109       5.701   2.381 -28.615  1.00  1.02           O  
ATOM   1581  CB  PHE A 109       5.717   4.439 -30.634  1.00  1.02           C  
ATOM   1582  CG  PHE A 109       5.436   4.749 -31.988  1.00  1.02           C  
ATOM   1583  CD1 PHE A 109       5.182   6.027 -32.438  1.00  1.02           C  
ATOM   1584  CD2 PHE A 109       5.481   3.728 -32.863  1.00  1.02           C  
ATOM   1585  CE1 PHE A 109       4.965   6.238 -33.782  1.00  1.02           C  
ATOM   1586  CE2 PHE A 109       5.287   3.916 -34.170  1.00  1.02           C  
ATOM   1587  CZ  PHE A 109       5.023   5.186 -34.664  1.00  1.02           C  
ATOM   1588  H   PHE A 109       4.240   6.068 -29.191  1.00  1.02           H  
ATOM   1589  HA  PHE A 109       3.900   3.373 -30.373  1.00  1.02           H  
ATOM   1590 1HB  PHE A 109       6.201   5.300 -30.194  1.00  1.02           H  
ATOM   1591 2HB  PHE A 109       6.412   3.609 -30.615  1.00  1.02           H  
ATOM   1592  HD1 PHE A 109       5.155   6.856 -31.731  1.00  1.02           H  
ATOM   1593  HD2 PHE A 109       5.691   2.737 -32.487  1.00  1.02           H  
ATOM   1594  HE1 PHE A 109       4.762   7.219 -34.146  1.00  1.02           H  
ATOM   1595  HE2 PHE A 109       5.344   3.067 -34.800  1.00  1.02           H  
ATOM   1596  HZ  PHE A 109       4.859   5.355 -35.730  1.00  1.02           H  
ATOM   1597  N   VAL A 110       4.625   3.932 -27.399  1.00  0.98           N  
ATOM   1598  CA  VAL A 110       5.108   3.328 -26.179  1.00  0.98           C  
ATOM   1599  C   VAL A 110       4.534   1.939 -26.011  1.00  0.98           C  
ATOM   1600  O   VAL A 110       5.249   1.029 -25.607  1.00  0.98           O  
ATOM   1601  CB  VAL A 110       4.848   4.228 -24.986  1.00  0.98           C  
ATOM   1602  CG1 VAL A 110       5.173   3.488 -23.723  1.00  0.98           C  
ATOM   1603  CG2 VAL A 110       5.744   5.426 -25.148  1.00  0.98           C  
ATOM   1604  H   VAL A 110       4.025   4.757 -27.353  1.00  0.98           H  
ATOM   1605  HA  VAL A 110       6.189   3.239 -26.258  1.00  0.98           H  
ATOM   1606  HB  VAL A 110       3.799   4.534 -24.962  1.00  0.98           H  
ATOM   1607 1HG1 VAL A 110       5.014   4.118 -22.861  1.00  0.98           H  
ATOM   1608 2HG1 VAL A 110       4.527   2.627 -23.671  1.00  0.98           H  
ATOM   1609 3HG1 VAL A 110       6.214   3.167 -23.745  1.00  0.98           H  
ATOM   1610 1HG2 VAL A 110       5.605   6.099 -24.341  1.00  0.98           H  
ATOM   1611 2HG2 VAL A 110       6.785   5.103 -25.174  1.00  0.98           H  
ATOM   1612 3HG2 VAL A 110       5.503   5.913 -26.079  1.00  0.98           H  
ATOM   1613  N   ASP A 111       3.261   1.753 -26.327  1.00  0.96           N  
ATOM   1614  CA  ASP A 111       2.663   0.432 -26.229  1.00  0.96           C  
ATOM   1615  C   ASP A 111       3.362  -0.559 -27.184  1.00  0.96           C  
ATOM   1616  O   ASP A 111       3.548  -1.729 -26.840  1.00  0.96           O  
ATOM   1617  CB  ASP A 111       1.158   0.529 -26.454  1.00  0.96           C  
ATOM   1618  CG  ASP A 111       0.474   1.203 -25.239  1.00  0.96           C  
ATOM   1619  OD1 ASP A 111       1.115   1.292 -24.199  1.00  0.96           O  
ATOM   1620  OD2 ASP A 111      -0.645   1.662 -25.377  1.00  0.96           O  
ATOM   1621  H   ASP A 111       2.713   2.538 -26.650  1.00  0.96           H  
ATOM   1622  HA  ASP A 111       2.803   0.070 -25.217  1.00  0.96           H  
ATOM   1623 1HB  ASP A 111       0.946   1.096 -27.366  1.00  0.96           H  
ATOM   1624 2HB  ASP A 111       0.746  -0.466 -26.581  1.00  0.96           H  
ATOM   1625  N   MET A 112       3.781  -0.085 -28.367  1.00  0.96           N  
ATOM   1626  CA  MET A 112       4.506  -0.934 -29.321  1.00  0.96           C  
ATOM   1627  C   MET A 112       5.814  -1.380 -28.677  1.00  0.96           C  
ATOM   1628  O   MET A 112       6.182  -2.552 -28.723  1.00  0.96           O  
ATOM   1629  CB  MET A 112       4.791  -0.185 -30.628  1.00  0.96           C  
ATOM   1630  CG  MET A 112       5.493  -1.000 -31.724  1.00  0.96           C  
ATOM   1631  SD  MET A 112       5.779  -0.012 -33.223  1.00  0.96           S  
ATOM   1632  CE  MET A 112       6.930  -0.994 -34.134  1.00  0.96           C  
ATOM   1633  H   MET A 112       3.610   0.882 -28.598  1.00  0.96           H  
ATOM   1634  HA  MET A 112       3.913  -1.822 -29.538  1.00  0.96           H  
ATOM   1635 1HB  MET A 112       3.856   0.193 -31.034  1.00  0.96           H  
ATOM   1636 2HB  MET A 112       5.422   0.676 -30.420  1.00  0.96           H  
ATOM   1637 1HG  MET A 112       6.450  -1.369 -31.355  1.00  0.96           H  
ATOM   1638 2HG  MET A 112       4.873  -1.859 -31.991  1.00  0.96           H  
ATOM   1639 1HE  MET A 112       7.192  -0.463 -35.044  1.00  0.96           H  
ATOM   1640 2HE  MET A 112       7.829  -1.157 -33.542  1.00  0.96           H  
ATOM   1641 3HE  MET A 112       6.484  -1.955 -34.379  1.00  0.96           H  
ATOM   1642  N   SER A 113       6.502  -0.430 -28.031  1.00  0.99           N  
ATOM   1643  CA  SER A 113       7.761  -0.715 -27.352  1.00  0.99           C  
ATOM   1644  C   SER A 113       7.551  -1.684 -26.180  1.00  0.99           C  
ATOM   1645  O   SER A 113       8.302  -2.649 -26.014  1.00  0.99           O  
ATOM   1646  CB  SER A 113       8.368   0.582 -26.840  1.00  0.99           C  
ATOM   1647  OG  SER A 113       8.729   1.434 -27.894  1.00  0.99           O  
ATOM   1648  H   SER A 113       6.148   0.528 -28.034  1.00  0.99           H  
ATOM   1649  HA  SER A 113       8.440  -1.177 -28.062  1.00  0.99           H  
ATOM   1650 1HB  SER A 113       7.664   1.088 -26.194  1.00  0.99           H  
ATOM   1651 2HB  SER A 113       9.240   0.353 -26.246  1.00  0.99           H  
ATOM   1652  HG  SER A 113       7.891   1.709 -28.305  1.00  0.99           H  
ATOM   1653  N   ARG A 114       6.482  -1.465 -25.405  1.00  1.05           N  
ATOM   1654  CA  ARG A 114       6.119  -2.298 -24.255  1.00  1.05           C  
ATOM   1655  C   ARG A 114       5.779  -3.714 -24.677  1.00  1.05           C  
ATOM   1656  O   ARG A 114       5.928  -4.658 -23.900  1.00  1.05           O  
ATOM   1657  CB  ARG A 114       4.934  -1.710 -23.503  1.00  1.05           C  
ATOM   1658  CG  ARG A 114       5.209  -0.457 -22.671  1.00  1.05           C  
ATOM   1659  CD  ARG A 114       3.932   0.152 -22.154  1.00  1.05           C  
ATOM   1660  NE  ARG A 114       4.186   1.259 -21.246  1.00  1.05           N  
ATOM   1661  CZ  ARG A 114       3.328   2.273 -20.973  1.00  1.05           C  
ATOM   1662  NH1 ARG A 114       2.151   2.380 -21.575  1.00  1.05           N  
ATOM   1663  NH2 ARG A 114       3.687   3.179 -20.089  1.00  1.05           N  
ATOM   1664  H   ARG A 114       5.904  -0.654 -25.604  1.00  1.05           H  
ATOM   1665  HA  ARG A 114       6.971  -2.336 -23.578  1.00  1.05           H  
ATOM   1666 1HB  ARG A 114       4.162  -1.465 -24.214  1.00  1.05           H  
ATOM   1667 2HB  ARG A 114       4.523  -2.465 -22.834  1.00  1.05           H  
ATOM   1668 1HG  ARG A 114       5.830  -0.721 -21.817  1.00  1.05           H  
ATOM   1669 2HG  ARG A 114       5.726   0.281 -23.278  1.00  1.05           H  
ATOM   1670 1HD  ARG A 114       3.343   0.530 -22.989  1.00  1.05           H  
ATOM   1671 2HD  ARG A 114       3.357  -0.601 -21.621  1.00  1.05           H  
ATOM   1672  HE  ARG A 114       5.065   1.253 -20.751  1.00  1.05           H  
ATOM   1673 1HH1 ARG A 114       1.844   1.715 -22.309  1.00  1.05           H  
ATOM   1674 2HH1 ARG A 114       1.538   3.143 -21.341  1.00  1.05           H  
ATOM   1675 1HH2 ARG A 114       4.583   3.109 -19.622  1.00  1.05           H  
ATOM   1676 2HH2 ARG A 114       3.066   3.947 -19.868  1.00  1.05           H  
ATOM   1677  N   ALA A 115       5.325  -3.865 -25.913  1.00  1.14           N  
ATOM   1678  CA  ALA A 115       4.976  -5.156 -26.460  1.00  1.14           C  
ATOM   1679  C   ALA A 115       6.193  -5.967 -26.920  1.00  1.14           C  
ATOM   1680  O   ALA A 115       6.037  -7.137 -27.277  1.00  1.14           O  
ATOM   1681  CB  ALA A 115       4.034  -4.977 -27.623  1.00  1.14           C  
ATOM   1682  H   ALA A 115       5.165  -3.041 -26.492  1.00  1.14           H  
ATOM   1683  HA  ALA A 115       4.474  -5.721 -25.677  1.00  1.14           H  
ATOM   1684 1HB  ALA A 115       3.756  -5.950 -27.980  1.00  1.14           H  
ATOM   1685 2HB  ALA A 115       3.147  -4.436 -27.297  1.00  1.14           H  
ATOM   1686 3HB  ALA A 115       4.523  -4.418 -28.419  1.00  1.14           H  
ATOM   1687  N   MET A 116       7.405  -5.389 -26.920  1.00  1.25           N  
ATOM   1688  CA  MET A 116       8.557  -6.170 -27.367  1.00  1.25           C  
ATOM   1689  C   MET A 116       9.853  -6.030 -26.556  1.00  1.25           C  
ATOM   1690  O   MET A 116      10.928  -5.985 -27.152  1.00  1.25           O  
ATOM   1691  CB  MET A 116       8.858  -5.812 -28.824  1.00  1.25           C  
ATOM   1692  CG  MET A 116       9.279  -4.368 -29.070  1.00  1.25           C  
ATOM   1693  SD  MET A 116       9.547  -3.982 -30.842  1.00  1.25           S  
ATOM   1694  CE  MET A 116      11.072  -4.843 -31.237  1.00  1.25           C  
ATOM   1695  H   MET A 116       7.536  -4.421 -26.617  1.00  1.25           H  
ATOM   1696  HA  MET A 116       8.281  -7.223 -27.330  1.00  1.25           H  
ATOM   1697 1HB  MET A 116       9.648  -6.459 -29.200  1.00  1.25           H  
ATOM   1698 2HB  MET A 116       7.976  -6.012 -29.412  1.00  1.25           H  
ATOM   1699 1HG  MET A 116       8.503  -3.703 -28.685  1.00  1.25           H  
ATOM   1700 2HG  MET A 116      10.197  -4.156 -28.525  1.00  1.25           H  
ATOM   1701 1HE  MET A 116      11.329  -4.671 -32.284  1.00  1.25           H  
ATOM   1702 2HE  MET A 116      11.883  -4.479 -30.599  1.00  1.25           H  
ATOM   1703 3HE  MET A 116      10.932  -5.906 -31.081  1.00  1.25           H  
ATOM   1704  N   PRO A 117       9.835  -6.114 -25.207  1.00  1.36           N  
ATOM   1705  CA  PRO A 117      11.016  -6.039 -24.355  1.00  1.36           C  
ATOM   1706  C   PRO A 117      11.922  -7.228 -24.623  1.00  1.36           C  
ATOM   1707  O   PRO A 117      13.138  -7.167 -24.458  1.00  1.36           O  
ATOM   1708  CB  PRO A 117      10.423  -6.097 -22.946  1.00  1.36           C  
ATOM   1709  CG  PRO A 117       9.086  -6.784 -23.125  1.00  1.36           C  
ATOM   1710  CD  PRO A 117       8.600  -6.333 -24.479  1.00  1.36           C  
ATOM   1711  HA  PRO A 117      11.535  -5.087 -24.536  1.00  1.36           H  
ATOM   1712 1HB  PRO A 117      11.102  -6.649 -22.277  1.00  1.36           H  
ATOM   1713 2HB  PRO A 117      10.326  -5.081 -22.539  1.00  1.36           H  
ATOM   1714 1HG  PRO A 117       9.201  -7.874 -23.056  1.00  1.36           H  
ATOM   1715 2HG  PRO A 117       8.394  -6.487 -22.319  1.00  1.36           H  
ATOM   1716 1HD  PRO A 117       7.975  -7.114 -24.934  1.00  1.36           H  
ATOM   1717 2HD  PRO A 117       8.097  -5.391 -24.366  1.00  1.36           H  
ATOM   1718  N   GLU A 118      11.315  -8.279 -25.159  1.00  1.43           N  
ATOM   1719  CA  GLU A 118      11.958  -9.530 -25.498  1.00  1.43           C  
ATOM   1720  C   GLU A 118      13.047  -9.330 -26.533  1.00  1.43           C  
ATOM   1721  O   GLU A 118      14.005 -10.097 -26.593  1.00  1.43           O  
ATOM   1722  CB  GLU A 118      10.911 -10.491 -26.065  1.00  1.43           C  
ATOM   1723  CG  GLU A 118       9.873 -10.966 -25.060  1.00  1.43           C  
ATOM   1724  CD  GLU A 118       8.819 -11.869 -25.678  1.00  1.43           C  
ATOM   1725  OE1 GLU A 118       8.802 -12.001 -26.881  1.00  1.43           O  
ATOM   1726  OE2 GLU A 118       8.033 -12.419 -24.942  1.00  1.43           O  
ATOM   1727  H   GLU A 118      10.319  -8.235 -25.293  1.00  1.43           H  
ATOM   1728  HA  GLU A 118      12.404  -9.950 -24.596  1.00  1.43           H  
ATOM   1729 1HB  GLU A 118      10.381  -9.999 -26.884  1.00  1.43           H  
ATOM   1730 2HB  GLU A 118      11.410 -11.366 -26.478  1.00  1.43           H  
ATOM   1731 1HG  GLU A 118      10.378 -11.507 -24.259  1.00  1.43           H  
ATOM   1732 2HG  GLU A 118       9.389 -10.093 -24.624  1.00  1.43           H  
ATOM   1733  N   GLN A 119      12.851  -8.334 -27.394  1.00  1.44           N  
ATOM   1734  CA  GLN A 119      13.754  -8.048 -28.485  1.00  1.44           C  
ATOM   1735  C   GLN A 119      14.558  -6.778 -28.235  1.00  1.44           C  
ATOM   1736  O   GLN A 119      15.253  -6.310 -29.135  1.00  1.44           O  
ATOM   1737  CB  GLN A 119      12.948  -7.902 -29.777  1.00  1.44           C  
ATOM   1738  CG  GLN A 119      12.215  -9.166 -30.196  1.00  1.44           C  
ATOM   1739  CD  GLN A 119      11.429  -9.002 -31.490  1.00  1.44           C  
ATOM   1740  OE1 GLN A 119      11.757  -8.175 -32.350  1.00  1.44           O  
ATOM   1741  NE2 GLN A 119      10.375  -9.799 -31.630  1.00  1.44           N  
ATOM   1742  H   GLN A 119      12.053  -7.711 -27.271  1.00  1.44           H  
ATOM   1743  HA  GLN A 119      14.453  -8.878 -28.589  1.00  1.44           H  
ATOM   1744 1HB  GLN A 119      12.208  -7.124 -29.624  1.00  1.44           H  
ATOM   1745 2HB  GLN A 119      13.602  -7.585 -30.590  1.00  1.44           H  
ATOM   1746 1HG  GLN A 119      12.948  -9.963 -30.335  1.00  1.44           H  
ATOM   1747 2HG  GLN A 119      11.514  -9.438 -29.406  1.00  1.44           H  
ATOM   1748 1HE2 GLN A 119       9.812  -9.747 -32.454  1.00  1.44           H  
ATOM   1749 2HE2 GLN A 119      10.145 -10.456 -30.907  1.00  1.44           H  
ATOM   1750  N   ALA A 120      14.499  -6.228 -27.017  1.00  1.38           N  
ATOM   1751  CA  ALA A 120      15.158  -4.953 -26.709  1.00  1.38           C  
ATOM   1752  C   ALA A 120      16.670  -4.978 -26.945  1.00  1.38           C  
ATOM   1753  O   ALA A 120      17.267  -3.950 -27.266  1.00  1.38           O  
ATOM   1754  CB  ALA A 120      14.864  -4.566 -25.275  1.00  1.38           C  
ATOM   1755  H   ALA A 120      13.963  -6.677 -26.273  1.00  1.38           H  
ATOM   1756  HA  ALA A 120      14.736  -4.194 -27.372  1.00  1.38           H  
ATOM   1757 1HB  ALA A 120      15.300  -3.612 -25.049  1.00  1.38           H  
ATOM   1758 2HB  ALA A 120      13.789  -4.509 -25.137  1.00  1.38           H  
ATOM   1759 3HB  ALA A 120      15.275  -5.321 -24.607  1.00  1.38           H  
ATOM   1760  N   SER A 121      17.311  -6.131 -26.751  1.00  1.27           N  
ATOM   1761  CA  SER A 121      18.751  -6.226 -26.968  1.00  1.27           C  
ATOM   1762  C   SER A 121      19.111  -6.397 -28.452  1.00  1.27           C  
ATOM   1763  O   SER A 121      20.286  -6.331 -28.811  1.00  1.27           O  
ATOM   1764  CB  SER A 121      19.340  -7.354 -26.145  1.00  1.27           C  
ATOM   1765  OG  SER A 121      18.877  -8.599 -26.578  1.00  1.27           O  
ATOM   1766  H   SER A 121      16.789  -6.950 -26.473  1.00  1.27           H  
ATOM   1767  HA  SER A 121      19.207  -5.296 -26.625  1.00  1.27           H  
ATOM   1768 1HB  SER A 121      20.427  -7.322 -26.225  1.00  1.27           H  
ATOM   1769 2HB  SER A 121      19.085  -7.211 -25.096  1.00  1.27           H  
ATOM   1770  HG  SER A 121      19.032  -8.626 -27.533  1.00  1.27           H  
ATOM   1771  N   ASP A 122      18.114  -6.661 -29.307  1.00  1.14           N  
ATOM   1772  CA  ASP A 122      18.351  -6.805 -30.740  1.00  1.14           C  
ATOM   1773  C   ASP A 122      17.916  -5.553 -31.502  1.00  1.14           C  
ATOM   1774  O   ASP A 122      18.610  -5.107 -32.420  1.00  1.14           O  
ATOM   1775  CB  ASP A 122      17.617  -8.026 -31.310  1.00  1.14           C  
ATOM   1776  CG  ASP A 122      18.125  -9.379 -30.774  1.00  1.14           C  
ATOM   1777  OD1 ASP A 122      19.318  -9.650 -30.871  1.00  1.14           O  
ATOM   1778  OD2 ASP A 122      17.325 -10.131 -30.289  1.00  1.14           O  
ATOM   1779  H   ASP A 122      17.154  -6.693 -28.976  1.00  1.14           H  
ATOM   1780  HA  ASP A 122      19.420  -6.941 -30.903  1.00  1.14           H  
ATOM   1781 1HB  ASP A 122      16.550  -7.939 -31.074  1.00  1.14           H  
ATOM   1782 2HB  ASP A 122      17.707  -8.020 -32.382  1.00  1.14           H  
ATOM   1783  N   VAL A 123      16.784  -4.978 -31.106  1.00  1.01           N  
ATOM   1784  CA  VAL A 123      16.255  -3.808 -31.788  1.00  1.01           C  
ATOM   1785  C   VAL A 123      15.994  -2.621 -30.871  1.00  1.01           C  
ATOM   1786  O   VAL A 123      15.189  -2.701 -29.941  1.00  1.01           O  
ATOM   1787  CB  VAL A 123      14.944  -4.163 -32.507  1.00  1.01           C  
ATOM   1788  CG1 VAL A 123      14.386  -2.940 -33.155  1.00  1.01           C  
ATOM   1789  CG2 VAL A 123      15.211  -5.234 -33.570  1.00  1.01           C  
ATOM   1790  H   VAL A 123      16.260  -5.377 -30.334  1.00  1.01           H  
ATOM   1791  HA  VAL A 123      16.976  -3.507 -32.538  1.00  1.01           H  
ATOM   1792  HB  VAL A 123      14.219  -4.531 -31.782  1.00  1.01           H  
ATOM   1793 1HG1 VAL A 123      13.458  -3.197 -33.660  1.00  1.01           H  
ATOM   1794 2HG1 VAL A 123      14.187  -2.175 -32.403  1.00  1.01           H  
ATOM   1795 3HG1 VAL A 123      15.114  -2.558 -33.877  1.00  1.01           H  
ATOM   1796 1HG2 VAL A 123      14.282  -5.479 -34.080  1.00  1.01           H  
ATOM   1797 2HG2 VAL A 123      15.931  -4.859 -34.290  1.00  1.01           H  
ATOM   1798 3HG2 VAL A 123      15.605  -6.130 -33.101  1.00  1.01           H  
ATOM   1799  N   ALA A 124      16.641  -1.501 -31.166  1.00  0.91           N  
ATOM   1800  CA  ALA A 124      16.403  -0.303 -30.376  1.00  0.91           C  
ATOM   1801  C   ALA A 124      15.292   0.454 -31.045  1.00  0.91           C  
ATOM   1802  O   ALA A 124      15.205   0.443 -32.275  1.00  0.91           O  
ATOM   1803  CB  ALA A 124      17.638   0.562 -30.242  1.00  0.91           C  
ATOM   1804  H   ALA A 124      17.275  -1.490 -31.965  1.00  0.91           H  
ATOM   1805  HA  ALA A 124      16.069  -0.598 -29.386  1.00  0.91           H  
ATOM   1806 1HB  ALA A 124      17.393   1.440 -29.648  1.00  0.91           H  
ATOM   1807 2HB  ALA A 124      18.427  -0.003 -29.747  1.00  0.91           H  
ATOM   1808 3HB  ALA A 124      17.966   0.865 -31.211  1.00  0.91           H  
ATOM   1809  N   MET A 125      14.464   1.118 -30.263  1.00  0.85           N  
ATOM   1810  CA  MET A 125      13.412   1.916 -30.852  1.00  0.85           C  
ATOM   1811  C   MET A 125      13.504   3.349 -30.399  1.00  0.85           C  
ATOM   1812  O   MET A 125      13.544   3.635 -29.198  1.00  0.85           O  
ATOM   1813  CB  MET A 125      12.039   1.378 -30.460  1.00  0.85           C  
ATOM   1814  CG  MET A 125      11.692  -0.014 -30.944  1.00  0.85           C  
ATOM   1815  SD  MET A 125      10.046  -0.480 -30.429  1.00  0.85           S  
ATOM   1816  CE  MET A 125       9.052   0.666 -31.351  1.00  0.85           C  
ATOM   1817  H   MET A 125      14.585   1.072 -29.255  1.00  0.85           H  
ATOM   1818  HA  MET A 125      13.513   1.903 -31.935  1.00  0.85           H  
ATOM   1819 1HB  MET A 125      11.941   1.390 -29.373  1.00  0.85           H  
ATOM   1820 2HB  MET A 125      11.281   2.046 -30.860  1.00  0.85           H  
ATOM   1821 1HG  MET A 125      11.739  -0.067 -32.011  1.00  0.85           H  
ATOM   1822 2HG  MET A 125      12.402  -0.738 -30.535  1.00  0.85           H  
ATOM   1823 1HE  MET A 125       8.007   0.504 -31.120  1.00  0.85           H  
ATOM   1824 2HE  MET A 125       9.324   1.677 -31.074  1.00  0.85           H  
ATOM   1825 3HE  MET A 125       9.225   0.523 -32.416  1.00  0.85           H  
ATOM   1826  N   PHE A 126      13.460   4.242 -31.366  1.00  0.82           N  
ATOM   1827  CA  PHE A 126      13.469   5.674 -31.147  1.00  0.82           C  
ATOM   1828  C   PHE A 126      12.223   6.237 -31.750  1.00  0.82           C  
ATOM   1829  O   PHE A 126      11.738   5.679 -32.724  1.00  0.82           O  
ATOM   1830  CB  PHE A 126      14.619   6.378 -31.860  1.00  0.82           C  
ATOM   1831  CG  PHE A 126      16.008   6.114 -31.424  1.00  0.82           C  
ATOM   1832  CD1 PHE A 126      16.665   5.067 -31.924  1.00  0.82           C  
ATOM   1833  CD2 PHE A 126      16.669   6.969 -30.564  1.00  0.82           C  
ATOM   1834  CE1 PHE A 126      17.990   4.829 -31.603  1.00  0.82           C  
ATOM   1835  CE2 PHE A 126      17.983   6.762 -30.236  1.00  0.82           C  
ATOM   1836  CZ  PHE A 126      18.647   5.691 -30.764  1.00  0.82           C  
ATOM   1837  H   PHE A 126      13.431   3.903 -32.330  1.00  0.82           H  
ATOM   1838  HA  PHE A 126      13.479   5.874 -30.086  1.00  0.82           H  
ATOM   1839 1HB  PHE A 126      14.557   6.150 -32.926  1.00  0.82           H  
ATOM   1840 2HB  PHE A 126      14.444   7.428 -31.761  1.00  0.82           H  
ATOM   1841  HD1 PHE A 126      16.117   4.430 -32.589  1.00  0.82           H  
ATOM   1842  HD2 PHE A 126      16.141   7.816 -30.154  1.00  0.82           H  
ATOM   1843  HE1 PHE A 126      18.516   3.973 -32.022  1.00  0.82           H  
ATOM   1844  HE2 PHE A 126      18.497   7.448 -29.564  1.00  0.82           H  
ATOM   1845  HZ  PHE A 126      19.688   5.528 -30.516  1.00  0.82           H  
ATOM   1846  N   GLY A 127      11.703   7.327 -31.221  1.00  0.84           N  
ATOM   1847  CA  GLY A 127      10.579   7.955 -31.884  1.00  0.84           C  
ATOM   1848  C   GLY A 127      10.925   9.359 -32.317  1.00  0.84           C  
ATOM   1849  O   GLY A 127      11.888   9.942 -31.818  1.00  0.84           O  
ATOM   1850  H   GLY A 127      12.111   7.718 -30.378  1.00  0.84           H  
ATOM   1851 1HA  GLY A 127      10.321   7.380 -32.759  1.00  0.84           H  
ATOM   1852 2HA  GLY A 127       9.713   7.958 -31.235  1.00  0.84           H  
ATOM   1853  N   VAL A 128      10.084   9.930 -33.175  1.00  0.89           N  
ATOM   1854  CA  VAL A 128      10.272  11.289 -33.659  1.00  0.89           C  
ATOM   1855  C   VAL A 128       9.117  12.227 -33.312  1.00  0.89           C  
ATOM   1856  O   VAL A 128       7.936  11.933 -33.563  1.00  0.89           O  
ATOM   1857  CB  VAL A 128      10.485  11.296 -35.182  1.00  0.89           C  
ATOM   1858  CG1 VAL A 128      10.631  12.707 -35.684  1.00  0.89           C  
ATOM   1859  CG2 VAL A 128      11.696  10.468 -35.533  1.00  0.89           C  
ATOM   1860  H   VAL A 128       9.318   9.367 -33.529  1.00  0.89           H  
ATOM   1861  HA  VAL A 128      11.177  11.671 -33.206  1.00  0.89           H  
ATOM   1862  HB  VAL A 128       9.629  10.890 -35.658  1.00  0.89           H  
ATOM   1863 1HG1 VAL A 128      10.764  12.682 -36.743  1.00  0.89           H  
ATOM   1864 2HG1 VAL A 128       9.741  13.285 -35.451  1.00  0.89           H  
ATOM   1865 3HG1 VAL A 128      11.500  13.175 -35.213  1.00  0.89           H  
ATOM   1866 1HG2 VAL A 128      11.831  10.468 -36.612  1.00  0.89           H  
ATOM   1867 2HG2 VAL A 128      12.567  10.894 -35.057  1.00  0.89           H  
ATOM   1868 3HG2 VAL A 128      11.552   9.447 -35.187  1.00  0.89           H  
ATOM   1869  N   LYS A 129       9.492  13.374 -32.742  1.00  0.99           N  
ATOM   1870  CA  LYS A 129       8.578  14.442 -32.372  1.00  0.99           C  
ATOM   1871  C   LYS A 129       8.496  15.440 -33.521  1.00  0.99           C  
ATOM   1872  O   LYS A 129       9.512  15.786 -34.125  1.00  0.99           O  
ATOM   1873  CB  LYS A 129       9.060  15.161 -31.097  1.00  0.99           C  
ATOM   1874  CG  LYS A 129       9.130  14.282 -29.858  1.00  0.99           C  
ATOM   1875  CD  LYS A 129       9.450  15.038 -28.566  1.00  0.99           C  
ATOM   1876  CE  LYS A 129      10.831  15.659 -28.566  1.00  0.99           C  
ATOM   1877  NZ  LYS A 129      11.183  16.208 -27.220  1.00  0.99           N  
ATOM   1878  H   LYS A 129      10.487  13.510 -32.576  1.00  0.99           H  
ATOM   1879  HA  LYS A 129       7.585  14.026 -32.208  1.00  0.99           H  
ATOM   1880 1HB  LYS A 129      10.055  15.567 -31.269  1.00  0.99           H  
ATOM   1881 2HB  LYS A 129       8.396  15.999 -30.882  1.00  0.99           H  
ATOM   1882 1HG  LYS A 129       8.157  13.895 -29.711  1.00  0.99           H  
ATOM   1883 2HG  LYS A 129       9.834  13.457 -30.008  1.00  0.99           H  
ATOM   1884 1HD  LYS A 129       8.714  15.831 -28.408  1.00  0.99           H  
ATOM   1885 2HD  LYS A 129       9.383  14.346 -27.723  1.00  0.99           H  
ATOM   1886 1HE  LYS A 129      11.581  14.923 -28.859  1.00  0.99           H  
ATOM   1887 2HE  LYS A 129      10.843  16.479 -29.285  1.00  0.99           H  
ATOM   1888 1HZ  LYS A 129      12.132  16.638 -27.306  1.00  0.99           H  
ATOM   1889 2HZ  LYS A 129      10.480  16.912 -26.906  1.00  0.99           H  
ATOM   1890 3HZ  LYS A 129      11.201  15.476 -26.533  1.00  0.99           H  
ATOM   1891  N   LEU A 130       7.298  15.928 -33.798  1.00  1.13           N  
ATOM   1892  CA  LEU A 130       7.108  16.929 -34.833  1.00  1.13           C  
ATOM   1893  C   LEU A 130       6.936  18.294 -34.150  1.00  1.13           C  
ATOM   1894  O   LEU A 130       6.490  18.338 -33.002  1.00  1.13           O  
ATOM   1895  CB  LEU A 130       5.871  16.562 -35.681  1.00  1.13           C  
ATOM   1896  CG  LEU A 130       6.064  15.484 -36.811  1.00  1.13           C  
ATOM   1897  CD1 LEU A 130       6.472  14.125 -36.218  1.00  1.13           C  
ATOM   1898  CD2 LEU A 130       4.753  15.341 -37.572  1.00  1.13           C  
ATOM   1899  H   LEU A 130       6.494  15.599 -33.279  1.00  1.13           H  
ATOM   1900  HA  LEU A 130       7.989  16.930 -35.467  1.00  1.13           H  
ATOM   1901 1HB  LEU A 130       5.093  16.187 -35.010  1.00  1.13           H  
ATOM   1902 2HB  LEU A 130       5.479  17.474 -36.148  1.00  1.13           H  
ATOM   1903  HG  LEU A 130       6.840  15.808 -37.492  1.00  1.13           H  
ATOM   1904 1HD1 LEU A 130       6.586  13.412 -37.023  1.00  1.13           H  
ATOM   1905 2HD1 LEU A 130       7.406  14.208 -35.693  1.00  1.13           H  
ATOM   1906 3HD1 LEU A 130       5.697  13.778 -35.534  1.00  1.13           H  
ATOM   1907 1HD2 LEU A 130       4.868  14.607 -38.369  1.00  1.13           H  
ATOM   1908 2HD2 LEU A 130       3.966  15.013 -36.884  1.00  1.13           H  
ATOM   1909 3HD2 LEU A 130       4.474  16.309 -38.002  1.00  1.13           H  
ATOM   1910  N   PRO A 131       7.352  19.410 -34.774  1.00  1.31           N  
ATOM   1911  CA  PRO A 131       7.154  20.759 -34.283  1.00  1.31           C  
ATOM   1912  C   PRO A 131       5.683  21.083 -34.377  1.00  1.31           C  
ATOM   1913  O   PRO A 131       5.030  20.657 -35.319  1.00  1.31           O  
ATOM   1914  CB  PRO A 131       7.995  21.600 -35.247  1.00  1.31           C  
ATOM   1915  CG  PRO A 131       8.043  20.778 -36.519  1.00  1.31           C  
ATOM   1916  CD  PRO A 131       8.040  19.334 -36.051  1.00  1.31           C  
ATOM   1917  HA  PRO A 131       7.515  20.832 -33.247  1.00  1.31           H  
ATOM   1918 1HB  PRO A 131       7.513  22.580 -35.399  1.00  1.31           H  
ATOM   1919 2HB  PRO A 131       8.989  21.794 -34.817  1.00  1.31           H  
ATOM   1920 1HG  PRO A 131       7.173  21.020 -37.155  1.00  1.31           H  
ATOM   1921 2HG  PRO A 131       8.941  21.033 -37.105  1.00  1.31           H  
ATOM   1922 1HD  PRO A 131       7.468  18.736 -36.770  1.00  1.31           H  
ATOM   1923 2HD  PRO A 131       9.069  18.971 -35.905  1.00  1.31           H  
ATOM   1924  N   ARG A 132       5.170  21.912 -33.482  1.00  1.53           N  
ATOM   1925  CA  ARG A 132       3.755  22.262 -33.586  1.00  1.53           C  
ATOM   1926  C   ARG A 132       3.487  23.267 -34.698  1.00  1.53           C  
ATOM   1927  O   ARG A 132       2.504  23.147 -35.427  1.00  1.53           O  
ATOM   1928  CB  ARG A 132       3.262  22.816 -32.267  1.00  1.53           C  
ATOM   1929  CG  ARG A 132       3.205  21.785 -31.154  1.00  1.53           C  
ATOM   1930  CD  ARG A 132       2.621  22.333 -29.898  1.00  1.53           C  
ATOM   1931  NE  ARG A 132       2.411  21.282 -28.914  1.00  1.53           N  
ATOM   1932  CZ  ARG A 132       3.267  20.931 -27.934  1.00  1.53           C  
ATOM   1933  NH1 ARG A 132       4.408  21.575 -27.778  1.00  1.53           N  
ATOM   1934  NH2 ARG A 132       2.958  19.936 -27.124  1.00  1.53           N  
ATOM   1935  H   ARG A 132       5.730  22.258 -32.716  1.00  1.53           H  
ATOM   1936  HA  ARG A 132       3.191  21.352 -33.806  1.00  1.53           H  
ATOM   1937 1HB  ARG A 132       3.897  23.636 -31.944  1.00  1.53           H  
ATOM   1938 2HB  ARG A 132       2.249  23.211 -32.397  1.00  1.53           H  
ATOM   1939 1HG  ARG A 132       2.592  20.943 -31.475  1.00  1.53           H  
ATOM   1940 2HG  ARG A 132       4.213  21.432 -30.939  1.00  1.53           H  
ATOM   1941 1HD  ARG A 132       3.292  23.074 -29.470  1.00  1.53           H  
ATOM   1942 2HD  ARG A 132       1.658  22.792 -30.114  1.00  1.53           H  
ATOM   1943  HE  ARG A 132       1.533  20.734 -29.022  1.00  1.53           H  
ATOM   1944 1HH1 ARG A 132       4.644  22.337 -28.397  1.00  1.53           H  
ATOM   1945 2HH1 ARG A 132       5.045  21.306 -27.041  1.00  1.53           H  
ATOM   1946 1HH2 ARG A 132       2.079  19.443 -27.247  1.00  1.53           H  
ATOM   1947 2HH2 ARG A 132       3.591  19.669 -26.391  1.00  1.53           H  
ATOM   1948  N   THR A 133       4.422  24.210 -34.853  1.00  1.80           N  
ATOM   1949  CA  THR A 133       4.357  25.323 -35.805  1.00  1.80           C  
ATOM   1950  C   THR A 133       2.926  25.883 -35.961  1.00  1.80           C  
ATOM   1951  O   THR A 133       2.079  25.715 -35.084  1.00  1.80           O  
ATOM   1952  CB  THR A 133       4.961  24.917 -37.194  1.00  1.80           C  
ATOM   1953  OG1 THR A 133       5.100  26.098 -37.994  1.00  1.80           O  
ATOM   1954  CG2 THR A 133       4.054  23.878 -37.966  1.00  1.80           C  
ATOM   1955  H   THR A 133       5.214  24.173 -34.233  1.00  1.80           H  
ATOM   1956  HA  THR A 133       4.977  26.132 -35.419  1.00  1.80           H  
ATOM   1957  HB  THR A 133       5.949  24.482 -37.046  1.00  1.80           H  
ATOM   1958  HG1 THR A 133       5.804  25.950 -38.676  1.00  1.80           H  
ATOM   1959 1HG2 THR A 133       4.503  23.650 -38.914  1.00  1.80           H  
ATOM   1960 2HG2 THR A 133       3.963  22.958 -37.403  1.00  1.80           H  
ATOM   1961 3HG2 THR A 133       3.064  24.285 -38.144  1.00  1.80           H  
ATOM   1962  N   GLU A 134       2.734  26.673 -37.014  1.00  2.09           N  
ATOM   1963  CA  GLU A 134       1.453  27.240 -37.414  1.00  2.09           C  
ATOM   1964  C   GLU A 134       1.349  27.104 -38.922  1.00  2.09           C  
ATOM   1965  O   GLU A 134       2.361  27.132 -39.612  1.00  2.09           O  
ATOM   1966  CB  GLU A 134       1.299  28.709 -36.998  1.00  2.09           C  
ATOM   1967  CG  GLU A 134       1.268  28.957 -35.488  1.00  2.09           C  
ATOM   1968  CD  GLU A 134       1.030  30.410 -35.130  1.00  2.09           C  
ATOM   1969  OE1 GLU A 134       0.884  31.207 -36.026  1.00  2.09           O  
ATOM   1970  OE2 GLU A 134       0.988  30.717 -33.960  1.00  2.09           O  
ATOM   1971  H   GLU A 134       3.528  26.792 -37.620  1.00  2.09           H  
ATOM   1972  HA  GLU A 134       0.653  26.661 -36.967  1.00  2.09           H  
ATOM   1973 1HB  GLU A 134       2.121  29.290 -37.416  1.00  2.09           H  
ATOM   1974 2HB  GLU A 134       0.373  29.105 -37.418  1.00  2.09           H  
ATOM   1975 1HG  GLU A 134       0.476  28.347 -35.051  1.00  2.09           H  
ATOM   1976 2HG  GLU A 134       2.214  28.635 -35.057  1.00  2.09           H  
ATOM   1977  N   VAL A 135       0.143  26.971 -39.443  1.00  2.37           N  
ATOM   1978  CA  VAL A 135      -0.021  26.873 -40.887  1.00  2.37           C  
ATOM   1979  C   VAL A 135      -0.496  28.160 -41.535  1.00  2.37           C  
ATOM   1980  O   VAL A 135      -1.506  28.742 -41.135  1.00  2.37           O  
ATOM   1981  CB  VAL A 135      -0.968  25.723 -41.214  1.00  2.37           C  
ATOM   1982  CG1 VAL A 135      -1.238  25.683 -42.694  1.00  2.37           C  
ATOM   1983  CG2 VAL A 135      -0.298  24.417 -40.770  1.00  2.37           C  
ATOM   1984  H   VAL A 135      -0.664  26.946 -38.836  1.00  2.37           H  
ATOM   1985  HA  VAL A 135       0.947  26.625 -41.319  1.00  2.37           H  
ATOM   1986  HB  VAL A 135      -1.912  25.863 -40.690  1.00  2.37           H  
ATOM   1987 1HG1 VAL A 135      -1.911  24.860 -42.914  1.00  2.37           H  
ATOM   1988 2HG1 VAL A 135      -1.705  26.615 -43.007  1.00  2.37           H  
ATOM   1989 3HG1 VAL A 135      -0.302  25.551 -43.229  1.00  2.37           H  
ATOM   1990 1HG2 VAL A 135      -0.955  23.586 -40.985  1.00  2.37           H  
ATOM   1991 2HG2 VAL A 135       0.632  24.288 -41.307  1.00  2.37           H  
ATOM   1992 3HG2 VAL A 135      -0.087  24.447 -39.713  1.00  2.37           H  
ATOM   1993  N   ASP A 136       0.271  28.607 -42.528  1.00  2.54           N  
ATOM   1994  CA  ASP A 136      -0.001  29.844 -43.247  1.00  2.54           C  
ATOM   1995  C   ASP A 136       0.299  29.790 -44.762  1.00  2.54           C  
ATOM   1996  O   ASP A 136      -0.607  29.841 -45.592  1.00  2.54           O  
ATOM   1997  CB  ASP A 136       0.692  31.042 -42.542  1.00  2.54           C  
ATOM   1998  CG  ASP A 136       2.275  31.024 -42.402  1.00  2.54           C  
ATOM   1999  OD1 ASP A 136       2.934  30.148 -42.941  1.00  2.54           O  
ATOM   2000  OD2 ASP A 136       2.777  31.907 -41.756  1.00  2.54           O  
ATOM   2001  H   ASP A 136       1.078  28.058 -42.780  1.00  2.54           H  
ATOM   2002  HA  ASP A 136      -1.071  30.035 -43.157  1.00  2.54           H  
ATOM   2003 1HB  ASP A 136       0.424  31.952 -43.078  1.00  2.54           H  
ATOM   2004 2HB  ASP A 136       0.272  31.138 -41.537  1.00  2.54           H  
ATOM   2005  N   SER A 137       1.586  29.747 -45.089  1.00  2.53           N  
ATOM   2006  CA  SER A 137       2.149  29.938 -46.423  1.00  2.53           C  
ATOM   2007  C   SER A 137       2.501  28.699 -47.270  1.00  2.53           C  
ATOM   2008  O   SER A 137       3.487  28.719 -48.027  1.00  2.53           O  
ATOM   2009  CB  SER A 137       3.361  30.827 -46.279  1.00  2.53           C  
ATOM   2010  OG  SER A 137       4.300  30.246 -45.416  1.00  2.53           O  
ATOM   2011  H   SER A 137       2.242  29.655 -44.322  1.00  2.53           H  
ATOM   2012  HA  SER A 137       1.406  30.499 -46.990  1.00  2.53           H  
ATOM   2013 1HB  SER A 137       3.810  30.989 -47.257  1.00  2.53           H  
ATOM   2014 2HB  SER A 137       3.057  31.797 -45.886  1.00  2.53           H  
ATOM   2015  HG  SER A 137       3.874  30.230 -44.513  1.00  2.53           H  
ATOM   2016  N   ASP A 138       1.722  27.621 -47.158  1.00  2.33           N  
ATOM   2017  CA  ASP A 138       1.950  26.468 -48.037  1.00  2.33           C  
ATOM   2018  C   ASP A 138       3.395  25.955 -48.079  1.00  2.33           C  
ATOM   2019  O   ASP A 138       3.776  25.074 -47.303  1.00  2.33           O  
ATOM   2020  CB  ASP A 138       1.451  26.769 -49.456  1.00  2.33           C  
ATOM   2021  CG  ASP A 138      -0.087  26.867 -49.533  1.00  2.33           C  
ATOM   2022  OD1 ASP A 138      -0.733  26.503 -48.577  1.00  2.33           O  
ATOM   2023  OD2 ASP A 138      -0.587  27.308 -50.539  1.00  2.33           O  
ATOM   2024  H   ASP A 138       0.945  27.637 -46.509  1.00  2.33           H  
ATOM   2025  HA  ASP A 138       1.335  25.651 -47.659  1.00  2.33           H  
ATOM   2026 1HB  ASP A 138       1.869  27.709 -49.811  1.00  2.33           H  
ATOM   2027 2HB  ASP A 138       1.783  25.982 -50.135  1.00  2.33           H  
ATOM   2028  N   GLY A 139       4.157  26.402 -49.072  1.00  2.00           N  
ATOM   2029  CA  GLY A 139       5.496  25.888 -49.349  1.00  2.00           C  
ATOM   2030  C   GLY A 139       6.383  25.907 -48.109  1.00  2.00           C  
ATOM   2031  O   GLY A 139       7.271  25.063 -47.963  1.00  2.00           O  
ATOM   2032  H   GLY A 139       3.800  27.189 -49.595  1.00  2.00           H  
ATOM   2033 1HA  GLY A 139       5.410  24.876 -49.725  1.00  2.00           H  
ATOM   2034 2HA  GLY A 139       5.954  26.486 -50.137  1.00  2.00           H  
ATOM   2035  N   ALA A 140       6.149  26.857 -47.212  1.00  1.65           N  
ATOM   2036  CA  ALA A 140       6.938  26.918 -45.986  1.00  1.65           C  
ATOM   2037  C   ALA A 140       6.784  25.637 -45.171  1.00  1.65           C  
ATOM   2038  O   ALA A 140       7.709  25.222 -44.478  1.00  1.65           O  
ATOM   2039  CB  ALA A 140       6.523  28.082 -45.131  1.00  1.65           C  
ATOM   2040  H   ALA A 140       5.394  27.525 -47.395  1.00  1.65           H  
ATOM   2041  HA  ALA A 140       7.986  27.028 -46.263  1.00  1.65           H  
ATOM   2042 1HB  ALA A 140       7.135  28.116 -44.231  1.00  1.65           H  
ATOM   2043 2HB  ALA A 140       6.646  29.009 -45.690  1.00  1.65           H  
ATOM   2044 3HB  ALA A 140       5.476  27.964 -44.851  1.00  1.65           H  
ATOM   2045  N   MET A 141       5.603  25.025 -45.229  1.00  1.34           N  
ATOM   2046  CA  MET A 141       5.306  23.841 -44.441  1.00  1.34           C  
ATOM   2047  C   MET A 141       6.047  22.669 -45.055  1.00  1.34           C  
ATOM   2048  O   MET A 141       6.525  21.771 -44.356  1.00  1.34           O  
ATOM   2049  CB  MET A 141       3.800  23.616 -44.443  1.00  1.34           C  
ATOM   2050  CG  MET A 141       3.005  24.733 -43.752  1.00  1.34           C  
ATOM   2051  SD  MET A 141       3.428  24.973 -42.032  1.00  1.34           S  
ATOM   2052  CE  MET A 141       4.559  26.334 -42.059  1.00  1.34           C  
ATOM   2053  H   MET A 141       4.893  25.369 -45.867  1.00  1.34           H  
ATOM   2054  HA  MET A 141       5.662  23.985 -43.420  1.00  1.34           H  
ATOM   2055 1HB  MET A 141       3.449  23.540 -45.463  1.00  1.34           H  
ATOM   2056 2HB  MET A 141       3.559  22.686 -43.968  1.00  1.34           H  
ATOM   2057 1HG  MET A 141       3.185  25.671 -44.282  1.00  1.34           H  
ATOM   2058 2HG  MET A 141       1.947  24.515 -43.812  1.00  1.34           H  
ATOM   2059 1HE  MET A 141       4.867  26.559 -41.032  1.00  1.34           H  
ATOM   2060 2HE  MET A 141       5.434  26.072 -42.644  1.00  1.34           H  
ATOM   2061 3HE  MET A 141       4.071  27.212 -42.489  1.00  1.34           H  
ATOM   2062  N   LEU A 142       6.201  22.712 -46.382  1.00  1.12           N  
ATOM   2063  CA  LEU A 142       6.939  21.648 -47.062  1.00  1.12           C  
ATOM   2064  C   LEU A 142       8.383  21.700 -46.593  1.00  1.12           C  
ATOM   2065  O   LEU A 142       9.021  20.665 -46.360  1.00  1.12           O  
ATOM   2066  CB  LEU A 142       6.952  21.842 -48.577  1.00  1.12           C  
ATOM   2067  CG  LEU A 142       5.650  21.727 -49.287  1.00  1.12           C  
ATOM   2068  CD1 LEU A 142       5.845  22.085 -50.737  1.00  1.12           C  
ATOM   2069  CD2 LEU A 142       5.170  20.375 -49.161  1.00  1.12           C  
ATOM   2070  H   LEU A 142       5.769  23.484 -46.897  1.00  1.12           H  
ATOM   2071  HA  LEU A 142       6.505  20.684 -46.800  1.00  1.12           H  
ATOM   2072 1HB  LEU A 142       7.378  22.806 -48.808  1.00  1.12           H  
ATOM   2073 2HB  LEU A 142       7.606  21.082 -49.001  1.00  1.12           H  
ATOM   2074  HG  LEU A 142       4.927  22.422 -48.848  1.00  1.12           H  
ATOM   2075 1HD1 LEU A 142       4.895  22.001 -51.264  1.00  1.12           H  
ATOM   2076 2HD1 LEU A 142       6.221  23.094 -50.824  1.00  1.12           H  
ATOM   2077 3HD1 LEU A 142       6.563  21.403 -51.169  1.00  1.12           H  
ATOM   2078 1HD2 LEU A 142       4.223  20.286 -49.679  1.00  1.12           H  
ATOM   2079 2HD2 LEU A 142       5.897  19.702 -49.605  1.00  1.12           H  
ATOM   2080 3HD2 LEU A 142       5.043  20.134 -48.111  1.00  1.12           H  
ATOM   2081  N   GLU A 143       8.877  22.934 -46.429  1.00  0.97           N  
ATOM   2082  CA  GLU A 143      10.238  23.159 -45.982  1.00  0.97           C  
ATOM   2083  C   GLU A 143      10.401  22.689 -44.549  1.00  0.97           C  
ATOM   2084  O   GLU A 143      11.420  22.086 -44.218  1.00  0.97           O  
ATOM   2085  CB  GLU A 143      10.632  24.632 -46.138  1.00  0.97           C  
ATOM   2086  CG  GLU A 143      12.056  24.966 -45.703  1.00  0.97           C  
ATOM   2087  CD  GLU A 143      13.191  24.303 -46.498  1.00  0.97           C  
ATOM   2088  OE1 GLU A 143      12.981  23.824 -47.601  1.00  0.97           O  
ATOM   2089  OE2 GLU A 143      14.291  24.300 -45.973  1.00  0.97           O  
ATOM   2090  H   GLU A 143       8.283  23.732 -46.665  1.00  0.97           H  
ATOM   2091  HA  GLU A 143      10.905  22.567 -46.600  1.00  0.97           H  
ATOM   2092 1HB  GLU A 143      10.508  24.933 -47.177  1.00  0.97           H  
ATOM   2093 2HB  GLU A 143       9.966  25.246 -45.546  1.00  0.97           H  
ATOM   2094 1HG  GLU A 143      12.187  26.047 -45.743  1.00  0.97           H  
ATOM   2095 2HG  GLU A 143      12.136  24.665 -44.666  1.00  0.97           H  
ATOM   2096  N   GLU A 144       9.407  22.921 -43.693  1.00  0.89           N  
ATOM   2097  CA  GLU A 144       9.548  22.440 -42.325  1.00  0.89           C  
ATOM   2098  C   GLU A 144       9.652  20.914 -42.280  1.00  0.89           C  
ATOM   2099  O   GLU A 144      10.445  20.368 -41.507  1.00  0.89           O  
ATOM   2100  CB  GLU A 144       8.405  22.903 -41.432  1.00  0.89           C  
ATOM   2101  CG  GLU A 144       8.412  24.380 -41.113  1.00  0.89           C  
ATOM   2102  CD  GLU A 144       7.350  24.709 -40.168  1.00  0.89           C  
ATOM   2103  OE1 GLU A 144       6.633  23.820 -39.831  1.00  0.89           O  
ATOM   2104  OE2 GLU A 144       7.232  25.833 -39.750  1.00  0.89           O  
ATOM   2105  H   GLU A 144       8.592  23.461 -43.986  1.00  0.89           H  
ATOM   2106  HA  GLU A 144      10.470  22.851 -41.919  1.00  0.89           H  
ATOM   2107 1HB  GLU A 144       7.454  22.677 -41.920  1.00  0.89           H  
ATOM   2108 2HB  GLU A 144       8.429  22.353 -40.492  1.00  0.89           H  
ATOM   2109 1HG  GLU A 144       9.376  24.654 -40.689  1.00  0.89           H  
ATOM   2110 2HG  GLU A 144       8.270  24.943 -42.030  1.00  0.89           H  
ATOM   2111  N   VAL A 145       8.909  20.214 -43.145  1.00  0.85           N  
ATOM   2112  CA  VAL A 145       9.021  18.757 -43.155  1.00  0.85           C  
ATOM   2113  C   VAL A 145      10.434  18.364 -43.572  1.00  0.85           C  
ATOM   2114  O   VAL A 145      11.054  17.487 -42.956  1.00  0.85           O  
ATOM   2115  CB  VAL A 145       8.009  18.094 -44.107  1.00  0.85           C  
ATOM   2116  CG1 VAL A 145       8.311  16.576 -44.208  1.00  0.85           C  
ATOM   2117  CG2 VAL A 145       6.600  18.322 -43.595  1.00  0.85           C  
ATOM   2118  H   VAL A 145       8.247  20.700 -43.756  1.00  0.85           H  
ATOM   2119  HA  VAL A 145       8.836  18.387 -42.147  1.00  0.85           H  
ATOM   2120  HB  VAL A 145       8.111  18.528 -45.101  1.00  0.85           H  
ATOM   2121 1HG1 VAL A 145       7.608  16.107 -44.876  1.00  0.85           H  
ATOM   2122 2HG1 VAL A 145       9.325  16.426 -44.589  1.00  0.85           H  
ATOM   2123 3HG1 VAL A 145       8.222  16.123 -43.228  1.00  0.85           H  
ATOM   2124 1HG2 VAL A 145       5.884  17.858 -44.264  1.00  0.85           H  
ATOM   2125 2HG2 VAL A 145       6.501  17.886 -42.604  1.00  0.85           H  
ATOM   2126 3HG2 VAL A 145       6.403  19.391 -43.543  1.00  0.85           H  
ATOM   2127  N   ARG A 146      10.962  19.024 -44.609  1.00  0.82           N  
ATOM   2128  CA  ARG A 146      12.319  18.739 -45.061  1.00  0.82           C  
ATOM   2129  C   ARG A 146      13.370  19.042 -43.982  1.00  0.82           C  
ATOM   2130  O   ARG A 146      14.296  18.254 -43.768  1.00  0.82           O  
ATOM   2131  CB  ARG A 146      12.639  19.558 -46.307  1.00  0.82           C  
ATOM   2132  CG  ARG A 146      11.943  19.107 -47.587  1.00  0.82           C  
ATOM   2133  CD  ARG A 146      12.524  19.783 -48.791  1.00  0.82           C  
ATOM   2134  NE  ARG A 146      12.164  21.208 -48.865  1.00  0.82           N  
ATOM   2135  CZ  ARG A 146      11.091  21.697 -49.525  1.00  0.82           C  
ATOM   2136  NH1 ARG A 146      10.300  20.903 -50.208  1.00  0.82           N  
ATOM   2137  NH2 ARG A 146      10.862  22.989 -49.485  1.00  0.82           N  
ATOM   2138  H   ARG A 146      10.401  19.726 -45.098  1.00  0.82           H  
ATOM   2139  HA  ARG A 146      12.376  17.681 -45.317  1.00  0.82           H  
ATOM   2140 1HB  ARG A 146      12.365  20.598 -46.136  1.00  0.82           H  
ATOM   2141 2HB  ARG A 146      13.712  19.535 -46.487  1.00  0.82           H  
ATOM   2142 1HG  ARG A 146      12.030  18.026 -47.703  1.00  0.82           H  
ATOM   2143 2HG  ARG A 146      10.897  19.384 -47.520  1.00  0.82           H  
ATOM   2144 1HD  ARG A 146      13.610  19.710 -48.757  1.00  0.82           H  
ATOM   2145 2HD  ARG A 146      12.155  19.292 -49.690  1.00  0.82           H  
ATOM   2146  HE  ARG A 146      12.732  21.903 -48.353  1.00  0.82           H  
ATOM   2147 1HH1 ARG A 146      10.498  19.912 -50.248  1.00  0.82           H  
ATOM   2148 2HH1 ARG A 146       9.521  21.290 -50.723  1.00  0.82           H  
ATOM   2149 1HH2 ARG A 146      11.503  23.578 -48.930  1.00  0.82           H  
ATOM   2150 2HH2 ARG A 146      10.075  23.388 -49.966  1.00  0.82           H  
ATOM   2151  N   ARG A 147      13.208  20.152 -43.257  1.00  0.81           N  
ATOM   2152  CA  ARG A 147      14.172  20.502 -42.219  1.00  0.81           C  
ATOM   2153  C   ARG A 147      14.136  19.498 -41.075  1.00  0.81           C  
ATOM   2154  O   ARG A 147      15.186  19.089 -40.567  1.00  0.81           O  
ATOM   2155  CB  ARG A 147      13.922  21.907 -41.698  1.00  0.81           C  
ATOM   2156  CG  ARG A 147      14.273  23.017 -42.692  1.00  0.81           C  
ATOM   2157  CD  ARG A 147      13.986  24.370 -42.153  1.00  0.81           C  
ATOM   2158  NE  ARG A 147      14.285  25.412 -43.130  1.00  0.81           N  
ATOM   2159  CZ  ARG A 147      14.227  26.739 -42.885  1.00  0.81           C  
ATOM   2160  NH1 ARG A 147      13.908  27.175 -41.682  1.00  0.81           N  
ATOM   2161  NH2 ARG A 147      14.490  27.609 -43.848  1.00  0.81           N  
ATOM   2162  H   ARG A 147      12.434  20.782 -43.461  1.00  0.81           H  
ATOM   2163  HA  ARG A 147      15.167  20.481 -42.662  1.00  0.81           H  
ATOM   2164 1HB  ARG A 147      12.864  22.013 -41.454  1.00  0.81           H  
ATOM   2165 2HB  ARG A 147      14.492  22.071 -40.786  1.00  0.81           H  
ATOM   2166 1HG  ARG A 147      15.332  22.965 -42.933  1.00  0.81           H  
ATOM   2167 2HG  ARG A 147      13.697  22.886 -43.605  1.00  0.81           H  
ATOM   2168 1HD  ARG A 147      12.927  24.436 -41.901  1.00  0.81           H  
ATOM   2169 2HD  ARG A 147      14.587  24.550 -41.265  1.00  0.81           H  
ATOM   2170  HE  ARG A 147      14.504  25.104 -44.094  1.00  0.81           H  
ATOM   2171 1HH1 ARG A 147      13.707  26.516 -40.943  1.00  0.81           H  
ATOM   2172 2HH1 ARG A 147      13.865  28.167 -41.499  1.00  0.81           H  
ATOM   2173 1HH2 ARG A 147      14.745  27.288 -44.777  1.00  0.81           H  
ATOM   2174 2HH2 ARG A 147      14.444  28.596 -43.658  1.00  0.81           H  
ATOM   2175  N   LEU A 148      12.933  19.051 -40.710  1.00  0.79           N  
ATOM   2176  CA  LEU A 148      12.783  18.049 -39.669  1.00  0.79           C  
ATOM   2177  C   LEU A 148      13.422  16.756 -40.119  1.00  0.79           C  
ATOM   2178  O   LEU A 148      14.163  16.132 -39.365  1.00  0.79           O  
ATOM   2179  CB  LEU A 148      11.311  17.811 -39.329  1.00  0.79           C  
ATOM   2180  CG  LEU A 148      11.030  16.724 -38.254  1.00  0.79           C  
ATOM   2181  CD1 LEU A 148      11.699  17.079 -36.947  1.00  0.79           C  
ATOM   2182  CD2 LEU A 148       9.555  16.624 -38.047  1.00  0.79           C  
ATOM   2183  H   LEU A 148      12.093  19.432 -41.151  1.00  0.79           H  
ATOM   2184  HA  LEU A 148      13.295  18.397 -38.774  1.00  0.79           H  
ATOM   2185 1HB  LEU A 148      10.877  18.749 -38.988  1.00  0.79           H  
ATOM   2186 2HB  LEU A 148      10.794  17.515 -40.246  1.00  0.79           H  
ATOM   2187  HG  LEU A 148      11.424  15.766 -38.589  1.00  0.79           H  
ATOM   2188 1HD1 LEU A 148      11.478  16.299 -36.212  1.00  0.79           H  
ATOM   2189 2HD1 LEU A 148      12.778  17.147 -37.093  1.00  0.79           H  
ATOM   2190 3HD1 LEU A 148      11.322  18.032 -36.587  1.00  0.79           H  
ATOM   2191 1HD2 LEU A 148       9.343  15.865 -37.291  1.00  0.79           H  
ATOM   2192 2HD2 LEU A 148       9.197  17.563 -37.725  1.00  0.79           H  
ATOM   2193 3HD2 LEU A 148       9.073  16.365 -38.977  1.00  0.79           H  
ATOM   2194  N   SER A 149      13.155  16.353 -41.358  1.00  0.77           N  
ATOM   2195  CA  SER A 149      13.678  15.101 -41.862  1.00  0.77           C  
ATOM   2196  C   SER A 149      15.185  15.102 -41.777  1.00  0.77           C  
ATOM   2197  O   SER A 149      15.791  14.129 -41.318  1.00  0.77           O  
ATOM   2198  CB  SER A 149      13.300  14.966 -43.307  1.00  0.77           C  
ATOM   2199  OG  SER A 149      11.929  14.945 -43.431  1.00  0.77           O  
ATOM   2200  H   SER A 149      12.539  16.906 -41.953  1.00  0.77           H  
ATOM   2201  HA  SER A 149      13.276  14.278 -41.271  1.00  0.77           H  
ATOM   2202 1HB  SER A 149      13.708  15.792 -43.877  1.00  0.77           H  
ATOM   2203 2HB  SER A 149      13.721  14.045 -43.711  1.00  0.77           H  
ATOM   2204  HG  SER A 149      11.614  15.813 -43.082  1.00  0.77           H  
ATOM   2205  N   ASN A 150      15.798  16.220 -42.167  1.00  0.76           N  
ATOM   2206  CA  ASN A 150      17.240  16.312 -42.130  1.00  0.76           C  
ATOM   2207  C   ASN A 150      17.731  16.237 -40.692  1.00  0.76           C  
ATOM   2208  O   ASN A 150      18.676  15.507 -40.403  1.00  0.76           O  
ATOM   2209  CB  ASN A 150      17.692  17.597 -42.788  1.00  0.76           C  
ATOM   2210  CG  ASN A 150      17.499  17.577 -44.276  1.00  0.76           C  
ATOM   2211  OD1 ASN A 150      17.354  16.517 -44.883  1.00  0.76           O  
ATOM   2212  ND2 ASN A 150      17.495  18.738 -44.880  1.00  0.76           N  
ATOM   2213  H   ASN A 150      15.250  17.000 -42.537  1.00  0.76           H  
ATOM   2214  HA  ASN A 150      17.662  15.465 -42.673  1.00  0.76           H  
ATOM   2215 1HB  ASN A 150      17.118  18.431 -42.374  1.00  0.76           H  
ATOM   2216 2HB  ASN A 150      18.742  17.776 -42.562  1.00  0.76           H  
ATOM   2217 1HD2 ASN A 150      17.367  18.785 -45.871  1.00  0.76           H  
ATOM   2218 2HD2 ASN A 150      17.612  19.577 -44.350  1.00  0.76           H  
ATOM   2219  N   ALA A 151      17.058  16.940 -39.770  1.00  0.75           N  
ATOM   2220  CA  ALA A 151      17.475  16.920 -38.372  1.00  0.75           C  
ATOM   2221  C   ALA A 151      17.415  15.515 -37.799  1.00  0.75           C  
ATOM   2222  O   ALA A 151      18.337  15.066 -37.110  1.00  0.75           O  
ATOM   2223  CB  ALA A 151      16.578  17.827 -37.552  1.00  0.75           C  
ATOM   2224  H   ALA A 151      16.272  17.530 -40.049  1.00  0.75           H  
ATOM   2225  HA  ALA A 151      18.507  17.271 -38.321  1.00  0.75           H  
ATOM   2226 1HB  ALA A 151      16.904  17.822 -36.513  1.00  0.75           H  
ATOM   2227 2HB  ALA A 151      16.626  18.840 -37.948  1.00  0.75           H  
ATOM   2228 3HB  ALA A 151      15.552  17.465 -37.610  1.00  0.75           H  
ATOM   2229  N   VAL A 152      16.361  14.789 -38.154  1.00  0.76           N  
ATOM   2230  CA  VAL A 152      16.209  13.435 -37.675  1.00  0.76           C  
ATOM   2231  C   VAL A 152      17.326  12.580 -38.233  1.00  0.76           C  
ATOM   2232  O   VAL A 152      17.992  11.864 -37.492  1.00  0.76           O  
ATOM   2233  CB  VAL A 152      14.827  12.870 -38.078  1.00  0.76           C  
ATOM   2234  CG1 VAL A 152      14.740  11.390 -37.773  1.00  0.76           C  
ATOM   2235  CG2 VAL A 152      13.734  13.609 -37.316  1.00  0.76           C  
ATOM   2236  H   VAL A 152      15.634  15.206 -38.733  1.00  0.76           H  
ATOM   2237  HA  VAL A 152      16.274  13.449 -36.589  1.00  0.76           H  
ATOM   2238  HB  VAL A 152      14.690  13.010 -39.151  1.00  0.76           H  
ATOM   2239 1HG1 VAL A 152      13.786  11.025 -38.062  1.00  0.76           H  
ATOM   2240 2HG1 VAL A 152      15.512  10.873 -38.325  1.00  0.76           H  
ATOM   2241 3HG1 VAL A 152      14.862  11.219 -36.723  1.00  0.76           H  
ATOM   2242 1HG2 VAL A 152      12.775  13.225 -37.624  1.00  0.76           H  
ATOM   2243 2HG2 VAL A 152      13.870  13.458 -36.242  1.00  0.76           H  
ATOM   2244 3HG2 VAL A 152      13.780  14.662 -37.527  1.00  0.76           H  
ATOM   2245  N   CYS A 153      17.591  12.702 -39.526  1.00  0.77           N  
ATOM   2246  CA  CYS A 153      18.623  11.897 -40.150  1.00  0.77           C  
ATOM   2247  C   CYS A 153      20.001  12.193 -39.572  1.00  0.77           C  
ATOM   2248  O   CYS A 153      20.780  11.271 -39.322  1.00  0.77           O  
ATOM   2249  CB  CYS A 153      18.640  12.160 -41.639  1.00  0.77           C  
ATOM   2250  SG  CYS A 153      17.188  11.574 -42.442  1.00  0.77           S  
ATOM   2251  H   CYS A 153      17.035  13.337 -40.104  1.00  0.77           H  
ATOM   2252  HA  CYS A 153      18.386  10.852 -39.979  1.00  0.77           H  
ATOM   2253 1HB  CYS A 153      18.725  13.234 -41.825  1.00  0.77           H  
ATOM   2254 2HB  CYS A 153      19.500  11.676 -42.093  1.00  0.77           H  
ATOM   2255  HG  CYS A 153      16.391  12.573 -41.966  1.00  0.77           H  
ATOM   2256  N   ASP A 154      20.301  13.475 -39.305  1.00  0.81           N  
ATOM   2257  CA  ASP A 154      21.606  13.821 -38.742  1.00  0.81           C  
ATOM   2258  C   ASP A 154      21.798  13.130 -37.403  1.00  0.81           C  
ATOM   2259  O   ASP A 154      22.857  12.548 -37.136  1.00  0.81           O  
ATOM   2260  CB  ASP A 154      21.729  15.337 -38.486  1.00  0.81           C  
ATOM   2261  CG  ASP A 154      21.897  16.266 -39.723  1.00  0.81           C  
ATOM   2262  OD1 ASP A 154      22.193  15.793 -40.801  1.00  0.81           O  
ATOM   2263  OD2 ASP A 154      21.754  17.460 -39.551  1.00  0.81           O  
ATOM   2264  H   ASP A 154      19.626  14.208 -39.518  1.00  0.81           H  
ATOM   2265  HA  ASP A 154      22.386  13.488 -39.422  1.00  0.81           H  
ATOM   2266 1HB  ASP A 154      20.832  15.663 -37.950  1.00  0.81           H  
ATOM   2267 2HB  ASP A 154      22.568  15.508 -37.815  1.00  0.81           H  
ATOM   2268  N   ASP A 155      20.752  13.158 -36.582  1.00  0.87           N  
ATOM   2269  CA  ASP A 155      20.816  12.554 -35.270  1.00  0.87           C  
ATOM   2270  C   ASP A 155      20.800  11.031 -35.305  1.00  0.87           C  
ATOM   2271  O   ASP A 155      21.513  10.393 -34.529  1.00  0.87           O  
ATOM   2272  CB  ASP A 155      19.716  13.114 -34.389  1.00  0.87           C  
ATOM   2273  CG  ASP A 155      19.990  14.565 -33.950  1.00  0.87           C  
ATOM   2274  OD1 ASP A 155      21.094  15.021 -34.131  1.00  0.87           O  
ATOM   2275  OD2 ASP A 155      19.099  15.193 -33.416  1.00  0.87           O  
ATOM   2276  H   ASP A 155      19.897  13.646 -36.863  1.00  0.87           H  
ATOM   2277  HA  ASP A 155      21.760  12.856 -34.818  1.00  0.87           H  
ATOM   2278 1HB  ASP A 155      18.793  13.124 -34.968  1.00  0.87           H  
ATOM   2279 2HB  ASP A 155      19.579  12.489 -33.511  1.00  0.87           H  
ATOM   2280  N   LEU A 156      20.036  10.429 -36.218  1.00  0.95           N  
ATOM   2281  CA  LEU A 156      20.023   8.973 -36.284  1.00  0.95           C  
ATOM   2282  C   LEU A 156      21.393   8.454 -36.651  1.00  0.95           C  
ATOM   2283  O   LEU A 156      21.891   7.501 -36.046  1.00  0.95           O  
ATOM   2284  CB  LEU A 156      19.054   8.484 -37.361  1.00  0.95           C  
ATOM   2285  CG  LEU A 156      17.597   8.676 -37.089  1.00  0.95           C  
ATOM   2286  CD1 LEU A 156      16.835   8.334 -38.367  1.00  0.95           C  
ATOM   2287  CD2 LEU A 156      17.198   7.811 -35.892  1.00  0.95           C  
ATOM   2288  H   LEU A 156      19.448  10.977 -36.842  1.00  0.95           H  
ATOM   2289  HA  LEU A 156      19.735   8.578 -35.312  1.00  0.95           H  
ATOM   2290 1HB  LEU A 156      19.284   9.017 -38.287  1.00  0.95           H  
ATOM   2291 2HB  LEU A 156      19.226   7.424 -37.528  1.00  0.95           H  
ATOM   2292  HG  LEU A 156      17.396   9.692 -36.850  1.00  0.95           H  
ATOM   2293 1HD1 LEU A 156      15.779   8.470 -38.213  1.00  0.95           H  
ATOM   2294 2HD1 LEU A 156      17.163   8.987 -39.168  1.00  0.95           H  
ATOM   2295 3HD1 LEU A 156      17.036   7.303 -38.640  1.00  0.95           H  
ATOM   2296 1HD2 LEU A 156      16.138   7.950 -35.683  1.00  0.95           H  
ATOM   2297 2HD2 LEU A 156      17.400   6.767 -36.116  1.00  0.95           H  
ATOM   2298 3HD2 LEU A 156      17.779   8.107 -35.020  1.00  0.95           H  
ATOM   2299  N   LEU A 157      22.028   9.126 -37.606  1.00  1.04           N  
ATOM   2300  CA  LEU A 157      23.336   8.708 -38.047  1.00  1.04           C  
ATOM   2301  C   LEU A 157      24.365   8.950 -36.953  1.00  1.04           C  
ATOM   2302  O   LEU A 157      25.271   8.144 -36.762  1.00  1.04           O  
ATOM   2303  CB  LEU A 157      23.660   9.423 -39.354  1.00  1.04           C  
ATOM   2304  CG  LEU A 157      22.738   8.961 -40.505  1.00  1.04           C  
ATOM   2305  CD1 LEU A 157      22.977   9.792 -41.758  1.00  1.04           C  
ATOM   2306  CD2 LEU A 157      22.972   7.500 -40.745  1.00  1.04           C  
ATOM   2307  H   LEU A 157      21.577   9.919 -38.066  1.00  1.04           H  
ATOM   2308  HA  LEU A 157      23.307   7.637 -38.245  1.00  1.04           H  
ATOM   2309 1HB  LEU A 157      23.521  10.499 -39.210  1.00  1.04           H  
ATOM   2310 2HB  LEU A 157      24.694   9.226 -39.626  1.00  1.04           H  
ATOM   2311  HG  LEU A 157      21.700   9.106 -40.206  1.00  1.04           H  
ATOM   2312 1HD1 LEU A 157      22.304   9.456 -42.549  1.00  1.04           H  
ATOM   2313 2HD1 LEU A 157      22.778  10.837 -41.526  1.00  1.04           H  
ATOM   2314 3HD1 LEU A 157      24.009   9.675 -42.084  1.00  1.04           H  
ATOM   2315 1HD2 LEU A 157      22.309   7.172 -41.511  1.00  1.04           H  
ATOM   2316 2HD2 LEU A 157      24.005   7.336 -41.048  1.00  1.04           H  
ATOM   2317 3HD2 LEU A 157      22.767   6.944 -39.830  1.00  1.04           H  
ATOM   2318  N   ALA A 158      24.232  10.046 -36.205  1.00  1.12           N  
ATOM   2319  CA  ALA A 158      25.146  10.261 -35.097  1.00  1.12           C  
ATOM   2320  C   ALA A 158      24.982   9.162 -34.039  1.00  1.12           C  
ATOM   2321  O   ALA A 158      25.961   8.687 -33.461  1.00  1.12           O  
ATOM   2322  CB  ALA A 158      24.890  11.615 -34.466  1.00  1.12           C  
ATOM   2323  H   ALA A 158      23.511  10.740 -36.404  1.00  1.12           H  
ATOM   2324  HA  ALA A 158      26.164  10.223 -35.481  1.00  1.12           H  
ATOM   2325 1HB  ALA A 158      25.590  11.775 -33.650  1.00  1.12           H  
ATOM   2326 2HB  ALA A 158      25.016  12.396 -35.218  1.00  1.12           H  
ATOM   2327 3HB  ALA A 158      23.871  11.646 -34.085  1.00  1.12           H  
ATOM   2328  N   ALA A 159      23.725   8.775 -33.783  1.00  1.18           N  
ATOM   2329  CA  ALA A 159      23.381   7.764 -32.790  1.00  1.18           C  
ATOM   2330  C   ALA A 159      23.904   6.370 -33.101  1.00  1.18           C  
ATOM   2331  O   ALA A 159      24.290   5.644 -32.179  1.00  1.18           O  
ATOM   2332  CB  ALA A 159      21.868   7.667 -32.636  1.00  1.18           C  
ATOM   2333  H   ALA A 159      22.961   9.222 -34.285  1.00  1.18           H  
ATOM   2334  HA  ALA A 159      23.815   8.081 -31.844  1.00  1.18           H  
ATOM   2335 1HB  ALA A 159      21.625   6.946 -31.859  1.00  1.18           H  
ATOM   2336 2HB  ALA A 159      21.468   8.645 -32.367  1.00  1.18           H  
ATOM   2337 3HB  ALA A 159      21.428   7.346 -33.575  1.00  1.18           H  
ATOM   2338  N   THR A 160      23.889   5.963 -34.374  1.00  1.18           N  
ATOM   2339  CA  THR A 160      24.270   4.584 -34.638  1.00  1.18           C  
ATOM   2340  C   THR A 160      24.844   4.256 -36.019  1.00  1.18           C  
ATOM   2341  O   THR A 160      24.505   4.878 -37.023  1.00  1.18           O  
ATOM   2342  CB  THR A 160      23.043   3.699 -34.477  1.00  1.18           C  
ATOM   2343  OG1 THR A 160      23.450   2.368 -34.494  1.00  1.18           O  
ATOM   2344  CG2 THR A 160      22.111   3.935 -35.663  1.00  1.18           C  
ATOM   2345  H   THR A 160      23.556   6.584 -35.114  1.00  1.18           H  
ATOM   2346  HA  THR A 160      25.022   4.302 -33.903  1.00  1.18           H  
ATOM   2347  HB  THR A 160      22.527   3.916 -33.541  1.00  1.18           H  
ATOM   2348  HG1 THR A 160      23.824   2.145 -33.626  1.00  1.18           H  
ATOM   2349 1HG2 THR A 160      21.245   3.301 -35.597  1.00  1.18           H  
ATOM   2350 2HG2 THR A 160      21.797   4.975 -35.673  1.00  1.18           H  
ATOM   2351 3HG2 THR A 160      22.641   3.709 -36.590  1.00  1.18           H  
ATOM   2352  N   ASP A 161      25.623   3.164 -36.067  1.00  1.13           N  
ATOM   2353  CA  ASP A 161      26.131   2.592 -37.318  1.00  1.13           C  
ATOM   2354  C   ASP A 161      25.286   1.382 -37.758  1.00  1.13           C  
ATOM   2355  O   ASP A 161      25.618   0.688 -38.723  1.00  1.13           O  
ATOM   2356  CB  ASP A 161      27.581   2.132 -37.145  1.00  1.13           C  
ATOM   2357  CG  ASP A 161      28.565   3.263 -36.878  1.00  1.13           C  
ATOM   2358  OD1 ASP A 161      28.516   4.249 -37.565  1.00  1.13           O  
ATOM   2359  OD2 ASP A 161      29.346   3.131 -35.968  1.00  1.13           O  
ATOM   2360  H   ASP A 161      25.859   2.709 -35.197  1.00  1.13           H  
ATOM   2361  HA  ASP A 161      26.081   3.353 -38.098  1.00  1.13           H  
ATOM   2362 1HB  ASP A 161      27.635   1.420 -36.321  1.00  1.13           H  
ATOM   2363 2HB  ASP A 161      27.898   1.608 -38.046  1.00  1.13           H  
ATOM   2364  N   LEU A 162      24.201   1.135 -37.036  1.00  1.05           N  
ATOM   2365  CA  LEU A 162      23.298   0.021 -37.273  1.00  1.05           C  
ATOM   2366  C   LEU A 162      22.324   0.288 -38.407  1.00  1.05           C  
ATOM   2367  O   LEU A 162      22.052   1.446 -38.724  1.00  1.05           O  
ATOM   2368  CB  LEU A 162      22.497  -0.248 -36.006  1.00  1.05           C  
ATOM   2369  CG  LEU A 162      23.293  -0.661 -34.814  1.00  1.05           C  
ATOM   2370  CD1 LEU A 162      22.362  -0.738 -33.637  1.00  1.05           C  
ATOM   2371  CD2 LEU A 162      23.958  -1.980 -35.101  1.00  1.05           C  
ATOM   2372  H   LEU A 162      23.982   1.740 -36.252  1.00  1.05           H  
ATOM   2373  HA  LEU A 162      23.917  -0.841 -37.506  1.00  1.05           H  
ATOM   2374 1HB  LEU A 162      21.968   0.662 -35.746  1.00  1.05           H  
ATOM   2375 2HB  LEU A 162      21.756  -1.007 -36.183  1.00  1.05           H  
ATOM   2376  HG  LEU A 162      24.061   0.061 -34.599  1.00  1.05           H  
ATOM   2377 1HD1 LEU A 162      22.922  -1.036 -32.757  1.00  1.05           H  
ATOM   2378 2HD1 LEU A 162      21.916   0.232 -33.458  1.00  1.05           H  
ATOM   2379 3HD1 LEU A 162      21.583  -1.467 -33.842  1.00  1.05           H  
ATOM   2380 1HD2 LEU A 162      24.534  -2.291 -34.228  1.00  1.05           H  
ATOM   2381 2HD2 LEU A 162      23.217  -2.719 -35.317  1.00  1.05           H  
ATOM   2382 3HD2 LEU A 162      24.620  -1.875 -35.959  1.00  1.05           H  
ATOM   2383  N   PRO A 163      21.781  -0.758 -39.039  1.00  0.94           N  
ATOM   2384  CA  PRO A 163      20.756  -0.664 -40.044  1.00  0.94           C  
ATOM   2385  C   PRO A 163      19.482  -0.100 -39.470  1.00  0.94           C  
ATOM   2386  O   PRO A 163      19.220  -0.270 -38.269  1.00  0.94           O  
ATOM   2387  CB  PRO A 163      20.579  -2.103 -40.501  1.00  0.94           C  
ATOM   2388  CG  PRO A 163      21.138  -2.951 -39.384  1.00  0.94           C  
ATOM   2389  CD  PRO A 163      22.266  -2.133 -38.813  1.00  0.94           C  
ATOM   2390  HA  PRO A 163      21.142  -0.030 -40.838  1.00  0.94           H  
ATOM   2391 1HB  PRO A 163      19.523  -2.292 -40.654  1.00  0.94           H  
ATOM   2392 2HB  PRO A 163      21.079  -2.243 -41.458  1.00  0.94           H  
ATOM   2393 1HG  PRO A 163      20.358  -3.168 -38.648  1.00  0.94           H  
ATOM   2394 2HG  PRO A 163      21.479  -3.918 -39.772  1.00  0.94           H  
ATOM   2395 1HD  PRO A 163      22.381  -2.396 -37.777  1.00  0.94           H  
ATOM   2396 2HD  PRO A 163      23.191  -2.301 -39.387  1.00  0.94           H  
ATOM   2397  N   ALA A 164      18.694   0.562 -40.321  1.00  0.85           N  
ATOM   2398  CA  ALA A 164      17.471   1.175 -39.820  1.00  0.85           C  
ATOM   2399  C   ALA A 164      16.185   0.800 -40.534  1.00  0.85           C  
ATOM   2400  O   ALA A 164      16.125   0.561 -41.748  1.00  0.85           O  
ATOM   2401  CB  ALA A 164      17.586   2.699 -39.883  1.00  0.85           C  
ATOM   2402  H   ALA A 164      18.991   0.646 -41.294  1.00  0.85           H  
ATOM   2403  HA  ALA A 164      17.375   0.876 -38.786  1.00  0.85           H  
ATOM   2404 1HB  ALA A 164      16.687   3.147 -39.444  1.00  0.85           H  
ATOM   2405 2HB  ALA A 164      18.464   3.017 -39.319  1.00  0.85           H  
ATOM   2406 3HB  ALA A 164      17.682   3.015 -40.918  1.00  0.85           H  
ATOM   2407  N   ILE A 165      15.142   0.805 -39.734  1.00  0.78           N  
ATOM   2408  CA  ILE A 165      13.788   0.667 -40.196  1.00  0.78           C  
ATOM   2409  C   ILE A 165      13.047   1.903 -39.781  1.00  0.78           C  
ATOM   2410  O   ILE A 165      13.145   2.331 -38.637  1.00  0.78           O  
ATOM   2411  CB  ILE A 165      13.092  -0.587 -39.652  1.00  0.78           C  
ATOM   2412  CG1 ILE A 165      13.814  -1.804 -40.135  1.00  0.78           C  
ATOM   2413  CG2 ILE A 165      11.584  -0.609 -40.034  1.00  0.78           C  
ATOM   2414  CD1 ILE A 165      13.318  -3.044 -39.534  1.00  0.78           C  
ATOM   2415  H   ILE A 165      15.310   0.946 -38.736  1.00  0.78           H  
ATOM   2416  HA  ILE A 165      13.794   0.614 -41.276  1.00  0.78           H  
ATOM   2417  HB  ILE A 165      13.180  -0.585 -38.588  1.00  0.78           H  
ATOM   2418 1HG1 ILE A 165      13.722  -1.867 -41.211  1.00  0.78           H  
ATOM   2419 2HG1 ILE A 165      14.867  -1.713 -39.886  1.00  0.78           H  
ATOM   2420 1HG2 ILE A 165      11.117  -1.496 -39.626  1.00  0.78           H  
ATOM   2421 2HG2 ILE A 165      11.087   0.273 -39.633  1.00  0.78           H  
ATOM   2422 3HG2 ILE A 165      11.476  -0.613 -41.115  1.00  0.78           H  
ATOM   2423 1HD1 ILE A 165      13.897  -3.843 -39.932  1.00  0.78           H  
ATOM   2424 2HD1 ILE A 165      13.437  -3.000 -38.448  1.00  0.78           H  
ATOM   2425 3HD1 ILE A 165      12.264  -3.190 -39.783  1.00  0.78           H  
ATOM   2426  N   VAL A 166      12.368   2.512 -40.710  1.00  0.74           N  
ATOM   2427  CA  VAL A 166      11.629   3.697 -40.366  1.00  0.74           C  
ATOM   2428  C   VAL A 166      10.182   3.256 -40.292  1.00  0.74           C  
ATOM   2429  O   VAL A 166       9.731   2.505 -41.150  1.00  0.74           O  
ATOM   2430  CB  VAL A 166      11.874   4.820 -41.387  1.00  0.74           C  
ATOM   2431  CG1 VAL A 166      11.056   6.051 -40.987  1.00  0.74           C  
ATOM   2432  CG2 VAL A 166      13.391   5.162 -41.449  1.00  0.74           C  
ATOM   2433  H   VAL A 166      12.337   2.114 -41.651  1.00  0.74           H  
ATOM   2434  HA  VAL A 166      11.932   4.057 -39.384  1.00  0.74           H  
ATOM   2435  HB  VAL A 166      11.540   4.493 -42.366  1.00  0.74           H  
ATOM   2436 1HG1 VAL A 166      11.216   6.843 -41.716  1.00  0.74           H  
ATOM   2437 2HG1 VAL A 166      10.004   5.788 -40.952  1.00  0.74           H  
ATOM   2438 3HG1 VAL A 166      11.372   6.393 -39.998  1.00  0.74           H  
ATOM   2439 1HG2 VAL A 166      13.552   5.955 -42.183  1.00  0.74           H  
ATOM   2440 2HG2 VAL A 166      13.734   5.497 -40.469  1.00  0.74           H  
ATOM   2441 3HG2 VAL A 166      13.955   4.277 -41.748  1.00  0.74           H  
ATOM   2442  N   PHE A 167       9.497   3.636 -39.236  1.00  0.73           N  
ATOM   2443  CA  PHE A 167       8.123   3.231 -39.023  1.00  0.73           C  
ATOM   2444  C   PHE A 167       7.309   4.480 -38.785  1.00  0.73           C  
ATOM   2445  O   PHE A 167       7.742   5.371 -38.066  1.00  0.73           O  
ATOM   2446  CB  PHE A 167       7.940   2.325 -37.791  1.00  0.73           C  
ATOM   2447  CG  PHE A 167       6.506   1.764 -37.660  1.00  0.73           C  
ATOM   2448  CD1 PHE A 167       6.244   0.482 -38.005  1.00  0.73           C  
ATOM   2449  CD2 PHE A 167       5.450   2.538 -37.275  1.00  0.73           C  
ATOM   2450  CE1 PHE A 167       4.969  -0.038 -37.956  1.00  0.73           C  
ATOM   2451  CE2 PHE A 167       4.164   2.047 -37.227  1.00  0.73           C  
ATOM   2452  CZ  PHE A 167       3.922   0.751 -37.568  1.00  0.73           C  
ATOM   2453  H   PHE A 167       9.939   4.248 -38.561  1.00  0.73           H  
ATOM   2454  HA  PHE A 167       7.770   2.722 -39.903  1.00  0.73           H  
ATOM   2455 1HB  PHE A 167       8.632   1.484 -37.853  1.00  0.73           H  
ATOM   2456 2HB  PHE A 167       8.178   2.881 -36.888  1.00  0.73           H  
ATOM   2457  HD1 PHE A 167       7.070  -0.132 -38.321  1.00  0.73           H  
ATOM   2458  HD2 PHE A 167       5.638   3.570 -37.017  1.00  0.73           H  
ATOM   2459  HE1 PHE A 167       4.801  -1.074 -38.232  1.00  0.73           H  
ATOM   2460  HE2 PHE A 167       3.344   2.696 -36.921  1.00  0.73           H  
ATOM   2461  HZ  PHE A 167       2.906   0.351 -37.533  1.00  0.73           H  
ATOM   2462  N   ALA A 168       6.159   4.578 -39.403  1.00  0.75           N  
ATOM   2463  CA  ALA A 168       5.351   5.751 -39.152  1.00  0.75           C  
ATOM   2464  C   ALA A 168       3.898   5.447 -39.162  1.00  0.75           C  
ATOM   2465  O   ALA A 168       3.484   4.480 -39.781  1.00  0.75           O  
ATOM   2466  CB  ALA A 168       5.636   6.768 -40.189  1.00  0.75           C  
ATOM   2467  H   ALA A 168       5.862   3.829 -40.031  1.00  0.75           H  
ATOM   2468  HA  ALA A 168       5.603   6.145 -38.166  1.00  0.75           H  
ATOM   2469 1HB  ALA A 168       5.058   7.642 -39.975  1.00  0.75           H  
ATOM   2470 2HB  ALA A 168       6.663   6.971 -40.108  1.00  0.75           H  
ATOM   2471 3HB  ALA A 168       5.392   6.389 -41.164  1.00  0.75           H  
ATOM   2472  N   GLN A 169       3.126   6.286 -38.492  1.00  0.77           N  
ATOM   2473  CA  GLN A 169       1.672   6.128 -38.521  1.00  0.77           C  
ATOM   2474  C   GLN A 169       0.960   7.428 -38.885  1.00  0.77           C  
ATOM   2475  O   GLN A 169       1.359   8.527 -38.477  1.00  0.77           O  
ATOM   2476  CB  GLN A 169       1.134   5.520 -37.208  1.00  0.77           C  
ATOM   2477  CG  GLN A 169      -0.432   5.306 -37.179  1.00  0.77           C  
ATOM   2478  CD  GLN A 169      -0.948   4.540 -35.935  1.00  0.77           C  
ATOM   2479  OE1 GLN A 169      -0.935   3.289 -35.872  1.00  0.77           O  
ATOM   2480  NE2 GLN A 169      -1.379   5.304 -34.945  1.00  0.77           N  
ATOM   2481  H   GLN A 169       3.570   7.038 -37.950  1.00  0.77           H  
ATOM   2482  HA  GLN A 169       1.428   5.417 -39.307  1.00  0.77           H  
ATOM   2483 1HB  GLN A 169       1.597   4.547 -37.054  1.00  0.77           H  
ATOM   2484 2HB  GLN A 169       1.414   6.150 -36.366  1.00  0.77           H  
ATOM   2485 1HG  GLN A 169      -0.911   6.284 -37.177  1.00  0.77           H  
ATOM   2486 2HG  GLN A 169      -0.731   4.751 -38.067  1.00  0.77           H  
ATOM   2487 1HE2 GLN A 169      -1.704   4.904 -34.091  1.00  0.77           H  
ATOM   2488 2HE2 GLN A 169      -1.369   6.300 -35.053  1.00  0.77           H  
ATOM   2489  N   ALA A 170      -0.081   7.272 -39.697  1.00  0.79           N  
ATOM   2490  CA  ALA A 170      -0.922   8.367 -40.177  1.00  0.79           C  
ATOM   2491  C   ALA A 170      -0.065   9.436 -40.858  1.00  0.79           C  
ATOM   2492  O   ALA A 170       0.811   9.124 -41.665  1.00  0.79           O  
ATOM   2493  CB  ALA A 170      -1.716   8.972 -39.033  1.00  0.79           C  
ATOM   2494  H   ALA A 170      -0.294   6.320 -39.998  1.00  0.79           H  
ATOM   2495  HA  ALA A 170      -1.632   7.961 -40.895  1.00  0.79           H  
ATOM   2496 1HB  ALA A 170      -2.375   9.757 -39.400  1.00  0.79           H  
ATOM   2497 2HB  ALA A 170      -2.319   8.197 -38.562  1.00  0.79           H  
ATOM   2498 3HB  ALA A 170      -1.039   9.383 -38.319  1.00  0.79           H  
ATOM   2499  N   ASN A 171      -0.249  10.688 -40.471  1.00  0.81           N  
ATOM   2500  CA  ASN A 171       0.471  11.819 -41.048  1.00  0.81           C  
ATOM   2501  C   ASN A 171       1.998  11.678 -40.948  1.00  0.81           C  
ATOM   2502  O   ASN A 171       2.742  12.259 -41.749  1.00  0.81           O  
ATOM   2503  CB  ASN A 171       0.017  13.069 -40.332  1.00  0.81           C  
ATOM   2504  CG  ASN A 171       0.335  12.971 -38.952  1.00  0.81           C  
ATOM   2505  OD1 ASN A 171      -0.225  12.085 -38.310  1.00  0.81           O  
ATOM   2506  ND2 ASN A 171       1.224  13.793 -38.463  1.00  0.81           N  
ATOM   2507  H   ASN A 171      -0.950  10.889 -39.782  1.00  0.81           H  
ATOM   2508  HA  ASN A 171       0.213  11.889 -42.105  1.00  0.81           H  
ATOM   2509 1HB  ASN A 171       0.487  13.943 -40.704  1.00  0.81           H  
ATOM   2510 2HB  ASN A 171      -1.058  13.196 -40.450  1.00  0.81           H  
ATOM   2511 1HD2 ASN A 171       1.518  13.752 -37.503  1.00  0.81           H  
ATOM   2512 2HD2 ASN A 171       1.657  14.471 -39.059  1.00  0.81           H  
ATOM   2513  N   GLY A 172       2.470  10.874 -39.992  1.00  0.81           N  
ATOM   2514  CA  GLY A 172       3.888  10.656 -39.770  1.00  0.81           C  
ATOM   2515  C   GLY A 172       4.566  10.044 -40.996  1.00  0.81           C  
ATOM   2516  O   GLY A 172       5.785  10.153 -41.162  1.00  0.81           O  
ATOM   2517  H   GLY A 172       1.824  10.360 -39.389  1.00  0.81           H  
ATOM   2518 1HA  GLY A 172       4.364  11.599 -39.505  1.00  0.81           H  
ATOM   2519 2HA  GLY A 172       4.002   9.988 -38.915  1.00  0.81           H  
ATOM   2520  N   SER A 173       3.770   9.428 -41.875  1.00  0.79           N  
ATOM   2521  CA  SER A 173       4.259   8.801 -43.089  1.00  0.79           C  
ATOM   2522  C   SER A 173       4.993   9.779 -43.983  1.00  0.79           C  
ATOM   2523  O   SER A 173       5.974   9.417 -44.629  1.00  0.79           O  
ATOM   2524  CB  SER A 173       3.111   8.192 -43.861  1.00  0.79           C  
ATOM   2525  OG  SER A 173       3.559   7.590 -45.049  1.00  0.79           O  
ATOM   2526  H   SER A 173       2.764   9.391 -41.696  1.00  0.79           H  
ATOM   2527  HA  SER A 173       4.947   8.011 -42.808  1.00  0.79           H  
ATOM   2528 1HB  SER A 173       2.612   7.465 -43.235  1.00  0.79           H  
ATOM   2529 2HB  SER A 173       2.405   8.942 -44.080  1.00  0.79           H  
ATOM   2530  HG  SER A 173       2.771   7.410 -45.566  1.00  0.79           H  
ATOM   2531  N   ALA A 174       4.503  11.015 -44.087  1.00  0.77           N  
ATOM   2532  CA  ALA A 174       5.152  11.955 -44.993  1.00  0.77           C  
ATOM   2533  C   ALA A 174       6.580  12.203 -44.563  1.00  0.77           C  
ATOM   2534  O   ALA A 174       7.501  12.253 -45.388  1.00  0.77           O  
ATOM   2535  CB  ALA A 174       4.416  13.258 -45.010  1.00  0.77           C  
ATOM   2536  H   ALA A 174       3.718  11.310 -43.502  1.00  0.77           H  
ATOM   2537  HA  ALA A 174       5.160  11.521 -45.993  1.00  0.77           H  
ATOM   2538 1HB  ALA A 174       4.896  13.925 -45.678  1.00  0.77           H  
ATOM   2539 2HB  ALA A 174       3.397  13.128 -45.321  1.00  0.77           H  
ATOM   2540 3HB  ALA A 174       4.428  13.675 -44.008  1.00  0.77           H  
ATOM   2541  N   LEU A 175       6.758  12.312 -43.248  1.00  0.75           N  
ATOM   2542  CA  LEU A 175       8.058  12.560 -42.680  1.00  0.75           C  
ATOM   2543  C   LEU A 175       8.905  11.325 -42.889  1.00  0.75           C  
ATOM   2544  O   LEU A 175      10.064  11.422 -43.259  1.00  0.75           O  
ATOM   2545  CB  LEU A 175       7.977  12.862 -41.191  1.00  0.75           C  
ATOM   2546  CG  LEU A 175       9.312  13.222 -40.570  1.00  0.75           C  
ATOM   2547  CD1 LEU A 175       9.816  14.474 -41.232  1.00  0.75           C  
ATOM   2548  CD2 LEU A 175       9.192  13.372 -39.094  1.00  0.75           C  
ATOM   2549  H   LEU A 175       5.959  12.220 -42.631  1.00  0.75           H  
ATOM   2550  HA  LEU A 175       8.520  13.401 -43.196  1.00  0.75           H  
ATOM   2551 1HB  LEU A 175       7.280  13.680 -41.023  1.00  0.75           H  
ATOM   2552 2HB  LEU A 175       7.608  11.988 -40.706  1.00  0.75           H  
ATOM   2553  HG  LEU A 175      10.017  12.448 -40.788  1.00  0.75           H  
ATOM   2554 1HD1 LEU A 175      10.790  14.731 -40.831  1.00  0.75           H  
ATOM   2555 2HD1 LEU A 175       9.893  14.295 -42.297  1.00  0.75           H  
ATOM   2556 3HD1 LEU A 175       9.126  15.292 -41.056  1.00  0.75           H  
ATOM   2557 1HD2 LEU A 175      10.162  13.636 -38.687  1.00  0.75           H  
ATOM   2558 2HD2 LEU A 175       8.472  14.142 -38.862  1.00  0.75           H  
ATOM   2559 3HD2 LEU A 175       8.870  12.448 -38.675  1.00  0.75           H  
ATOM   2560  N   ALA A 176       8.324  10.152 -42.641  1.00  0.74           N  
ATOM   2561  CA  ALA A 176       9.051   8.898 -42.778  1.00  0.74           C  
ATOM   2562  C   ALA A 176       9.576   8.698 -44.182  1.00  0.74           C  
ATOM   2563  O   ALA A 176      10.701   8.223 -44.377  1.00  0.74           O  
ATOM   2564  CB  ALA A 176       8.155   7.768 -42.411  1.00  0.74           C  
ATOM   2565  H   ALA A 176       7.354  10.133 -42.324  1.00  0.74           H  
ATOM   2566  HA  ALA A 176       9.895   8.922 -42.096  1.00  0.74           H  
ATOM   2567 1HB  ALA A 176       8.679   6.843 -42.462  1.00  0.74           H  
ATOM   2568 2HB  ALA A 176       7.856   7.971 -41.427  1.00  0.74           H  
ATOM   2569 3HB  ALA A 176       7.301   7.738 -43.078  1.00  0.74           H  
ATOM   2570  N   LEU A 177       8.788   9.085 -45.179  1.00  0.73           N  
ATOM   2571  CA  LEU A 177       9.270   8.994 -46.542  1.00  0.73           C  
ATOM   2572  C   LEU A 177      10.428   9.949 -46.746  1.00  0.73           C  
ATOM   2573  O   LEU A 177      11.447   9.595 -47.340  1.00  0.73           O  
ATOM   2574  CB  LEU A 177       8.141   9.311 -47.517  1.00  0.73           C  
ATOM   2575  CG  LEU A 177       7.104   8.256 -47.625  1.00  0.73           C  
ATOM   2576  CD1 LEU A 177       5.929   8.747 -48.437  1.00  0.73           C  
ATOM   2577  CD2 LEU A 177       7.756   7.104 -48.276  1.00  0.73           C  
ATOM   2578  H   LEU A 177       7.846   9.433 -44.987  1.00  0.73           H  
ATOM   2579  HA  LEU A 177       9.619   7.979 -46.720  1.00  0.73           H  
ATOM   2580 1HB  LEU A 177       7.646  10.226 -47.182  1.00  0.73           H  
ATOM   2581 2HB  LEU A 177       8.563   9.486 -48.504  1.00  0.73           H  
ATOM   2582  HG  LEU A 177       6.745   7.975 -46.631  1.00  0.73           H  
ATOM   2583 1HD1 LEU A 177       5.196   7.960 -48.522  1.00  0.73           H  
ATOM   2584 2HD1 LEU A 177       5.480   9.609 -47.938  1.00  0.73           H  
ATOM   2585 3HD1 LEU A 177       6.264   9.030 -49.428  1.00  0.73           H  
ATOM   2586 1HD2 LEU A 177       7.058   6.290 -48.374  1.00  0.73           H  
ATOM   2587 2HD2 LEU A 177       8.115   7.404 -49.255  1.00  0.73           H  
ATOM   2588 3HD2 LEU A 177       8.594   6.798 -47.673  1.00  0.73           H  
ATOM   2589  N   ALA A 178      10.305  11.161 -46.208  1.00  0.73           N  
ATOM   2590  CA  ALA A 178      11.373  12.140 -46.328  1.00  0.73           C  
ATOM   2591  C   ALA A 178      12.659  11.659 -45.625  1.00  0.73           C  
ATOM   2592  O   ALA A 178      13.760  11.815 -46.168  1.00  0.73           O  
ATOM   2593  CB  ALA A 178      10.893  13.455 -45.760  1.00  0.73           C  
ATOM   2594  H   ALA A 178       9.441  11.425 -45.729  1.00  0.73           H  
ATOM   2595  HA  ALA A 178      11.596  12.270 -47.385  1.00  0.73           H  
ATOM   2596 1HB  ALA A 178      11.667  14.211 -45.872  1.00  0.73           H  
ATOM   2597 2HB  ALA A 178      10.014  13.768 -46.266  1.00  0.73           H  
ATOM   2598 3HB  ALA A 178      10.662  13.322 -44.717  1.00  0.73           H  
ATOM   2599  N   ILE A 179      12.506  11.033 -44.445  1.00  0.73           N  
ATOM   2600  CA  ILE A 179      13.618  10.490 -43.664  1.00  0.73           C  
ATOM   2601  C   ILE A 179      14.276   9.362 -44.415  1.00  0.73           C  
ATOM   2602  O   ILE A 179      15.493   9.324 -44.550  1.00  0.73           O  
ATOM   2603  CB  ILE A 179      13.166   9.960 -42.275  1.00  0.73           C  
ATOM   2604  CG1 ILE A 179      12.712  11.098 -41.353  1.00  0.73           C  
ATOM   2605  CG2 ILE A 179      14.276   9.141 -41.604  1.00  0.73           C  
ATOM   2606  CD1 ILE A 179      11.966  10.588 -40.125  1.00  0.73           C  
ATOM   2607  H   ILE A 179      11.567  10.953 -44.069  1.00  0.73           H  
ATOM   2608  HA  ILE A 179      14.352  11.283 -43.515  1.00  0.73           H  
ATOM   2609  HB  ILE A 179      12.304   9.312 -42.425  1.00  0.73           H  
ATOM   2610 1HG1 ILE A 179      13.598  11.643 -41.019  1.00  0.73           H  
ATOM   2611 2HG1 ILE A 179      12.082  11.789 -41.904  1.00  0.73           H  
ATOM   2612 1HG2 ILE A 179      13.919   8.749 -40.653  1.00  0.73           H  
ATOM   2613 2HG2 ILE A 179      14.549   8.317 -42.255  1.00  0.73           H  
ATOM   2614 3HG2 ILE A 179      15.142   9.763 -41.429  1.00  0.73           H  
ATOM   2615 1HD1 ILE A 179      11.687  11.427 -39.487  1.00  0.73           H  
ATOM   2616 2HD1 ILE A 179      11.074  10.064 -40.442  1.00  0.73           H  
ATOM   2617 3HD1 ILE A 179      12.598   9.906 -39.571  1.00  0.73           H  
ATOM   2618  N   THR A 180      13.468   8.451 -44.940  1.00  0.75           N  
ATOM   2619  CA  THR A 180      14.002   7.319 -45.660  1.00  0.75           C  
ATOM   2620  C   THR A 180      14.771   7.784 -46.881  1.00  0.75           C  
ATOM   2621  O   THR A 180      15.909   7.366 -47.087  1.00  0.75           O  
ATOM   2622  CB  THR A 180      12.875   6.383 -46.102  1.00  0.75           C  
ATOM   2623  OG1 THR A 180      12.179   5.923 -44.947  1.00  0.75           O  
ATOM   2624  CG2 THR A 180      13.444   5.204 -46.858  1.00  0.75           C  
ATOM   2625  H   THR A 180      12.461   8.524 -44.812  1.00  0.75           H  
ATOM   2626  HA  THR A 180      14.683   6.776 -45.004  1.00  0.75           H  
ATOM   2627  HB  THR A 180      12.179   6.929 -46.744  1.00  0.75           H  
ATOM   2628  HG1 THR A 180      11.692   6.691 -44.554  1.00  0.75           H  
ATOM   2629 1HG2 THR A 180      12.639   4.537 -47.173  1.00  0.75           H  
ATOM   2630 2HG2 THR A 180      13.974   5.579 -47.722  1.00  0.75           H  
ATOM   2631 3HG2 THR A 180      14.120   4.674 -46.228  1.00  0.75           H  
ATOM   2632  N   ARG A 181      14.195   8.702 -47.664  1.00  0.77           N  
ATOM   2633  CA  ARG A 181      14.888   9.174 -48.850  1.00  0.77           C  
ATOM   2634  C   ARG A 181      16.210   9.833 -48.492  1.00  0.77           C  
ATOM   2635  O   ARG A 181      17.218   9.581 -49.152  1.00  0.77           O  
ATOM   2636  CB  ARG A 181      14.035  10.175 -49.627  1.00  0.77           C  
ATOM   2637  CG  ARG A 181      12.836   9.592 -50.358  1.00  0.77           C  
ATOM   2638  CD  ARG A 181      12.054  10.614 -51.095  1.00  0.77           C  
ATOM   2639  NE  ARG A 181      10.827  10.051 -51.644  1.00  0.77           N  
ATOM   2640  CZ  ARG A 181      10.723   9.344 -52.796  1.00  0.77           C  
ATOM   2641  NH1 ARG A 181      11.761   9.079 -53.559  1.00  0.77           N  
ATOM   2642  NH2 ARG A 181       9.559   8.901 -53.171  1.00  0.77           N  
ATOM   2643  H   ARG A 181      13.257   9.051 -47.453  1.00  0.77           H  
ATOM   2644  HA  ARG A 181      15.092   8.315 -49.492  1.00  0.77           H  
ATOM   2645 1HB  ARG A 181      13.652  10.924 -48.929  1.00  0.77           H  
ATOM   2646 2HB  ARG A 181      14.655  10.696 -50.355  1.00  0.77           H  
ATOM   2647 1HG  ARG A 181      13.206   8.919 -51.104  1.00  0.77           H  
ATOM   2648 2HG  ARG A 181      12.185   9.059 -49.669  1.00  0.77           H  
ATOM   2649 1HD  ARG A 181      11.782  11.422 -50.413  1.00  0.77           H  
ATOM   2650 2HD  ARG A 181      12.647  11.012 -51.918  1.00  0.77           H  
ATOM   2651  HE  ARG A 181       9.977  10.202 -51.117  1.00  0.77           H  
ATOM   2652 1HH1 ARG A 181      12.682   9.408 -53.313  1.00  0.77           H  
ATOM   2653 2HH1 ARG A 181      11.615   8.553 -54.446  1.00  0.77           H  
ATOM   2654 1HH2 ARG A 181       8.737   9.104 -52.617  1.00  0.77           H  
ATOM   2655 2HH2 ARG A 181       9.502   8.352 -54.027  1.00  0.77           H  
ATOM   2656  N   GLU A 182      16.235  10.634 -47.418  1.00  0.80           N  
ATOM   2657  CA  GLU A 182      17.475  11.301 -47.059  1.00  0.80           C  
ATOM   2658  C   GLU A 182      18.498  10.309 -46.500  1.00  0.80           C  
ATOM   2659  O   GLU A 182      19.687  10.385 -46.827  1.00  0.80           O  
ATOM   2660  CB  GLU A 182      17.216  12.439 -46.084  1.00  0.80           C  
ATOM   2661  CG  GLU A 182      18.462  13.248 -45.756  1.00  0.80           C  
ATOM   2662  CD  GLU A 182      19.043  14.008 -46.973  1.00  0.80           C  
ATOM   2663  OE1 GLU A 182      18.336  14.213 -47.956  1.00  0.80           O  
ATOM   2664  OE2 GLU A 182      20.205  14.364 -46.908  1.00  0.80           O  
ATOM   2665  H   GLU A 182      15.386  10.823 -46.883  1.00  0.80           H  
ATOM   2666  HA  GLU A 182      17.895  11.737 -47.954  1.00  0.80           H  
ATOM   2667 1HB  GLU A 182      16.479  13.119 -46.512  1.00  0.80           H  
ATOM   2668 2HB  GLU A 182      16.786  12.043 -45.183  1.00  0.80           H  
ATOM   2669 1HG  GLU A 182      18.229  13.958 -44.962  1.00  0.80           H  
ATOM   2670 2HG  GLU A 182      19.210  12.557 -45.373  1.00  0.80           H  
ATOM   2671  N   LEU A 183      18.061   9.350 -45.690  1.00  0.83           N  
ATOM   2672  CA  LEU A 183      19.013   8.390 -45.166  1.00  0.83           C  
ATOM   2673  C   LEU A 183      19.637   7.607 -46.319  1.00  0.83           C  
ATOM   2674  O   LEU A 183      20.853   7.386 -46.342  1.00  0.83           O  
ATOM   2675  CB  LEU A 183      18.330   7.427 -44.186  1.00  0.83           C  
ATOM   2676  CG  LEU A 183      17.898   7.958 -42.830  1.00  0.83           C  
ATOM   2677  CD1 LEU A 183      17.113   6.870 -42.113  1.00  0.83           C  
ATOM   2678  CD2 LEU A 183      19.125   8.381 -42.025  1.00  0.83           C  
ATOM   2679  H   LEU A 183      17.081   9.299 -45.423  1.00  0.83           H  
ATOM   2680  HA  LEU A 183      19.797   8.930 -44.640  1.00  0.83           H  
ATOM   2681 1HB  LEU A 183      17.423   7.075 -44.673  1.00  0.83           H  
ATOM   2682 2HB  LEU A 183      18.960   6.591 -44.014  1.00  0.83           H  
ATOM   2683  HG  LEU A 183      17.250   8.794 -42.965  1.00  0.83           H  
ATOM   2684 1HD1 LEU A 183      16.779   7.236 -41.150  1.00  0.83           H  
ATOM   2685 2HD1 LEU A 183      16.247   6.594 -42.717  1.00  0.83           H  
ATOM   2686 3HD1 LEU A 183      17.747   5.999 -41.970  1.00  0.83           H  
ATOM   2687 1HD2 LEU A 183      18.815   8.758 -41.057  1.00  0.83           H  
ATOM   2688 2HD2 LEU A 183      19.782   7.526 -41.884  1.00  0.83           H  
ATOM   2689 3HD2 LEU A 183      19.659   9.164 -42.564  1.00  0.83           H  
ATOM   2690  N   VAL A 184      18.832   7.258 -47.321  1.00  0.88           N  
ATOM   2691  CA  VAL A 184      19.332   6.538 -48.486  1.00  0.88           C  
ATOM   2692  C   VAL A 184      20.309   7.409 -49.296  1.00  0.88           C  
ATOM   2693  O   VAL A 184      21.383   6.946 -49.685  1.00  0.88           O  
ATOM   2694  CB  VAL A 184      18.158   5.998 -49.321  1.00  0.88           C  
ATOM   2695  CG1 VAL A 184      18.642   5.413 -50.633  1.00  0.88           C  
ATOM   2696  CG2 VAL A 184      17.444   4.906 -48.488  1.00  0.88           C  
ATOM   2697  H   VAL A 184      17.832   7.469 -47.265  1.00  0.88           H  
ATOM   2698  HA  VAL A 184      19.885   5.668 -48.122  1.00  0.88           H  
ATOM   2699  HB  VAL A 184      17.465   6.815 -49.542  1.00  0.88           H  
ATOM   2700 1HG1 VAL A 184      17.792   5.039 -51.196  1.00  0.88           H  
ATOM   2701 2HG1 VAL A 184      19.146   6.189 -51.209  1.00  0.88           H  
ATOM   2702 3HG1 VAL A 184      19.336   4.596 -50.435  1.00  0.88           H  
ATOM   2703 1HG2 VAL A 184      16.613   4.522 -49.029  1.00  0.88           H  
ATOM   2704 2HG2 VAL A 184      18.142   4.097 -48.274  1.00  0.88           H  
ATOM   2705 3HG2 VAL A 184      17.095   5.324 -47.553  1.00  0.88           H  
ATOM   2706  N   ARG A 185      19.984   8.696 -49.492  1.00  0.92           N  
ATOM   2707  CA  ARG A 185      20.871   9.620 -50.218  1.00  0.92           C  
ATOM   2708  C   ARG A 185      22.234   9.749 -49.537  1.00  0.92           C  
ATOM   2709  O   ARG A 185      23.258   9.924 -50.200  1.00  0.92           O  
ATOM   2710  CB  ARG A 185      20.260  11.011 -50.297  1.00  0.92           C  
ATOM   2711  CG  ARG A 185      19.087  11.188 -51.244  1.00  0.92           C  
ATOM   2712  CD  ARG A 185      18.478  12.531 -51.051  1.00  0.92           C  
ATOM   2713  NE  ARG A 185      17.369  12.782 -51.935  1.00  0.92           N  
ATOM   2714  CZ  ARG A 185      16.444  13.739 -51.728  1.00  0.92           C  
ATOM   2715  NH1 ARG A 185      16.498  14.502 -50.643  1.00  0.92           N  
ATOM   2716  NH2 ARG A 185      15.475  13.918 -52.615  1.00  0.92           N  
ATOM   2717  H   ARG A 185      19.083   9.041 -49.162  1.00  0.92           H  
ATOM   2718  HA  ARG A 185      21.015   9.236 -51.227  1.00  0.92           H  
ATOM   2719 1HB  ARG A 185      19.920  11.307 -49.305  1.00  0.92           H  
ATOM   2720 2HB  ARG A 185      21.028  11.721 -50.594  1.00  0.92           H  
ATOM   2721 1HG  ARG A 185      19.446  11.126 -52.270  1.00  0.92           H  
ATOM   2722 2HG  ARG A 185      18.345  10.423 -51.081  1.00  0.92           H  
ATOM   2723 1HD  ARG A 185      18.117  12.616 -50.033  1.00  0.92           H  
ATOM   2724 2HD  ARG A 185      19.231  13.297 -51.222  1.00  0.92           H  
ATOM   2725  HE  ARG A 185      17.295  12.222 -52.773  1.00  0.92           H  
ATOM   2726 1HH1 ARG A 185      17.241  14.367 -49.925  1.00  0.92           H  
ATOM   2727 2HH1 ARG A 185      15.802  15.216 -50.498  1.00  0.92           H  
ATOM   2728 1HH2 ARG A 185      15.439  13.339 -53.444  1.00  0.92           H  
ATOM   2729 2HH2 ARG A 185      14.781  14.637 -52.465  1.00  0.92           H  
ATOM   2730  N   ARG A 186      22.244   9.621 -48.212  1.00  0.96           N  
ATOM   2731  CA  ARG A 186      23.448   9.704 -47.391  1.00  0.96           C  
ATOM   2732  C   ARG A 186      24.167   8.355 -47.260  1.00  0.96           C  
ATOM   2733  O   ARG A 186      25.115   8.229 -46.483  1.00  0.96           O  
ATOM   2734  CB  ARG A 186      23.106  10.223 -46.006  1.00  0.96           C  
ATOM   2735  CG  ARG A 186      22.609  11.651 -45.981  1.00  0.96           C  
ATOM   2736  CD  ARG A 186      22.311  12.071 -44.624  1.00  0.96           C  
ATOM   2737  NE  ARG A 186      21.838  13.427 -44.562  1.00  0.96           N  
ATOM   2738  CZ  ARG A 186      21.924  14.173 -43.463  1.00  0.96           C  
ATOM   2739  NH1 ARG A 186      22.486  13.676 -42.397  1.00  0.96           N  
ATOM   2740  NH2 ARG A 186      21.476  15.408 -43.423  1.00  0.96           N  
ATOM   2741  H   ARG A 186      21.349   9.515 -47.731  1.00  0.96           H  
ATOM   2742  HA  ARG A 186      24.130  10.409 -47.864  1.00  0.96           H  
ATOM   2743 1HB  ARG A 186      22.322   9.596 -45.574  1.00  0.96           H  
ATOM   2744 2HB  ARG A 186      23.978  10.153 -45.358  1.00  0.96           H  
ATOM   2745 1HG  ARG A 186      23.378  12.309 -46.381  1.00  0.96           H  
ATOM   2746 2HG  ARG A 186      21.707  11.751 -46.581  1.00  0.96           H  
ATOM   2747 1HD  ARG A 186      21.528  11.424 -44.220  1.00  0.96           H  
ATOM   2748 2HD  ARG A 186      23.203  11.992 -44.008  1.00  0.96           H  
ATOM   2749  HE  ARG A 186      21.376  13.829 -45.395  1.00  0.96           H  
ATOM   2750 1HH1 ARG A 186      22.853  12.742 -42.396  1.00  0.96           H  
ATOM   2751 2HH1 ARG A 186      22.555  14.279 -41.572  1.00  0.96           H  
ATOM   2752 1HH2 ARG A 186      21.051  15.840 -44.231  1.00  0.96           H  
ATOM   2753 2HH2 ARG A 186      21.598  15.926 -42.538  1.00  0.96           H  
ATOM   2754  N   SER A 187      23.695   7.351 -48.009  1.00  0.98           N  
ATOM   2755  CA  SER A 187      24.205   5.982 -48.025  1.00  0.98           C  
ATOM   2756  C   SER A 187      24.099   5.280 -46.678  1.00  0.98           C  
ATOM   2757  O   SER A 187      24.947   4.456 -46.326  1.00  0.98           O  
ATOM   2758  CB  SER A 187      25.653   5.949 -48.493  1.00  0.98           C  
ATOM   2759  OG  SER A 187      25.785   6.466 -49.792  1.00  0.98           O  
ATOM   2760  H   SER A 187      22.904   7.525 -48.622  1.00  0.98           H  
ATOM   2761  HA  SER A 187      23.601   5.420 -48.739  1.00  0.98           H  
ATOM   2762 1HB  SER A 187      26.289   6.503 -47.810  1.00  0.98           H  
ATOM   2763 2HB  SER A 187      25.996   4.917 -48.483  1.00  0.98           H  
ATOM   2764  HG  SER A 187      25.028   6.137 -50.285  1.00  0.98           H  
ATOM   2765  N   ALA A 188      23.037   5.577 -45.936  1.00  0.97           N  
ATOM   2766  CA  ALA A 188      22.794   4.915 -44.673  1.00  0.97           C  
ATOM   2767  C   ALA A 188      22.242   3.529 -44.935  1.00  0.97           C  
ATOM   2768  O   ALA A 188      21.545   3.294 -45.926  1.00  0.97           O  
ATOM   2769  CB  ALA A 188      21.835   5.708 -43.829  1.00  0.97           C  
ATOM   2770  H   ALA A 188      22.367   6.273 -46.258  1.00  0.97           H  
ATOM   2771  HA  ALA A 188      23.744   4.820 -44.148  1.00  0.97           H  
ATOM   2772 1HB  ALA A 188      21.666   5.206 -42.879  1.00  0.97           H  
ATOM   2773 2HB  ALA A 188      22.243   6.700 -43.670  1.00  0.97           H  
ATOM   2774 3HB  ALA A 188      20.921   5.778 -44.363  1.00  0.97           H  
ATOM   2775  N   ASP A 189      22.484   2.611 -44.022  1.00  0.94           N  
ATOM   2776  CA  ASP A 189      21.988   1.255 -44.203  1.00  0.94           C  
ATOM   2777  C   ASP A 189      20.510   1.104 -43.827  1.00  0.94           C  
ATOM   2778  O   ASP A 189      20.169   0.502 -42.816  1.00  0.94           O  
ATOM   2779  CB  ASP A 189      22.885   0.312 -43.393  1.00  0.94           C  
ATOM   2780  CG  ASP A 189      22.633  -1.184 -43.598  1.00  0.94           C  
ATOM   2781  OD1 ASP A 189      21.928  -1.547 -44.494  1.00  0.94           O  
ATOM   2782  OD2 ASP A 189      23.166  -1.967 -42.843  1.00  0.94           O  
ATOM   2783  H   ASP A 189      23.044   2.835 -43.212  1.00  0.94           H  
ATOM   2784  HA  ASP A 189      22.091   0.996 -45.257  1.00  0.94           H  
ATOM   2785 1HB  ASP A 189      23.926   0.508 -43.658  1.00  0.94           H  
ATOM   2786 2HB  ASP A 189      22.790   0.540 -42.334  1.00  0.94           H  
ATOM   2787  N   VAL A 190      19.637   1.626 -44.667  1.00  0.88           N  
ATOM   2788  CA  VAL A 190      18.209   1.521 -44.390  1.00  0.88           C  
ATOM   2789  C   VAL A 190      17.738   0.167 -44.909  1.00  0.88           C  
ATOM   2790  O   VAL A 190      18.132  -0.262 -45.991  1.00  0.88           O  
ATOM   2791  CB  VAL A 190      17.389   2.663 -45.020  1.00  0.88           C  
ATOM   2792  CG1 VAL A 190      15.902   2.456 -44.725  1.00  0.88           C  
ATOM   2793  CG2 VAL A 190      17.859   3.978 -44.482  1.00  0.88           C  
ATOM   2794  H   VAL A 190      20.003   2.121 -45.481  1.00  0.88           H  
ATOM   2795  HA  VAL A 190      18.051   1.555 -43.313  1.00  0.88           H  
ATOM   2796  HB  VAL A 190      17.522   2.651 -46.095  1.00  0.88           H  
ATOM   2797 1HG1 VAL A 190      15.341   3.245 -45.170  1.00  0.88           H  
ATOM   2798 2HG1 VAL A 190      15.563   1.515 -45.125  1.00  0.88           H  
ATOM   2799 3HG1 VAL A 190      15.742   2.462 -43.646  1.00  0.88           H  
ATOM   2800 1HG2 VAL A 190      17.274   4.771 -44.943  1.00  0.88           H  
ATOM   2801 2HG2 VAL A 190      17.722   3.996 -43.404  1.00  0.88           H  
ATOM   2802 3HG2 VAL A 190      18.916   4.113 -44.721  1.00  0.88           H  
ATOM   2803  N   ARG A 191      16.952  -0.532 -44.110  1.00  0.82           N  
ATOM   2804  CA  ARG A 191      16.440  -1.844 -44.468  1.00  0.82           C  
ATOM   2805  C   ARG A 191      14.958  -1.830 -44.811  1.00  0.82           C  
ATOM   2806  O   ARG A 191      14.509  -2.566 -45.684  1.00  0.82           O  
ATOM   2807  CB  ARG A 191      16.664  -2.799 -43.317  1.00  0.82           C  
ATOM   2808  CG  ARG A 191      18.112  -2.989 -42.971  1.00  0.82           C  
ATOM   2809  CD  ARG A 191      18.887  -3.647 -44.057  1.00  0.82           C  
ATOM   2810  NE  ARG A 191      20.286  -3.753 -43.705  1.00  0.82           N  
ATOM   2811  CZ  ARG A 191      20.838  -4.750 -42.988  1.00  0.82           C  
ATOM   2812  NH1 ARG A 191      20.095  -5.745 -42.552  1.00  0.82           N  
ATOM   2813  NH2 ARG A 191      22.127  -4.706 -42.711  1.00  0.82           N  
ATOM   2814  H   ARG A 191      16.695  -0.127 -43.226  1.00  0.82           H  
ATOM   2815  HA  ARG A 191      16.993  -2.202 -45.335  1.00  0.82           H  
ATOM   2816 1HB  ARG A 191      16.165  -2.406 -42.430  1.00  0.82           H  
ATOM   2817 2HB  ARG A 191      16.228  -3.767 -43.532  1.00  0.82           H  
ATOM   2818 1HG  ARG A 191      18.566  -2.010 -42.788  1.00  0.82           H  
ATOM   2819 2HG  ARG A 191      18.188  -3.606 -42.080  1.00  0.82           H  
ATOM   2820 1HD  ARG A 191      18.501  -4.647 -44.235  1.00  0.82           H  
ATOM   2821 2HD  ARG A 191      18.812  -3.052 -44.969  1.00  0.82           H  
ATOM   2822  HE  ARG A 191      20.918  -2.992 -44.025  1.00  0.82           H  
ATOM   2823 1HH1 ARG A 191      19.103  -5.741 -42.746  1.00  0.82           H  
ATOM   2824 2HH1 ARG A 191      20.514  -6.483 -42.003  1.00  0.82           H  
ATOM   2825 1HH2 ARG A 191      22.674  -3.874 -43.012  1.00  0.82           H  
ATOM   2826 2HH2 ARG A 191      22.560  -5.431 -42.170  1.00  0.82           H  
ATOM   2827  N   ALA A 192      14.170  -1.012 -44.133  1.00  0.77           N  
ATOM   2828  CA  ALA A 192      12.742  -1.041 -44.469  1.00  0.77           C  
ATOM   2829  C   ALA A 192      11.989   0.201 -44.045  1.00  0.77           C  
ATOM   2830  O   ALA A 192      12.391   0.907 -43.119  1.00  0.77           O  
ATOM   2831  CB  ALA A 192      12.065  -2.244 -43.856  1.00  0.77           C  
ATOM   2832  H   ALA A 192      14.560  -0.411 -43.405  1.00  0.77           H  
ATOM   2833  HA  ALA A 192      12.651  -1.137 -45.548  1.00  0.77           H  
ATOM   2834 1HB  ALA A 192      11.019  -2.256 -44.172  1.00  0.77           H  
ATOM   2835 2HB  ALA A 192      12.547  -3.149 -44.185  1.00  0.77           H  
ATOM   2836 3HB  ALA A 192      12.112  -2.192 -42.785  1.00  0.77           H  
ATOM   2837  N   LEU A 193      10.871   0.430 -44.719  1.00  0.74           N  
ATOM   2838  CA  LEU A 193       9.918   1.459 -44.339  1.00  0.74           C  
ATOM   2839  C   LEU A 193       8.562   0.824 -44.042  1.00  0.74           C  
ATOM   2840  O   LEU A 193       8.016   0.127 -44.893  1.00  0.74           O  
ATOM   2841  CB  LEU A 193       9.757   2.483 -45.458  1.00  0.74           C  
ATOM   2842  CG  LEU A 193       8.703   3.541 -45.204  1.00  0.74           C  
ATOM   2843  CD1 LEU A 193       9.134   4.396 -44.053  1.00  0.74           C  
ATOM   2844  CD2 LEU A 193       8.491   4.351 -46.432  1.00  0.74           C  
ATOM   2845  H   LEU A 193      10.659  -0.161 -45.527  1.00  0.74           H  
ATOM   2846  HA  LEU A 193      10.275   1.961 -43.445  1.00  0.74           H  
ATOM   2847 1HB  LEU A 193      10.711   2.992 -45.610  1.00  0.74           H  
ATOM   2848 2HB  LEU A 193       9.500   1.958 -46.361  1.00  0.74           H  
ATOM   2849  HG  LEU A 193       7.768   3.060 -44.930  1.00  0.74           H  
ATOM   2850 1HD1 LEU A 193       8.396   5.134 -43.859  1.00  0.74           H  
ATOM   2851 2HD1 LEU A 193       9.264   3.781 -43.181  1.00  0.74           H  
ATOM   2852 3HD1 LEU A 193      10.063   4.880 -44.295  1.00  0.74           H  
ATOM   2853 1HD2 LEU A 193       7.726   5.098 -46.224  1.00  0.74           H  
ATOM   2854 2HD2 LEU A 193       9.431   4.839 -46.700  1.00  0.74           H  
ATOM   2855 3HD2 LEU A 193       8.165   3.713 -47.249  1.00  0.74           H  
ATOM   2856  N   CYS A 194       8.045   1.031 -42.843  1.00  0.75           N  
ATOM   2857  CA  CYS A 194       6.759   0.468 -42.450  1.00  0.75           C  
ATOM   2858  C   CYS A 194       5.745   1.564 -42.131  1.00  0.75           C  
ATOM   2859  O   CYS A 194       5.970   2.384 -41.243  1.00  0.75           O  
ATOM   2860  CB  CYS A 194       6.947  -0.421 -41.234  1.00  0.75           C  
ATOM   2861  SG  CYS A 194       8.066  -1.851 -41.486  1.00  0.75           S  
ATOM   2862  H   CYS A 194       8.563   1.603 -42.182  1.00  0.75           H  
ATOM   2863  HA  CYS A 194       6.372  -0.133 -43.270  1.00  0.75           H  
ATOM   2864 1HB  CYS A 194       7.383   0.184 -40.466  1.00  0.75           H  
ATOM   2865 2HB  CYS A 194       5.981  -0.786 -40.883  1.00  0.75           H  
ATOM   2866  HG  CYS A 194       7.369  -2.400 -42.480  1.00  0.75           H  
ATOM   2867  N   ILE A 195       4.650   1.597 -42.874  1.00  0.79           N  
ATOM   2868  CA  ILE A 195       3.653   2.642 -42.688  1.00  0.79           C  
ATOM   2869  C   ILE A 195       2.318   2.143 -42.151  1.00  0.79           C  
ATOM   2870  O   ILE A 195       1.685   1.288 -42.765  1.00  0.79           O  
ATOM   2871  CB  ILE A 195       3.402   3.375 -44.013  1.00  0.79           C  
ATOM   2872  CG1 ILE A 195       4.718   3.943 -44.569  1.00  0.79           C  
ATOM   2873  CG2 ILE A 195       2.381   4.463 -43.767  1.00  0.79           C  
ATOM   2874  CD1 ILE A 195       5.374   4.942 -43.680  1.00  0.79           C  
ATOM   2875  H   ILE A 195       4.516   0.881 -43.582  1.00  0.79           H  
ATOM   2876  HA  ILE A 195       4.043   3.363 -41.973  1.00  0.79           H  
ATOM   2877  HB  ILE A 195       3.011   2.678 -44.757  1.00  0.79           H  
ATOM   2878 1HG1 ILE A 195       5.408   3.126 -44.766  1.00  0.79           H  
ATOM   2879 2HG1 ILE A 195       4.511   4.431 -45.480  1.00  0.79           H  
ATOM   2880 1HG2 ILE A 195       2.176   4.991 -44.679  1.00  0.79           H  
ATOM   2881 2HG2 ILE A 195       1.452   4.027 -43.400  1.00  0.79           H  
ATOM   2882 3HG2 ILE A 195       2.773   5.154 -43.022  1.00  0.79           H  
ATOM   2883 1HD1 ILE A 195       6.256   5.317 -44.156  1.00  0.79           H  
ATOM   2884 2HD1 ILE A 195       4.694   5.756 -43.511  1.00  0.79           H  
ATOM   2885 3HD1 ILE A 195       5.633   4.488 -42.729  1.00  0.79           H  
ATOM   2886  N   GLY A 196       1.881   2.696 -41.021  1.00  0.88           N  
ATOM   2887  CA  GLY A 196       0.612   2.346 -40.413  1.00  0.88           C  
ATOM   2888  C   GLY A 196      -0.526   3.279 -40.853  1.00  0.88           C  
ATOM   2889  O   GLY A 196      -0.437   4.510 -40.737  1.00  0.88           O  
ATOM   2890  H   GLY A 196       2.459   3.383 -40.569  1.00  0.88           H  
ATOM   2891 1HA  GLY A 196       0.376   1.317 -40.642  1.00  0.88           H  
ATOM   2892 2HA  GLY A 196       0.721   2.405 -39.329  1.00  0.88           H  
ATOM   2893  N   GLY A 197      -1.619   2.705 -41.333  1.00  1.02           N  
ATOM   2894  CA  GLY A 197      -2.822   3.461 -41.688  1.00  1.02           C  
ATOM   2895  C   GLY A 197      -2.742   4.316 -42.966  1.00  1.02           C  
ATOM   2896  O   GLY A 197      -3.532   4.147 -43.889  1.00  1.02           O  
ATOM   2897  H   GLY A 197      -1.616   1.697 -41.446  1.00  1.02           H  
ATOM   2898 1HA  GLY A 197      -3.652   2.757 -41.787  1.00  1.02           H  
ATOM   2899 2HA  GLY A 197      -3.082   4.104 -40.849  1.00  1.02           H  
ATOM   2900  N   ALA A 198      -1.816   5.275 -42.967  1.00  1.23           N  
ATOM   2901  CA  ALA A 198      -1.639   6.293 -44.010  1.00  1.23           C  
ATOM   2902  C   ALA A 198      -1.426   5.799 -45.416  1.00  1.23           C  
ATOM   2903  O   ALA A 198      -0.573   4.946 -45.682  1.00  1.23           O  
ATOM   2904  CB  ALA A 198      -0.441   7.129 -43.698  1.00  1.23           C  
ATOM   2905  H   ALA A 198      -1.205   5.290 -42.160  1.00  1.23           H  
ATOM   2906  HA  ALA A 198      -2.533   6.914 -44.006  1.00  1.23           H  
ATOM   2907 1HB  ALA A 198      -0.338   7.922 -44.436  1.00  1.23           H  
ATOM   2908 2HB  ALA A 198      -0.562   7.536 -42.765  1.00  1.23           H  
ATOM   2909 3HB  ALA A 198       0.438   6.515 -43.707  1.00  1.23           H  
ATOM   2910  N   LEU A 199      -2.154   6.433 -46.325  1.00  1.51           N  
ATOM   2911  CA  LEU A 199      -2.092   6.154 -47.745  1.00  1.51           C  
ATOM   2912  C   LEU A 199      -1.668   7.419 -48.491  1.00  1.51           C  
ATOM   2913  O   LEU A 199      -1.916   8.528 -48.021  1.00  1.51           O  
ATOM   2914  CB  LEU A 199      -3.433   5.589 -48.157  1.00  1.51           C  
ATOM   2915  CG  LEU A 199      -3.808   4.390 -47.252  1.00  1.51           C  
ATOM   2916  CD1 LEU A 199      -5.152   3.891 -47.499  1.00  1.51           C  
ATOM   2917  CD2 LEU A 199      -2.811   3.286 -47.454  1.00  1.51           C  
ATOM   2918  H   LEU A 199      -2.816   7.126 -46.006  1.00  1.51           H  
ATOM   2919  HA  LEU A 199      -1.353   5.393 -47.921  1.00  1.51           H  
ATOM   2920 1HB  LEU A 199      -4.199   6.357 -48.079  1.00  1.51           H  
ATOM   2921 2HB  LEU A 199      -3.348   5.256 -49.173  1.00  1.51           H  
ATOM   2922  HG  LEU A 199      -3.788   4.736 -46.237  1.00  1.51           H  
ATOM   2923 1HD1 LEU A 199      -5.351   3.097 -46.792  1.00  1.51           H  
ATOM   2924 2HD1 LEU A 199      -5.856   4.685 -47.361  1.00  1.51           H  
ATOM   2925 3HD1 LEU A 199      -5.224   3.515 -48.464  1.00  1.51           H  
ATOM   2926 1HD2 LEU A 199      -3.028   2.495 -46.771  1.00  1.51           H  
ATOM   2927 2HD2 LEU A 199      -2.860   2.928 -48.483  1.00  1.51           H  
ATOM   2928 3HD2 LEU A 199      -1.829   3.633 -47.251  1.00  1.51           H  
ATOM   2929  N   MET A 200      -1.050   7.261 -49.658  1.00  1.84           N  
ATOM   2930  CA  MET A 200      -0.535   8.403 -50.427  1.00  1.84           C  
ATOM   2931  C   MET A 200      -1.501   9.122 -51.380  1.00  1.84           C  
ATOM   2932  O   MET A 200      -1.109  10.123 -51.984  1.00  1.84           O  
ATOM   2933  CB  MET A 200       0.688   7.940 -51.217  1.00  1.84           C  
ATOM   2934  CG  MET A 200       1.855   7.548 -50.348  1.00  1.84           C  
ATOM   2935  SD  MET A 200       2.491   8.887 -49.400  1.00  1.84           S  
ATOM   2936  CE  MET A 200       3.272   9.883 -50.682  1.00  1.84           C  
ATOM   2937  H   MET A 200      -0.888   6.325 -50.007  1.00  1.84           H  
ATOM   2938  HA  MET A 200      -0.203   9.149 -49.704  1.00  1.84           H  
ATOM   2939 1HB  MET A 200       0.423   7.072 -51.825  1.00  1.84           H  
ATOM   2940 2HB  MET A 200       1.010   8.734 -51.896  1.00  1.84           H  
ATOM   2941 1HG  MET A 200       1.530   6.774 -49.669  1.00  1.84           H  
ATOM   2942 2HG  MET A 200       2.653   7.165 -50.936  1.00  1.84           H  
ATOM   2943 1HE  MET A 200       3.713  10.771 -50.238  1.00  1.84           H  
ATOM   2944 2HE  MET A 200       4.048   9.299 -51.172  1.00  1.84           H  
ATOM   2945 3HE  MET A 200       2.527  10.182 -51.411  1.00  1.84           H  
ATOM   2946  N   ARG A 201      -2.765   8.688 -51.485  1.00  2.19           N  
ATOM   2947  CA  ARG A 201      -3.683   9.359 -52.430  1.00  2.19           C  
ATOM   2948  C   ARG A 201      -3.761  10.858 -52.154  1.00  2.19           C  
ATOM   2949  O   ARG A 201      -3.732  11.658 -53.087  1.00  2.19           O  
ATOM   2950  CB  ARG A 201      -5.076   8.753 -52.412  1.00  2.19           C  
ATOM   2951  CG  ARG A 201      -6.078   9.500 -53.310  1.00  2.19           C  
ATOM   2952  CD  ARG A 201      -5.574   9.594 -54.723  1.00  2.19           C  
ATOM   2953  NE  ARG A 201      -5.454   8.309 -55.425  1.00  2.19           N  
ATOM   2954  CZ  ARG A 201      -6.376   7.758 -56.239  1.00  2.19           C  
ATOM   2955  NH1 ARG A 201      -7.521   8.376 -56.475  1.00  2.19           N  
ATOM   2956  NH2 ARG A 201      -6.107   6.598 -56.826  1.00  2.19           N  
ATOM   2957  H   ARG A 201      -3.068   7.885 -50.957  1.00  2.19           H  
ATOM   2958  HA  ARG A 201      -3.288   9.216 -53.438  1.00  2.19           H  
ATOM   2959 1HB  ARG A 201      -5.025   7.725 -52.764  1.00  2.19           H  
ATOM   2960 2HB  ARG A 201      -5.470   8.739 -51.396  1.00  2.19           H  
ATOM   2961 1HG  ARG A 201      -7.029   8.970 -53.316  1.00  2.19           H  
ATOM   2962 2HG  ARG A 201      -6.223  10.515 -52.929  1.00  2.19           H  
ATOM   2963 1HD  ARG A 201      -6.243  10.231 -55.298  1.00  2.19           H  
ATOM   2964 2HD  ARG A 201      -4.585  10.049 -54.702  1.00  2.19           H  
ATOM   2965  HE  ARG A 201      -4.602   7.757 -55.259  1.00  2.19           H  
ATOM   2966 1HH1 ARG A 201      -7.713   9.262 -56.032  1.00  2.19           H  
ATOM   2967 2HH1 ARG A 201      -8.201   7.962 -57.095  1.00  2.19           H  
ATOM   2968 1HH2 ARG A 201      -5.181   6.136 -56.654  1.00  2.19           H  
ATOM   2969 2HH2 ARG A 201      -6.771   6.195 -57.465  1.00  2.19           H  
ATOM   2970  N   THR A 202      -3.817  11.209 -50.869  1.00  2.52           N  
ATOM   2971  CA  THR A 202      -3.730  12.577 -50.364  1.00  2.52           C  
ATOM   2972  C   THR A 202      -4.838  13.582 -50.694  1.00  2.52           C  
ATOM   2973  O   THR A 202      -5.198  13.811 -51.849  1.00  2.52           O  
ATOM   2974  CB  THR A 202      -2.400  13.183 -50.825  1.00  2.52           C  
ATOM   2975  OG1 THR A 202      -1.343  12.340 -50.390  1.00  2.52           O  
ATOM   2976  CG2 THR A 202      -2.205  14.567 -50.196  1.00  2.52           C  
ATOM   2977  H   THR A 202      -3.867  10.464 -50.191  1.00  2.52           H  
ATOM   2978  HA  THR A 202      -3.693  12.503 -49.276  1.00  2.52           H  
ATOM   2979  HB  THR A 202      -2.367  13.283 -51.904  1.00  2.52           H  
ATOM   2980  HG1 THR A 202      -1.225  11.598 -51.037  1.00  2.52           H  
ATOM   2981 1HG2 THR A 202      -1.258  14.968 -50.512  1.00  2.52           H  
ATOM   2982 2HG2 THR A 202      -2.995  15.229 -50.521  1.00  2.52           H  
ATOM   2983 3HG2 THR A 202      -2.220  14.491 -49.108  1.00  2.52           H  
ATOM   2984  N   VAL A 203      -5.341  14.205 -49.639  1.00  2.75           N  
ATOM   2985  CA  VAL A 203      -6.283  15.315 -49.695  1.00  2.75           C  
ATOM   2986  C   VAL A 203      -5.598  16.475 -48.985  1.00  2.75           C  
ATOM   2987  O   VAL A 203      -5.032  16.261 -47.924  1.00  2.75           O  
ATOM   2988  CB  VAL A 203      -7.610  14.968 -48.999  1.00  2.75           C  
ATOM   2989  CG1 VAL A 203      -8.537  16.171 -49.013  1.00  2.75           C  
ATOM   2990  CG2 VAL A 203      -8.260  13.788 -49.712  1.00  2.75           C  
ATOM   2991  H   VAL A 203      -5.011  13.922 -48.726  1.00  2.75           H  
ATOM   2992  HA  VAL A 203      -6.472  15.585 -50.736  1.00  2.75           H  
ATOM   2993  HB  VAL A 203      -7.415  14.708 -47.959  1.00  2.75           H  
ATOM   2994 1HG1 VAL A 203      -9.466  15.914 -48.509  1.00  2.75           H  
ATOM   2995 2HG1 VAL A 203      -8.064  17.001 -48.491  1.00  2.75           H  
ATOM   2996 3HG1 VAL A 203      -8.747  16.460 -50.042  1.00  2.75           H  
ATOM   2997 1HG2 VAL A 203      -9.197  13.537 -49.217  1.00  2.75           H  
ATOM   2998 2HG2 VAL A 203      -8.456  14.058 -50.750  1.00  2.75           H  
ATOM   2999 3HG2 VAL A 203      -7.596  12.927 -49.683  1.00  2.75           H  
ATOM   3000  N   THR A 204      -5.616  17.681 -49.554  1.00  2.85           N  
ATOM   3001  CA  THR A 204      -4.910  18.792 -48.903  1.00  2.85           C  
ATOM   3002  C   THR A 204      -5.834  19.904 -48.389  1.00  2.85           C  
ATOM   3003  O   THR A 204      -6.229  19.896 -47.225  1.00  2.85           O  
ATOM   3004  CB  THR A 204      -3.860  19.418 -49.856  1.00  2.85           C  
ATOM   3005  OG1 THR A 204      -4.512  19.849 -51.059  1.00  2.85           O  
ATOM   3006  CG2 THR A 204      -2.770  18.420 -50.188  1.00  2.85           C  
ATOM   3007  H   THR A 204      -6.096  17.817 -50.432  1.00  2.85           H  
ATOM   3008  HA  THR A 204      -4.373  18.397 -48.041  1.00  2.85           H  
ATOM   3009  HB  THR A 204      -3.407  20.284 -49.366  1.00  2.85           H  
ATOM   3010  HG1 THR A 204      -3.848  20.160 -51.690  1.00  2.85           H  
ATOM   3011 1HG2 THR A 204      -2.040  18.884 -50.848  1.00  2.85           H  
ATOM   3012 2HG2 THR A 204      -2.281  18.105 -49.276  1.00  2.85           H  
ATOM   3013 3HG2 THR A 204      -3.204  17.559 -50.681  1.00  2.85           H  
ATOM   3014  N   GLY A 205      -6.208  20.834 -49.273  1.00  2.79           N  
ATOM   3015  CA  GLY A 205      -6.966  22.041 -48.911  1.00  2.79           C  
ATOM   3016  C   GLY A 205      -8.217  21.819 -48.059  1.00  2.79           C  
ATOM   3017  O   GLY A 205      -8.499  22.615 -47.154  1.00  2.79           O  
ATOM   3018  H   GLY A 205      -5.865  20.716 -50.216  1.00  2.79           H  
ATOM   3019 1HA  GLY A 205      -6.304  22.732 -48.396  1.00  2.79           H  
ATOM   3020 2HA  GLY A 205      -7.259  22.545 -49.832  1.00  2.79           H  
ATOM   3021  N   LYS A 206      -8.913  20.711 -48.265  1.00  2.58           N  
ATOM   3022  CA  LYS A 206     -10.116  20.460 -47.486  1.00  2.58           C  
ATOM   3023  C   LYS A 206      -9.797  20.418 -45.994  1.00  2.58           C  
ATOM   3024  O   LYS A 206     -10.625  20.807 -45.168  1.00  2.58           O  
ATOM   3025  CB  LYS A 206     -10.782  19.154 -47.910  1.00  2.58           C  
ATOM   3026  CG  LYS A 206     -11.425  19.193 -49.295  1.00  2.58           C  
ATOM   3027  CD  LYS A 206     -12.075  17.856 -49.652  1.00  2.58           C  
ATOM   3028  CE  LYS A 206     -12.717  17.899 -51.031  1.00  2.58           C  
ATOM   3029  NZ  LYS A 206     -13.330  16.592 -51.398  1.00  2.58           N  
ATOM   3030  H   LYS A 206      -8.626  20.067 -48.987  1.00  2.58           H  
ATOM   3031  HA  LYS A 206     -10.816  21.280 -47.657  1.00  2.58           H  
ATOM   3032 1HB  LYS A 206     -10.053  18.357 -47.892  1.00  2.58           H  
ATOM   3033 2HB  LYS A 206     -11.561  18.900 -47.192  1.00  2.58           H  
ATOM   3034 1HG  LYS A 206     -12.183  19.977 -49.322  1.00  2.58           H  
ATOM   3035 2HG  LYS A 206     -10.662  19.425 -50.038  1.00  2.58           H  
ATOM   3036 1HD  LYS A 206     -11.328  17.067 -49.640  1.00  2.58           H  
ATOM   3037 2HD  LYS A 206     -12.840  17.616 -48.914  1.00  2.58           H  
ATOM   3038 1HE  LYS A 206     -13.490  18.666 -51.040  1.00  2.58           H  
ATOM   3039 2HE  LYS A 206     -11.958  18.153 -51.770  1.00  2.58           H  
ATOM   3040 1HZ  LYS A 206     -13.745  16.660 -52.317  1.00  2.58           H  
ATOM   3041 2HZ  LYS A 206     -12.618  15.875 -51.403  1.00  2.58           H  
ATOM   3042 3HZ  LYS A 206     -14.044  16.353 -50.724  1.00  2.58           H  
ATOM   3043  N   ARG A 207      -8.601  19.950 -45.625  1.00  2.30           N  
ATOM   3044  CA  ARG A 207      -8.241  19.895 -44.218  1.00  2.30           C  
ATOM   3045  C   ARG A 207      -8.273  21.289 -43.604  1.00  2.30           C  
ATOM   3046  O   ARG A 207      -8.688  21.462 -42.462  1.00  2.30           O  
ATOM   3047  CB  ARG A 207      -6.871  19.282 -43.999  1.00  2.30           C  
ATOM   3048  CG  ARG A 207      -6.526  19.088 -42.519  1.00  2.30           C  
ATOM   3049  CD  ARG A 207      -5.204  18.463 -42.314  1.00  2.30           C  
ATOM   3050  NE  ARG A 207      -5.122  17.089 -42.817  1.00  2.30           N  
ATOM   3051  CZ  ARG A 207      -5.559  15.989 -42.179  1.00  2.30           C  
ATOM   3052  NH1 ARG A 207      -6.146  16.064 -41.013  1.00  2.30           N  
ATOM   3053  NH2 ARG A 207      -5.377  14.825 -42.754  1.00  2.30           N  
ATOM   3054  H   ARG A 207      -7.908  19.687 -46.322  1.00  2.30           H  
ATOM   3055  HA  ARG A 207      -8.972  19.274 -43.701  1.00  2.30           H  
ATOM   3056 1HB  ARG A 207      -6.821  18.310 -44.490  1.00  2.30           H  
ATOM   3057 2HB  ARG A 207      -6.113  19.910 -44.454  1.00  2.30           H  
ATOM   3058 1HG  ARG A 207      -6.516  20.061 -42.026  1.00  2.30           H  
ATOM   3059 2HG  ARG A 207      -7.281  18.454 -42.052  1.00  2.30           H  
ATOM   3060 1HD  ARG A 207      -4.477  19.054 -42.851  1.00  2.30           H  
ATOM   3061 2HD  ARG A 207      -4.952  18.459 -41.251  1.00  2.30           H  
ATOM   3062  HE  ARG A 207      -4.662  16.916 -43.731  1.00  2.30           H  
ATOM   3063 1HH1 ARG A 207      -6.280  16.964 -40.576  1.00  2.30           H  
ATOM   3064 2HH1 ARG A 207      -6.455  15.213 -40.569  1.00  2.30           H  
ATOM   3065 1HH2 ARG A 207      -4.889  14.816 -43.668  1.00  2.30           H  
ATOM   3066 2HH2 ARG A 207      -5.682  13.975 -42.318  1.00  2.30           H  
ATOM   3067  N   ASP A 208      -7.834  22.303 -44.361  1.00  2.00           N  
ATOM   3068  CA  ASP A 208      -7.777  23.671 -43.853  1.00  2.00           C  
ATOM   3069  C   ASP A 208      -9.167  24.177 -43.513  1.00  2.00           C  
ATOM   3070  O   ASP A 208      -9.339  24.979 -42.587  1.00  2.00           O  
ATOM   3071  CB  ASP A 208      -7.120  24.624 -44.859  1.00  2.00           C  
ATOM   3072  CG  ASP A 208      -6.787  26.006 -44.261  1.00  2.00           C  
ATOM   3073  OD1 ASP A 208      -5.982  26.056 -43.353  1.00  2.00           O  
ATOM   3074  OD2 ASP A 208      -7.329  26.990 -44.709  1.00  2.00           O  
ATOM   3075  H   ASP A 208      -7.584  22.137 -45.330  1.00  2.00           H  
ATOM   3076  HA  ASP A 208      -7.179  23.671 -42.943  1.00  2.00           H  
ATOM   3077 1HB  ASP A 208      -6.215  24.189 -45.231  1.00  2.00           H  
ATOM   3078 2HB  ASP A 208      -7.789  24.759 -45.713  1.00  2.00           H  
ATOM   3079  N   THR A 209     -10.163  23.678 -44.248  1.00  1.73           N  
ATOM   3080  CA  THR A 209     -11.535  24.122 -44.054  1.00  1.73           C  
ATOM   3081  C   THR A 209     -12.238  23.337 -42.941  1.00  1.73           C  
ATOM   3082  O   THR A 209     -13.384  23.637 -42.596  1.00  1.73           O  
ATOM   3083  CB  THR A 209     -12.358  23.976 -45.353  1.00  1.73           C  
ATOM   3084  OG1 THR A 209     -12.550  22.590 -45.690  1.00  1.73           O  
ATOM   3085  CG2 THR A 209     -11.590  24.632 -46.489  1.00  1.73           C  
ATOM   3086  H   THR A 209      -9.930  23.023 -45.002  1.00  1.73           H  
ATOM   3087  HA  THR A 209     -11.519  25.173 -43.769  1.00  1.73           H  
ATOM   3088  HB  THR A 209     -13.327  24.459 -45.237  1.00  1.73           H  
ATOM   3089  HG1 THR A 209     -11.770  22.056 -45.442  1.00  1.73           H  
ATOM   3090 1HG2 THR A 209     -12.156  24.538 -47.415  1.00  1.73           H  
ATOM   3091 2HG2 THR A 209     -11.432  25.685 -46.263  1.00  1.73           H  
ATOM   3092 3HG2 THR A 209     -10.624  24.135 -46.601  1.00  1.73           H  
ATOM   3093  N   ARG A 210     -11.580  22.302 -42.412  1.00  1.50           N  
ATOM   3094  CA  ARG A 210     -12.198  21.464 -41.401  1.00  1.50           C  
ATOM   3095  C   ARG A 210     -12.214  22.194 -40.061  1.00  1.50           C  
ATOM   3096  O   ARG A 210     -11.191  22.719 -39.612  1.00  1.50           O  
ATOM   3097  CB  ARG A 210     -11.449  20.143 -41.276  1.00  1.50           C  
ATOM   3098  CG  ARG A 210     -12.152  19.105 -40.430  1.00  1.50           C  
ATOM   3099  CD  ARG A 210     -11.421  17.805 -40.370  1.00  1.50           C  
ATOM   3100  NE  ARG A 210     -11.415  17.107 -41.652  1.00  1.50           N  
ATOM   3101  CZ  ARG A 210     -10.877  15.884 -41.863  1.00  1.50           C  
ATOM   3102  NH1 ARG A 210     -10.330  15.224 -40.865  1.00  1.50           N  
ATOM   3103  NH2 ARG A 210     -10.908  15.349 -43.070  1.00  1.50           N  
ATOM   3104  H   ARG A 210     -10.622  22.098 -42.687  1.00  1.50           H  
ATOM   3105  HA  ARG A 210     -13.228  21.254 -41.696  1.00  1.50           H  
ATOM   3106 1HB  ARG A 210     -11.284  19.725 -42.270  1.00  1.50           H  
ATOM   3107 2HB  ARG A 210     -10.469  20.326 -40.833  1.00  1.50           H  
ATOM   3108 1HG  ARG A 210     -12.287  19.487 -39.429  1.00  1.50           H  
ATOM   3109 2HG  ARG A 210     -13.134  18.916 -40.865  1.00  1.50           H  
ATOM   3110 1HD  ARG A 210     -10.389  17.989 -40.083  1.00  1.50           H  
ATOM   3111 2HD  ARG A 210     -11.892  17.166 -39.631  1.00  1.50           H  
ATOM   3112  HE  ARG A 210     -11.827  17.582 -42.445  1.00  1.50           H  
ATOM   3113 1HH1 ARG A 210     -10.329  15.626 -39.940  1.00  1.50           H  
ATOM   3114 2HH1 ARG A 210      -9.939  14.307 -41.023  1.00  1.50           H  
ATOM   3115 1HH2 ARG A 210     -11.331  15.854 -43.836  1.00  1.50           H  
ATOM   3116 2HH2 ARG A 210     -10.511  14.434 -43.227  1.00  1.50           H  
ATOM   3117  N   THR A 211     -13.376  22.218 -39.421  1.00  1.34           N  
ATOM   3118  CA  THR A 211     -13.541  22.881 -38.136  1.00  1.34           C  
ATOM   3119  C   THR A 211     -13.126  22.002 -36.980  1.00  1.34           C  
ATOM   3120  O   THR A 211     -13.013  20.789 -37.133  1.00  1.34           O  
ATOM   3121  CB  THR A 211     -15.005  23.271 -37.942  1.00  1.34           C  
ATOM   3122  OG1 THR A 211     -15.798  22.063 -37.932  1.00  1.34           O  
ATOM   3123  CG2 THR A 211     -15.464  24.164 -39.084  1.00  1.34           C  
ATOM   3124  H   THR A 211     -14.189  21.761 -39.848  1.00  1.34           H  
ATOM   3125  HA  THR A 211     -12.923  23.780 -38.127  1.00  1.34           H  
ATOM   3126  HB  THR A 211     -15.128  23.790 -36.994  1.00  1.34           H  
ATOM   3127  HG1 THR A 211     -15.779  21.679 -38.857  1.00  1.34           H  
ATOM   3128 1HG2 THR A 211     -16.512  24.425 -38.947  1.00  1.34           H  
ATOM   3129 2HG2 THR A 211     -14.862  25.072 -39.101  1.00  1.34           H  
ATOM   3130 3HG2 THR A 211     -15.342  23.628 -40.031  1.00  1.34           H  
ATOM   3131  N   ASP A 212     -12.988  22.599 -35.799  1.00  1.22           N  
ATOM   3132  CA  ASP A 212     -12.656  21.846 -34.594  1.00  1.22           C  
ATOM   3133  C   ASP A 212     -13.702  20.788 -34.275  1.00  1.22           C  
ATOM   3134  O   ASP A 212     -13.374  19.686 -33.831  1.00  1.22           O  
ATOM   3135  CB  ASP A 212     -12.544  22.800 -33.414  1.00  1.22           C  
ATOM   3136  CG  ASP A 212     -11.286  23.670 -33.455  1.00  1.22           C  
ATOM   3137  OD1 ASP A 212     -10.399  23.383 -34.228  1.00  1.22           O  
ATOM   3138  OD2 ASP A 212     -11.229  24.614 -32.709  1.00  1.22           O  
ATOM   3139  H   ASP A 212     -13.097  23.602 -35.739  1.00  1.22           H  
ATOM   3140  HA  ASP A 212     -11.699  21.350 -34.746  1.00  1.22           H  
ATOM   3141 1HB  ASP A 212     -13.410  23.461 -33.415  1.00  1.22           H  
ATOM   3142 2HB  ASP A 212     -12.584  22.247 -32.482  1.00  1.22           H  
ATOM   3143  N   ASP A 213     -14.971  21.108 -34.526  1.00  1.16           N  
ATOM   3144  CA  ASP A 213     -16.028  20.156 -34.236  1.00  1.16           C  
ATOM   3145  C   ASP A 213     -15.923  18.974 -35.184  1.00  1.16           C  
ATOM   3146  O   ASP A 213     -16.053  17.818 -34.766  1.00  1.16           O  
ATOM   3147  CB  ASP A 213     -17.398  20.810 -34.395  1.00  1.16           C  
ATOM   3148  CG  ASP A 213     -17.701  21.845 -33.315  1.00  1.16           C  
ATOM   3149  OD1 ASP A 213     -16.996  21.889 -32.334  1.00  1.16           O  
ATOM   3150  OD2 ASP A 213     -18.637  22.587 -33.486  1.00  1.16           O  
ATOM   3151  H   ASP A 213     -15.193  22.014 -34.911  1.00  1.16           H  
ATOM   3152  HA  ASP A 213     -15.911  19.796 -33.213  1.00  1.16           H  
ATOM   3153 1HB  ASP A 213     -17.453  21.296 -35.372  1.00  1.16           H  
ATOM   3154 2HB  ASP A 213     -18.170  20.043 -34.370  1.00  1.16           H  
ATOM   3155  N   GLU A 214     -15.639  19.256 -36.460  1.00  1.14           N  
ATOM   3156  CA  GLU A 214     -15.483  18.179 -37.423  1.00  1.14           C  
ATOM   3157  C   GLU A 214     -14.262  17.337 -37.095  1.00  1.14           C  
ATOM   3158  O   GLU A 214     -14.316  16.112 -37.178  1.00  1.14           O  
ATOM   3159  CB  GLU A 214     -15.400  18.737 -38.835  1.00  1.14           C  
ATOM   3160  CG  GLU A 214     -16.714  19.291 -39.359  1.00  1.14           C  
ATOM   3161  CD  GLU A 214     -16.547  20.101 -40.596  1.00  1.14           C  
ATOM   3162  OE1 GLU A 214     -15.659  20.933 -40.597  1.00  1.14           O  
ATOM   3163  OE2 GLU A 214     -17.276  19.902 -41.539  1.00  1.14           O  
ATOM   3164  H   GLU A 214     -15.543  20.228 -36.773  1.00  1.14           H  
ATOM   3165  HA  GLU A 214     -16.362  17.537 -37.362  1.00  1.14           H  
ATOM   3166 1HB  GLU A 214     -14.673  19.543 -38.855  1.00  1.14           H  
ATOM   3167 2HB  GLU A 214     -15.057  17.960 -39.515  1.00  1.14           H  
ATOM   3168 1HG  GLU A 214     -17.385  18.460 -39.571  1.00  1.14           H  
ATOM   3169 2HG  GLU A 214     -17.173  19.901 -38.583  1.00  1.14           H  
ATOM   3170  N   ILE A 215     -13.175  17.977 -36.660  1.00  1.14           N  
ATOM   3171  CA  ILE A 215     -11.984  17.217 -36.338  1.00  1.14           C  
ATOM   3172  C   ILE A 215     -12.285  16.261 -35.201  1.00  1.14           C  
ATOM   3173  O   ILE A 215     -11.941  15.078 -35.290  1.00  1.14           O  
ATOM   3174  CB  ILE A 215     -10.800  18.099 -35.936  1.00  1.14           C  
ATOM   3175  CG1 ILE A 215     -10.271  18.912 -37.082  1.00  1.14           C  
ATOM   3176  CG2 ILE A 215      -9.747  17.198 -35.439  1.00  1.14           C  
ATOM   3177  CD1 ILE A 215      -9.310  19.995 -36.653  1.00  1.14           C  
ATOM   3178  H   ILE A 215     -13.170  18.995 -36.604  1.00  1.14           H  
ATOM   3179  HA  ILE A 215     -11.694  16.633 -37.206  1.00  1.14           H  
ATOM   3180  HB  ILE A 215     -11.114  18.795 -35.168  1.00  1.14           H  
ATOM   3181 1HG1 ILE A 215      -9.758  18.256 -37.772  1.00  1.14           H  
ATOM   3182 2HG1 ILE A 215     -11.087  19.379 -37.583  1.00  1.14           H  
ATOM   3183 1HG2 ILE A 215      -8.878  17.768 -35.133  1.00  1.14           H  
ATOM   3184 2HG2 ILE A 215     -10.143  16.662 -34.617  1.00  1.14           H  
ATOM   3185 3HG2 ILE A 215      -9.474  16.509 -36.217  1.00  1.14           H  
ATOM   3186 1HD1 ILE A 215      -8.974  20.542 -37.531  1.00  1.14           H  
ATOM   3187 2HD1 ILE A 215      -9.813  20.683 -35.972  1.00  1.14           H  
ATOM   3188 3HD1 ILE A 215      -8.457  19.551 -36.147  1.00  1.14           H  
ATOM   3189  N   LEU A 216     -12.961  16.742 -34.156  1.00  1.17           N  
ATOM   3190  CA  LEU A 216     -13.309  15.870 -33.046  1.00  1.17           C  
ATOM   3191  C   LEU A 216     -14.216  14.739 -33.518  1.00  1.17           C  
ATOM   3192  O   LEU A 216     -14.058  13.597 -33.082  1.00  1.17           O  
ATOM   3193  CB  LEU A 216     -13.963  16.674 -31.917  1.00  1.17           C  
ATOM   3194  CG  LEU A 216     -13.018  17.628 -31.160  1.00  1.17           C  
ATOM   3195  CD1 LEU A 216     -13.820  18.504 -30.216  1.00  1.17           C  
ATOM   3196  CD2 LEU A 216     -11.967  16.807 -30.365  1.00  1.17           C  
ATOM   3197  H   LEU A 216     -13.223  17.730 -34.125  1.00  1.17           H  
ATOM   3198  HA  LEU A 216     -12.402  15.431 -32.652  1.00  1.17           H  
ATOM   3199 1HB  LEU A 216     -14.763  17.281 -32.353  1.00  1.17           H  
ATOM   3200 2HB  LEU A 216     -14.402  15.986 -31.199  1.00  1.17           H  
ATOM   3201  HG  LEU A 216     -12.524  18.268 -31.877  1.00  1.17           H  
ATOM   3202 1HD1 LEU A 216     -13.156  19.188 -29.689  1.00  1.17           H  
ATOM   3203 2HD1 LEU A 216     -14.548  19.080 -30.794  1.00  1.17           H  
ATOM   3204 3HD1 LEU A 216     -14.339  17.881 -29.492  1.00  1.17           H  
ATOM   3205 1HD2 LEU A 216     -11.296  17.487 -29.838  1.00  1.17           H  
ATOM   3206 2HD2 LEU A 216     -12.475  16.174 -29.641  1.00  1.17           H  
ATOM   3207 3HD2 LEU A 216     -11.390  16.187 -31.045  1.00  1.17           H  
ATOM   3208  N   ALA A 217     -15.146  15.026 -34.437  1.00  1.21           N  
ATOM   3209  CA  ALA A 217     -16.010  13.974 -34.960  1.00  1.21           C  
ATOM   3210  C   ALA A 217     -15.197  12.884 -35.667  1.00  1.21           C  
ATOM   3211  O   ALA A 217     -15.465  11.693 -35.480  1.00  1.21           O  
ATOM   3212  CB  ALA A 217     -17.029  14.555 -35.924  1.00  1.21           C  
ATOM   3213  H   ALA A 217     -15.275  15.987 -34.758  1.00  1.21           H  
ATOM   3214  HA  ALA A 217     -16.532  13.520 -34.119  1.00  1.21           H  
ATOM   3215 1HB  ALA A 217     -17.683  13.764 -36.283  1.00  1.21           H  
ATOM   3216 2HB  ALA A 217     -17.617  15.316 -35.411  1.00  1.21           H  
ATOM   3217 3HB  ALA A 217     -16.515  15.006 -36.766  1.00  1.21           H  
ATOM   3218  N   PHE A 218     -14.165  13.276 -36.429  1.00  1.27           N  
ATOM   3219  CA  PHE A 218     -13.347  12.287 -37.135  1.00  1.27           C  
ATOM   3220  C   PHE A 218     -12.495  11.488 -36.166  1.00  1.27           C  
ATOM   3221  O   PHE A 218     -12.355  10.267 -36.302  1.00  1.27           O  
ATOM   3222  CB  PHE A 218     -12.448  12.950 -38.185  1.00  1.27           C  
ATOM   3223  CG  PHE A 218     -13.155  13.300 -39.466  1.00  1.27           C  
ATOM   3224  CD1 PHE A 218     -13.527  14.592 -39.746  1.00  1.27           C  
ATOM   3225  CD2 PHE A 218     -13.443  12.314 -40.394  1.00  1.27           C  
ATOM   3226  CE1 PHE A 218     -14.175  14.916 -40.916  1.00  1.27           C  
ATOM   3227  CE2 PHE A 218     -14.087  12.623 -41.574  1.00  1.27           C  
ATOM   3228  CZ  PHE A 218     -14.456  13.931 -41.836  1.00  1.27           C  
ATOM   3229  H   PHE A 218     -13.987  14.276 -36.548  1.00  1.27           H  
ATOM   3230  HA  PHE A 218     -14.013  11.598 -37.650  1.00  1.27           H  
ATOM   3231 1HB  PHE A 218     -12.030  13.869 -37.764  1.00  1.27           H  
ATOM   3232 2HB  PHE A 218     -11.617  12.290 -38.423  1.00  1.27           H  
ATOM   3233  HD1 PHE A 218     -13.293  15.357 -39.039  1.00  1.27           H  
ATOM   3234  HD2 PHE A 218     -13.152  11.284 -40.183  1.00  1.27           H  
ATOM   3235  HE1 PHE A 218     -14.458  15.952 -41.112  1.00  1.27           H  
ATOM   3236  HE2 PHE A 218     -14.306  11.839 -42.299  1.00  1.27           H  
ATOM   3237  HZ  PHE A 218     -14.964  14.181 -42.765  1.00  1.27           H  
ATOM   3238  N   LEU A 219     -11.960  12.165 -35.163  1.00  1.33           N  
ATOM   3239  CA  LEU A 219     -11.159  11.516 -34.147  1.00  1.33           C  
ATOM   3240  C   LEU A 219     -12.014  10.512 -33.380  1.00  1.33           C  
ATOM   3241  O   LEU A 219     -11.593   9.385 -33.105  1.00  1.33           O  
ATOM   3242  CB  LEU A 219     -10.606  12.586 -33.240  1.00  1.33           C  
ATOM   3243  CG  LEU A 219      -9.549  13.475 -33.846  1.00  1.33           C  
ATOM   3244  CD1 LEU A 219      -9.324  14.681 -32.976  1.00  1.33           C  
ATOM   3245  CD2 LEU A 219      -8.289  12.669 -33.939  1.00  1.33           C  
ATOM   3246  H   LEU A 219     -12.104  13.176 -35.111  1.00  1.33           H  
ATOM   3247  HA  LEU A 219     -10.339  10.985 -34.630  1.00  1.33           H  
ATOM   3248 1HB  LEU A 219     -11.421  13.217 -32.905  1.00  1.33           H  
ATOM   3249 2HB  LEU A 219     -10.173  12.089 -32.407  1.00  1.33           H  
ATOM   3250  HG  LEU A 219      -9.855  13.809 -34.833  1.00  1.33           H  
ATOM   3251 1HD1 LEU A 219      -8.555  15.306 -33.421  1.00  1.33           H  
ATOM   3252 2HD1 LEU A 219     -10.229  15.238 -32.900  1.00  1.33           H  
ATOM   3253 3HD1 LEU A 219      -9.027  14.393 -32.012  1.00  1.33           H  
ATOM   3254 1HD2 LEU A 219      -7.515  13.268 -34.349  1.00  1.33           H  
ATOM   3255 2HD2 LEU A 219      -7.997  12.338 -32.942  1.00  1.33           H  
ATOM   3256 3HD2 LEU A 219      -8.458  11.799 -34.575  1.00  1.33           H  
ATOM   3257  N   GLY A 220     -13.263  10.901 -33.111  1.00  1.41           N  
ATOM   3258  CA  GLY A 220     -14.222  10.041 -32.447  1.00  1.41           C  
ATOM   3259  C   GLY A 220     -14.434   8.774 -33.272  1.00  1.41           C  
ATOM   3260  O   GLY A 220     -14.282   7.659 -32.769  1.00  1.41           O  
ATOM   3261  H   GLY A 220     -13.555  11.847 -33.348  1.00  1.41           H  
ATOM   3262 1HA  GLY A 220     -13.863   9.788 -31.449  1.00  1.41           H  
ATOM   3263 2HA  GLY A 220     -15.164  10.576 -32.336  1.00  1.41           H  
ATOM   3264  N   LYS A 221     -14.745   8.948 -34.558  1.00  1.49           N  
ATOM   3265  CA  LYS A 221     -14.985   7.831 -35.472  1.00  1.49           C  
ATOM   3266  C   LYS A 221     -13.767   6.916 -35.598  1.00  1.49           C  
ATOM   3267  O   LYS A 221     -13.908   5.702 -35.763  1.00  1.49           O  
ATOM   3268  CB  LYS A 221     -15.388   8.364 -36.846  1.00  1.49           C  
ATOM   3269  CG  LYS A 221     -16.785   8.990 -36.880  1.00  1.49           C  
ATOM   3270  CD  LYS A 221     -17.116   9.576 -38.246  1.00  1.49           C  
ATOM   3271  CE  LYS A 221     -18.502  10.217 -38.241  1.00  1.49           C  
ATOM   3272  NZ  LYS A 221     -18.845  10.825 -39.560  1.00  1.49           N  
ATOM   3273  H   LYS A 221     -14.848   9.900 -34.913  1.00  1.49           H  
ATOM   3274  HA  LYS A 221     -15.808   7.237 -35.075  1.00  1.49           H  
ATOM   3275 1HB  LYS A 221     -14.673   9.127 -37.158  1.00  1.49           H  
ATOM   3276 2HB  LYS A 221     -15.350   7.558 -37.578  1.00  1.49           H  
ATOM   3277 1HG  LYS A 221     -17.523   8.225 -36.641  1.00  1.49           H  
ATOM   3278 2HG  LYS A 221     -16.853   9.770 -36.130  1.00  1.49           H  
ATOM   3279 1HD  LYS A 221     -16.373  10.337 -38.498  1.00  1.49           H  
ATOM   3280 2HD  LYS A 221     -17.084   8.792 -39.000  1.00  1.49           H  
ATOM   3281 1HE  LYS A 221     -19.243   9.458 -37.999  1.00  1.49           H  
ATOM   3282 2HE  LYS A 221     -18.529  10.995 -37.475  1.00  1.49           H  
ATOM   3283 1HZ  LYS A 221     -19.767  11.237 -39.512  1.00  1.49           H  
ATOM   3284 2HZ  LYS A 221     -18.169  11.541 -39.785  1.00  1.49           H  
ATOM   3285 3HZ  LYS A 221     -18.833  10.112 -40.274  1.00  1.49           H  
ATOM   3286  N   ALA A 222     -12.570   7.493 -35.484  1.00  1.58           N  
ATOM   3287  CA  ALA A 222     -11.324   6.744 -35.573  1.00  1.58           C  
ATOM   3288  C   ALA A 222     -11.002   5.987 -34.274  1.00  1.58           C  
ATOM   3289  O   ALA A 222     -10.064   5.188 -34.254  1.00  1.58           O  
ATOM   3290  CB  ALA A 222     -10.177   7.681 -35.910  1.00  1.58           C  
ATOM   3291  H   ALA A 222     -12.519   8.506 -35.379  1.00  1.58           H  
ATOM   3292  HA  ALA A 222     -11.431   6.014 -36.374  1.00  1.58           H  
ATOM   3293 1HB  ALA A 222      -9.254   7.113 -36.015  1.00  1.58           H  
ATOM   3294 2HB  ALA A 222     -10.400   8.195 -36.842  1.00  1.58           H  
ATOM   3295 3HB  ALA A 222     -10.070   8.414 -35.111  1.00  1.58           H  
ATOM   3296  N   GLY A 223     -11.761   6.222 -33.197  1.00  1.69           N  
ATOM   3297  CA  GLY A 223     -11.519   5.556 -31.920  1.00  1.69           C  
ATOM   3298  C   GLY A 223     -10.572   6.268 -30.937  1.00  1.69           C  
ATOM   3299  O   GLY A 223     -10.107   5.644 -29.981  1.00  1.69           O  
ATOM   3300  H   GLY A 223     -12.548   6.866 -33.246  1.00  1.69           H  
ATOM   3301 1HA  GLY A 223     -12.483   5.417 -31.430  1.00  1.69           H  
ATOM   3302 2HA  GLY A 223     -11.137   4.557 -32.118  1.00  1.69           H  
ATOM   3303  N   SER A 224     -10.239   7.540 -31.170  1.00  1.82           N  
ATOM   3304  CA  SER A 224      -9.340   8.248 -30.247  1.00  1.82           C  
ATOM   3305  C   SER A 224      -9.959   8.436 -28.856  1.00  1.82           C  
ATOM   3306  O   SER A 224     -11.164   8.650 -28.733  1.00  1.82           O  
ATOM   3307  CB  SER A 224      -8.956   9.606 -30.797  1.00  1.82           C  
ATOM   3308  OG  SER A 224      -8.189   9.497 -31.959  1.00  1.82           O  
ATOM   3309  H   SER A 224     -10.650   8.040 -31.960  1.00  1.82           H  
ATOM   3310  HA  SER A 224      -8.433   7.653 -30.137  1.00  1.82           H  
ATOM   3311 1HB  SER A 224      -9.863  10.159 -31.020  1.00  1.82           H  
ATOM   3312 2HB  SER A 224      -8.405  10.162 -30.043  1.00  1.82           H  
ATOM   3313  HG  SER A 224      -7.414   8.981 -31.705  1.00  1.82           H  
ATOM   3314  N   THR A 225      -9.120   8.411 -27.807  1.00  1.94           N  
ATOM   3315  CA  THR A 225      -9.593   8.670 -26.438  1.00  1.94           C  
ATOM   3316  C   THR A 225     -10.115  10.094 -26.292  1.00  1.94           C  
ATOM   3317  O   THR A 225     -11.204  10.320 -25.768  1.00  1.94           O  
ATOM   3318  CB  THR A 225      -8.458   8.480 -25.403  1.00  1.94           C  
ATOM   3319  OG1 THR A 225      -7.991   7.127 -25.423  1.00  1.94           O  
ATOM   3320  CG2 THR A 225      -8.948   8.834 -23.999  1.00  1.94           C  
ATOM   3321  H   THR A 225      -8.145   8.205 -27.965  1.00  1.94           H  
ATOM   3322  HA  THR A 225     -10.408   7.982 -26.210  1.00  1.94           H  
ATOM   3323  HB  THR A 225      -7.630   9.141 -25.652  1.00  1.94           H  
ATOM   3324  HG1 THR A 225      -7.425   6.978 -24.657  1.00  1.94           H  
ATOM   3325 1HG2 THR A 225      -8.133   8.707 -23.280  1.00  1.94           H  
ATOM   3326 2HG2 THR A 225      -9.286   9.873 -23.979  1.00  1.94           H  
ATOM   3327 3HG2 THR A 225      -9.774   8.181 -23.727  1.00  1.94           H  
ATOM   3328  N   LEU A 226      -9.311  11.020 -26.814  1.00  2.06           N  
ATOM   3329  CA  LEU A 226      -9.508  12.464 -26.810  1.00  2.06           C  
ATOM   3330  C   LEU A 226      -9.661  13.076 -25.421  1.00  2.06           C  
ATOM   3331  O   LEU A 226     -10.102  12.415 -24.485  1.00  2.06           O  
ATOM   3332  CB  LEU A 226     -10.746  12.821 -27.625  1.00  2.06           C  
ATOM   3333  CG  LEU A 226     -10.624  12.425 -29.027  1.00  2.06           C  
ATOM   3334  CD1 LEU A 226     -11.912  12.732 -29.765  1.00  2.06           C  
ATOM   3335  CD2 LEU A 226      -9.408  13.106 -29.596  1.00  2.06           C  
ATOM   3336  H   LEU A 226      -8.467  10.675 -27.239  1.00  2.06           H  
ATOM   3337  HA  LEU A 226      -8.638  12.878 -27.305  1.00  2.06           H  
ATOM   3338 1HB  LEU A 226     -11.614  12.316 -27.206  1.00  2.06           H  
ATOM   3339 2HB  LEU A 226     -10.919  13.894 -27.578  1.00  2.06           H  
ATOM   3340  HG  LEU A 226     -10.485  11.359 -29.073  1.00  2.06           H  
ATOM   3341 1HD1 LEU A 226     -11.840  12.412 -30.782  1.00  2.06           H  
ATOM   3342 2HD1 LEU A 226     -12.734  12.197 -29.286  1.00  2.06           H  
ATOM   3343 3HD1 LEU A 226     -12.107  13.795 -29.734  1.00  2.06           H  
ATOM   3344 1HD2 LEU A 226      -9.269  12.794 -30.594  1.00  2.06           H  
ATOM   3345 2HD2 LEU A 226      -9.533  14.189 -29.557  1.00  2.06           H  
ATOM   3346 3HD2 LEU A 226      -8.530  12.826 -29.022  1.00  2.06           H  
ATOM   3347  N   PRO A 227      -9.194  14.308 -25.222  1.00  2.13           N  
ATOM   3348  CA  PRO A 227      -9.378  15.050 -24.008  1.00  2.13           C  
ATOM   3349  C   PRO A 227     -10.810  15.486 -23.794  1.00  2.13           C  
ATOM   3350  O   PRO A 227     -11.549  15.731 -24.752  1.00  2.13           O  
ATOM   3351  CB  PRO A 227      -8.411  16.215 -24.194  1.00  2.13           C  
ATOM   3352  CG  PRO A 227      -8.265  16.357 -25.673  1.00  2.13           C  
ATOM   3353  CD  PRO A 227      -8.357  14.986 -26.229  1.00  2.13           C  
ATOM   3354  HA  PRO A 227      -9.093  14.403 -23.194  1.00  2.13           H  
ATOM   3355 1HB  PRO A 227      -8.829  17.122 -23.719  1.00  2.13           H  
ATOM   3356 2HB  PRO A 227      -7.458  16.015 -23.713  1.00  2.13           H  
ATOM   3357 1HG  PRO A 227      -9.064  16.951 -26.035  1.00  2.13           H  
ATOM   3358 2HG  PRO A 227      -7.328  16.879 -25.915  1.00  2.13           H  
ATOM   3359 1HD  PRO A 227      -8.849  15.059 -27.207  1.00  2.13           H  
ATOM   3360 2HD  PRO A 227      -7.357  14.528 -26.285  1.00  2.13           H  
ATOM   3361  N   ALA A 228     -11.180  15.606 -22.523  1.00  2.15           N  
ATOM   3362  CA  ALA A 228     -12.488  16.087 -22.094  1.00  2.15           C  
ATOM   3363  C   ALA A 228     -12.520  17.596 -21.865  1.00  2.15           C  
ATOM   3364  O   ALA A 228     -13.536  18.248 -22.102  1.00  2.15           O  
ATOM   3365  CB  ALA A 228     -12.889  15.386 -20.808  1.00  2.15           C  
ATOM   3366  H   ALA A 228     -10.510  15.346 -21.814  1.00  2.15           H  
ATOM   3367  HA  ALA A 228     -13.206  15.845 -22.876  1.00  2.15           H  
ATOM   3368 1HB  ALA A 228     -13.881  15.720 -20.505  1.00  2.15           H  
ATOM   3369 2HB  ALA A 228     -12.900  14.307 -20.969  1.00  2.15           H  
ATOM   3370 3HB  ALA A 228     -12.174  15.630 -20.027  1.00  2.15           H  
ATOM   3371  N   GLN A 229     -11.420  18.144 -21.360  1.00  2.10           N  
ATOM   3372  CA  GLN A 229     -11.370  19.560 -21.016  1.00  2.10           C  
ATOM   3373  C   GLN A 229     -11.086  20.400 -22.266  1.00  2.10           C  
ATOM   3374  O   GLN A 229     -10.226  20.022 -23.061  1.00  2.10           O  
ATOM   3375  CB  GLN A 229     -10.294  19.799 -19.955  1.00  2.10           C  
ATOM   3376  CG  GLN A 229     -10.566  19.188 -18.599  1.00  2.10           C  
ATOM   3377  CD  GLN A 229      -9.421  19.465 -17.607  1.00  2.10           C  
ATOM   3378  OE1 GLN A 229      -9.464  19.039 -16.438  1.00  2.10           O  
ATOM   3379  NE2 GLN A 229      -8.400  20.173 -18.061  1.00  2.10           N  
ATOM   3380  H   GLN A 229     -10.610  17.566 -21.205  1.00  2.10           H  
ATOM   3381  HA  GLN A 229     -12.337  19.818 -20.599  1.00  2.10           H  
ATOM   3382 1HB  GLN A 229      -9.363  19.359 -20.305  1.00  2.10           H  
ATOM   3383 2HB  GLN A 229     -10.115  20.865 -19.829  1.00  2.10           H  
ATOM   3384 1HG  GLN A 229     -11.483  19.615 -18.196  1.00  2.10           H  
ATOM   3385 2HG  GLN A 229     -10.673  18.110 -18.712  1.00  2.10           H  
ATOM   3386 1HE2 GLN A 229      -7.622  20.388 -17.472  1.00  2.10           H  
ATOM   3387 2HE2 GLN A 229      -8.370  20.504 -19.032  1.00  2.10           H  
ATOM   3388  N   PRO A 230     -11.716  21.577 -22.428  1.00  2.00           N  
ATOM   3389  CA  PRO A 230     -11.580  22.456 -23.580  1.00  2.00           C  
ATOM   3390  C   PRO A 230     -10.184  23.022 -23.832  1.00  2.00           C  
ATOM   3391  O   PRO A 230      -9.850  23.349 -24.972  1.00  2.00           O  
ATOM   3392  CB  PRO A 230     -12.563  23.584 -23.254  1.00  2.00           C  
ATOM   3393  CG  PRO A 230     -12.712  23.558 -21.750  1.00  2.00           C  
ATOM   3394  CD  PRO A 230     -12.601  22.101 -21.372  1.00  2.00           C  
ATOM   3395  HA  PRO A 230     -11.934  21.910 -24.468  1.00  2.00           H  
ATOM   3396 1HB  PRO A 230     -12.158  24.542 -23.618  1.00  2.00           H  
ATOM   3397 2HB  PRO A 230     -13.513  23.417 -23.782  1.00  2.00           H  
ATOM   3398 1HG  PRO A 230     -11.922  24.180 -21.291  1.00  2.00           H  
ATOM   3399 2HG  PRO A 230     -13.675  24.004 -21.456  1.00  2.00           H  
ATOM   3400 1HD  PRO A 230     -12.141  22.037 -20.381  1.00  2.00           H  
ATOM   3401 2HD  PRO A 230     -13.587  21.608 -21.419  1.00  2.00           H  
ATOM   3402  N   ASP A 231      -9.327  23.114 -22.812  1.00  1.89           N  
ATOM   3403  CA  ASP A 231      -8.010  23.664 -23.113  1.00  1.89           C  
ATOM   3404  C   ASP A 231      -7.200  22.593 -23.806  1.00  1.89           C  
ATOM   3405  O   ASP A 231      -6.613  22.826 -24.861  1.00  1.89           O  
ATOM   3406  CB  ASP A 231      -7.304  24.151 -21.854  1.00  1.89           C  
ATOM   3407  CG  ASP A 231      -7.979  25.375 -21.231  1.00  1.89           C  
ATOM   3408  OD1 ASP A 231      -8.814  25.964 -21.878  1.00  1.89           O  
ATOM   3409  OD2 ASP A 231      -7.655  25.711 -20.120  1.00  1.89           O  
ATOM   3410  H   ASP A 231      -9.569  22.830 -21.872  1.00  1.89           H  
ATOM   3411  HA  ASP A 231      -8.123  24.507 -23.796  1.00  1.89           H  
ATOM   3412 1HB  ASP A 231      -7.278  23.343 -21.116  1.00  1.89           H  
ATOM   3413 2HB  ASP A 231      -6.272  24.401 -22.094  1.00  1.89           H  
ATOM   3414  N   GLU A 232      -7.248  21.394 -23.243  1.00  1.78           N  
ATOM   3415  CA  GLU A 232      -6.558  20.256 -23.806  1.00  1.78           C  
ATOM   3416  C   GLU A 232      -7.128  19.907 -25.176  1.00  1.78           C  
ATOM   3417  O   GLU A 232      -6.379  19.535 -26.080  1.00  1.78           O  
ATOM   3418  CB  GLU A 232      -6.577  19.113 -22.812  1.00  1.78           C  
ATOM   3419  CG  GLU A 232      -5.695  19.394 -21.604  1.00  1.78           C  
ATOM   3420  CD  GLU A 232      -6.304  20.330 -20.599  1.00  1.78           C  
ATOM   3421  OE1 GLU A 232      -7.433  20.716 -20.760  1.00  1.78           O  
ATOM   3422  OE2 GLU A 232      -5.625  20.693 -19.677  1.00  1.78           O  
ATOM   3423  H   GLU A 232      -7.782  21.277 -22.397  1.00  1.78           H  
ATOM   3424  HA  GLU A 232      -5.518  20.528 -23.948  1.00  1.78           H  
ATOM   3425 1HB  GLU A 232      -7.598  18.942 -22.464  1.00  1.78           H  
ATOM   3426 2HB  GLU A 232      -6.228  18.200 -23.290  1.00  1.78           H  
ATOM   3427 1HG  GLU A 232      -5.490  18.449 -21.116  1.00  1.78           H  
ATOM   3428 2HG  GLU A 232      -4.752  19.810 -21.952  1.00  1.78           H  
ATOM   3429  N   GLN A 233      -8.450  20.058 -25.359  1.00  1.67           N  
ATOM   3430  CA  GLN A 233      -9.025  19.802 -26.675  1.00  1.67           C  
ATOM   3431  C   GLN A 233      -8.483  20.800 -27.665  1.00  1.67           C  
ATOM   3432  O   GLN A 233      -8.078  20.419 -28.758  1.00  1.67           O  
ATOM   3433  CB  GLN A 233     -10.556  19.881 -26.652  1.00  1.67           C  
ATOM   3434  CG  GLN A 233     -11.238  18.739 -25.917  1.00  1.67           C  
ATOM   3435  CD  GLN A 233     -12.713  18.925 -25.746  1.00  1.67           C  
ATOM   3436  OE1 GLN A 233     -13.274  19.999 -26.011  1.00  1.67           O  
ATOM   3437  NE2 GLN A 233     -13.364  17.869 -25.285  1.00  1.67           N  
ATOM   3438  H   GLN A 233      -9.051  20.323 -24.579  1.00  1.67           H  
ATOM   3439  HA  GLN A 233      -8.722  18.825 -27.020  1.00  1.67           H  
ATOM   3440 1HB  GLN A 233     -10.853  20.810 -26.184  1.00  1.67           H  
ATOM   3441 2HB  GLN A 233     -10.934  19.897 -27.675  1.00  1.67           H  
ATOM   3442 1HG  GLN A 233     -11.111  17.833 -26.503  1.00  1.67           H  
ATOM   3443 2HG  GLN A 233     -10.790  18.604 -24.940  1.00  1.67           H  
ATOM   3444 1HE2 GLN A 233     -14.346  17.908 -25.122  1.00  1.67           H  
ATOM   3445 2HE2 GLN A 233     -12.838  17.016 -25.070  1.00  1.67           H  
ATOM   3446  N   ALA A 234      -8.388  22.070 -27.280  1.00  1.59           N  
ATOM   3447  CA  ALA A 234      -7.828  23.042 -28.198  1.00  1.59           C  
ATOM   3448  C   ALA A 234      -6.389  22.689 -28.540  1.00  1.59           C  
ATOM   3449  O   ALA A 234      -5.988  22.741 -29.703  1.00  1.59           O  
ATOM   3450  CB  ALA A 234      -7.884  24.429 -27.588  1.00  1.59           C  
ATOM   3451  H   ALA A 234      -8.733  22.382 -26.369  1.00  1.59           H  
ATOM   3452  HA  ALA A 234      -8.414  23.022 -29.117  1.00  1.59           H  
ATOM   3453 1HB  ALA A 234      -7.478  25.155 -28.292  1.00  1.59           H  
ATOM   3454 2HB  ALA A 234      -8.918  24.679 -27.359  1.00  1.59           H  
ATOM   3455 3HB  ALA A 234      -7.297  24.447 -26.671  1.00  1.59           H  
ATOM   3456  N   PHE A 235      -5.620  22.240 -27.545  1.00  1.53           N  
ATOM   3457  CA  PHE A 235      -4.219  21.939 -27.791  1.00  1.53           C  
ATOM   3458  C   PHE A 235      -4.103  20.758 -28.745  1.00  1.53           C  
ATOM   3459  O   PHE A 235      -3.352  20.800 -29.724  1.00  1.53           O  
ATOM   3460  CB  PHE A 235      -3.527  21.551 -26.475  1.00  1.53           C  
ATOM   3461  CG  PHE A 235      -3.497  22.637 -25.427  1.00  1.53           C  
ATOM   3462  CD1 PHE A 235      -3.674  23.969 -25.767  1.00  1.53           C  
ATOM   3463  CD2 PHE A 235      -3.315  22.310 -24.075  1.00  1.53           C  
ATOM   3464  CE1 PHE A 235      -3.673  24.949 -24.790  1.00  1.53           C  
ATOM   3465  CE2 PHE A 235      -3.316  23.287 -23.103  1.00  1.53           C  
ATOM   3466  CZ  PHE A 235      -3.496  24.608 -23.459  1.00  1.53           C  
ATOM   3467  H   PHE A 235      -6.000  22.188 -26.599  1.00  1.53           H  
ATOM   3468  HA  PHE A 235      -3.737  22.809 -28.236  1.00  1.53           H  
ATOM   3469 1HB  PHE A 235      -4.030  20.688 -26.048  1.00  1.53           H  
ATOM   3470 2HB  PHE A 235      -2.503  21.254 -26.685  1.00  1.53           H  
ATOM   3471  HD1 PHE A 235      -3.823  24.237 -26.814  1.00  1.53           H  
ATOM   3472  HD2 PHE A 235      -3.180  21.265 -23.792  1.00  1.53           H  
ATOM   3473  HE1 PHE A 235      -3.817  25.991 -25.069  1.00  1.53           H  
ATOM   3474  HE2 PHE A 235      -3.181  23.017 -22.058  1.00  1.53           H  
ATOM   3475  HZ  PHE A 235      -3.500  25.382 -22.693  1.00  1.53           H  
ATOM   3476  N   PHE A 236      -4.916  19.728 -28.489  1.00  1.48           N  
ATOM   3477  CA  PHE A 236      -4.922  18.508 -29.277  1.00  1.48           C  
ATOM   3478  C   PHE A 236      -5.231  18.858 -30.722  1.00  1.48           C  
ATOM   3479  O   PHE A 236      -4.523  18.454 -31.643  1.00  1.48           O  
ATOM   3480  CB  PHE A 236      -6.013  17.547 -28.786  1.00  1.48           C  
ATOM   3481  CG  PHE A 236      -6.006  16.196 -29.461  1.00  1.48           C  
ATOM   3482  CD1 PHE A 236      -5.445  15.111 -28.801  1.00  1.48           C  
ATOM   3483  CD2 PHE A 236      -6.466  16.011 -30.756  1.00  1.48           C  
ATOM   3484  CE1 PHE A 236      -5.382  13.868 -29.393  1.00  1.48           C  
ATOM   3485  CE2 PHE A 236      -6.373  14.768 -31.354  1.00  1.48           C  
ATOM   3486  CZ  PHE A 236      -5.847  13.697 -30.674  1.00  1.48           C  
ATOM   3487  H   PHE A 236      -5.534  19.779 -27.683  1.00  1.48           H  
ATOM   3488  HA  PHE A 236      -3.942  18.037 -29.216  1.00  1.48           H  
ATOM   3489 1HB  PHE A 236      -5.887  17.393 -27.719  1.00  1.48           H  
ATOM   3490 2HB  PHE A 236      -6.994  17.999 -28.932  1.00  1.48           H  
ATOM   3491  HD1 PHE A 236      -5.060  15.253 -27.793  1.00  1.48           H  
ATOM   3492  HD2 PHE A 236      -6.883  16.856 -31.306  1.00  1.48           H  
ATOM   3493  HE1 PHE A 236      -4.948  13.028 -28.851  1.00  1.48           H  
ATOM   3494  HE2 PHE A 236      -6.707  14.629 -32.366  1.00  1.48           H  
ATOM   3495  HZ  PHE A 236      -5.785  12.721 -31.157  1.00  1.48           H  
ATOM   3496  N   LEU A 237      -6.314  19.610 -30.909  1.00  1.43           N  
ATOM   3497  CA  LEU A 237      -6.813  19.977 -32.220  1.00  1.43           C  
ATOM   3498  C   LEU A 237      -5.866  20.870 -33.000  1.00  1.43           C  
ATOM   3499  O   LEU A 237      -5.715  20.700 -34.216  1.00  1.43           O  
ATOM   3500  CB  LEU A 237      -8.154  20.660 -32.044  1.00  1.43           C  
ATOM   3501  CG  LEU A 237      -9.240  19.744 -31.542  1.00  1.43           C  
ATOM   3502  CD1 LEU A 237     -10.436  20.549 -31.240  1.00  1.43           C  
ATOM   3503  CD2 LEU A 237      -9.507  18.750 -32.565  1.00  1.43           C  
ATOM   3504  H   LEU A 237      -6.838  19.933 -30.095  1.00  1.43           H  
ATOM   3505  HA  LEU A 237      -6.966  19.061 -32.785  1.00  1.43           H  
ATOM   3506 1HB  LEU A 237      -8.038  21.478 -31.329  1.00  1.43           H  
ATOM   3507 2HB  LEU A 237      -8.478  21.076 -33.001  1.00  1.43           H  
ATOM   3508  HG  LEU A 237      -8.924  19.241 -30.639  1.00  1.43           H  
ATOM   3509 1HD1 LEU A 237     -11.226  19.922 -30.883  1.00  1.43           H  
ATOM   3510 2HD1 LEU A 237     -10.192  21.290 -30.479  1.00  1.43           H  
ATOM   3511 3HD1 LEU A 237     -10.736  21.038 -32.146  1.00  1.43           H  
ATOM   3512 1HD2 LEU A 237     -10.279  18.079 -32.251  1.00  1.43           H  
ATOM   3513 2HD2 LEU A 237      -9.818  19.281 -33.448  1.00  1.43           H  
ATOM   3514 3HD2 LEU A 237      -8.601  18.184 -32.763  1.00  1.43           H  
ATOM   3515  N   HIS A 238      -5.177  21.794 -32.324  1.00  1.37           N  
ATOM   3516  CA  HIS A 238      -4.248  22.644 -33.052  1.00  1.37           C  
ATOM   3517  C   HIS A 238      -3.096  21.793 -33.562  1.00  1.37           C  
ATOM   3518  O   HIS A 238      -2.707  21.905 -34.728  1.00  1.37           O  
ATOM   3519  CB  HIS A 238      -3.674  23.771 -32.172  1.00  1.37           C  
ATOM   3520  CG  HIS A 238      -4.647  24.869 -31.793  1.00  1.37           C  
ATOM   3521  ND1 HIS A 238      -5.326  25.616 -32.728  1.00  1.37           N  
ATOM   3522  CD2 HIS A 238      -5.014  25.360 -30.581  1.00  1.37           C  
ATOM   3523  CE1 HIS A 238      -6.087  26.506 -32.109  1.00  1.37           C  
ATOM   3524  NE2 HIS A 238      -5.914  26.374 -30.807  1.00  1.37           N  
ATOM   3525  H   HIS A 238      -5.324  21.934 -31.322  1.00  1.37           H  
ATOM   3526  HA  HIS A 238      -4.744  23.093 -33.910  1.00  1.37           H  
ATOM   3527 1HB  HIS A 238      -3.294  23.331 -31.244  1.00  1.37           H  
ATOM   3528 2HB  HIS A 238      -2.828  24.228 -32.682  1.00  1.37           H  
ATOM   3529  HD1 HIS A 238      -5.267  25.517 -33.719  1.00  1.37           H  
ATOM   3530  HD2 HIS A 238      -4.732  25.098 -29.560  1.00  1.37           H  
ATOM   3531  HE1 HIS A 238      -6.711  27.193 -32.681  1.00  1.37           H  
ATOM   3532  N   ASP A 239      -2.593  20.883 -32.718  1.00  1.32           N  
ATOM   3533  CA  ASP A 239      -1.485  20.040 -33.133  1.00  1.32           C  
ATOM   3534  C   ASP A 239      -1.933  19.060 -34.214  1.00  1.32           C  
ATOM   3535  O   ASP A 239      -1.223  18.828 -35.193  1.00  1.32           O  
ATOM   3536  CB  ASP A 239      -0.915  19.284 -31.935  1.00  1.32           C  
ATOM   3537  CG  ASP A 239      -0.181  20.191 -30.959  1.00  1.32           C  
ATOM   3538  OD1 ASP A 239       0.056  21.326 -31.300  1.00  1.32           O  
ATOM   3539  OD2 ASP A 239       0.201  19.740 -29.893  1.00  1.32           O  
ATOM   3540  H   ASP A 239      -2.960  20.801 -31.765  1.00  1.32           H  
ATOM   3541  HA  ASP A 239      -0.703  20.674 -33.551  1.00  1.32           H  
ATOM   3542 1HB  ASP A 239      -1.737  18.795 -31.404  1.00  1.32           H  
ATOM   3543 2HB  ASP A 239      -0.234  18.508 -32.282  1.00  1.32           H  
ATOM   3544  N   PHE A 240      -3.147  18.526 -34.074  1.00  1.27           N  
ATOM   3545  CA  PHE A 240      -3.685  17.588 -35.046  1.00  1.27           C  
ATOM   3546  C   PHE A 240      -3.717  18.212 -36.420  1.00  1.27           C  
ATOM   3547  O   PHE A 240      -3.179  17.661 -37.387  1.00  1.27           O  
ATOM   3548  CB  PHE A 240      -5.134  17.230 -34.697  1.00  1.27           C  
ATOM   3549  CG  PHE A 240      -5.798  16.355 -35.675  1.00  1.27           C  
ATOM   3550  CD1 PHE A 240      -5.631  15.019 -35.610  1.00  1.27           C  
ATOM   3551  CD2 PHE A 240      -6.573  16.882 -36.688  1.00  1.27           C  
ATOM   3552  CE1 PHE A 240      -6.224  14.180 -36.529  1.00  1.27           C  
ATOM   3553  CE2 PHE A 240      -7.174  16.069 -37.609  1.00  1.27           C  
ATOM   3554  CZ  PHE A 240      -7.001  14.705 -37.530  1.00  1.27           C  
ATOM   3555  H   PHE A 240      -3.701  18.745 -33.250  1.00  1.27           H  
ATOM   3556  HA  PHE A 240      -3.058  16.696 -35.068  1.00  1.27           H  
ATOM   3557 1HB  PHE A 240      -5.175  16.750 -33.727  1.00  1.27           H  
ATOM   3558 2HB  PHE A 240      -5.716  18.138 -34.621  1.00  1.27           H  
ATOM   3559  HD1 PHE A 240      -5.034  14.634 -34.813  1.00  1.27           H  
ATOM   3560  HD2 PHE A 240      -6.707  17.959 -36.749  1.00  1.27           H  
ATOM   3561  HE1 PHE A 240      -6.082  13.101 -36.458  1.00  1.27           H  
ATOM   3562  HE2 PHE A 240      -7.787  16.500 -38.398  1.00  1.27           H  
ATOM   3563  HZ  PHE A 240      -7.477  14.046 -38.256  1.00  1.27           H  
ATOM   3564  N   ARG A 241      -4.362  19.378 -36.498  1.00  1.24           N  
ATOM   3565  CA  ARG A 241      -4.560  20.089 -37.740  1.00  1.24           C  
ATOM   3566  C   ARG A 241      -3.248  20.508 -38.368  1.00  1.24           C  
ATOM   3567  O   ARG A 241      -3.063  20.357 -39.578  1.00  1.24           O  
ATOM   3568  CB  ARG A 241      -5.462  21.292 -37.495  1.00  1.24           C  
ATOM   3569  CG  ARG A 241      -5.866  22.131 -38.724  1.00  1.24           C  
ATOM   3570  CD  ARG A 241      -6.888  23.181 -38.340  1.00  1.24           C  
ATOM   3571  NE  ARG A 241      -7.308  24.033 -39.467  1.00  1.24           N  
ATOM   3572  CZ  ARG A 241      -6.696  25.183 -39.828  1.00  1.24           C  
ATOM   3573  NH1 ARG A 241      -5.654  25.600 -39.155  1.00  1.24           N  
ATOM   3574  NH2 ARG A 241      -7.142  25.895 -40.844  1.00  1.24           N  
ATOM   3575  H   ARG A 241      -4.754  19.788 -35.649  1.00  1.24           H  
ATOM   3576  HA  ARG A 241      -5.071  19.421 -38.432  1.00  1.24           H  
ATOM   3577 1HB  ARG A 241      -6.375  20.957 -37.006  1.00  1.24           H  
ATOM   3578 2HB  ARG A 241      -4.958  21.964 -36.793  1.00  1.24           H  
ATOM   3579 1HG  ARG A 241      -4.984  22.634 -39.126  1.00  1.24           H  
ATOM   3580 2HG  ARG A 241      -6.306  21.487 -39.487  1.00  1.24           H  
ATOM   3581 1HD  ARG A 241      -7.777  22.687 -37.946  1.00  1.24           H  
ATOM   3582 2HD  ARG A 241      -6.466  23.823 -37.567  1.00  1.24           H  
ATOM   3583  HE  ARG A 241      -8.120  23.739 -40.011  1.00  1.24           H  
ATOM   3584 1HH1 ARG A 241      -5.322  25.059 -38.372  1.00  1.24           H  
ATOM   3585 2HH1 ARG A 241      -5.192  26.461 -39.419  1.00  1.24           H  
ATOM   3586 1HH2 ARG A 241      -7.958  25.577 -41.391  1.00  1.24           H  
ATOM   3587 2HH2 ARG A 241      -6.674  26.755 -41.113  1.00  1.24           H  
ATOM   3588  N   TYR A 242      -2.309  21.002 -37.560  1.00  1.21           N  
ATOM   3589  CA  TYR A 242      -1.061  21.456 -38.139  1.00  1.21           C  
ATOM   3590  C   TYR A 242      -0.204  20.305 -38.655  1.00  1.21           C  
ATOM   3591  O   TYR A 242       0.251  20.356 -39.797  1.00  1.21           O  
ATOM   3592  CB  TYR A 242      -0.276  22.260 -37.115  1.00  1.21           C  
ATOM   3593  CG  TYR A 242      -0.925  23.588 -36.761  1.00  1.21           C  
ATOM   3594  CD1 TYR A 242      -0.611  24.213 -35.570  1.00  1.21           C  
ATOM   3595  CD2 TYR A 242      -1.844  24.170 -37.621  1.00  1.21           C  
ATOM   3596  CE1 TYR A 242      -1.189  25.421 -35.245  1.00  1.21           C  
ATOM   3597  CE2 TYR A 242      -2.419  25.377 -37.301  1.00  1.21           C  
ATOM   3598  CZ  TYR A 242      -2.092  26.007 -36.117  1.00  1.21           C  
ATOM   3599  OH  TYR A 242      -2.655  27.222 -35.802  1.00  1.21           O  
ATOM   3600  H   TYR A 242      -2.470  21.108 -36.556  1.00  1.21           H  
ATOM   3601  HA  TYR A 242      -1.292  22.097 -38.986  1.00  1.21           H  
ATOM   3602 1HB  TYR A 242      -0.170  21.676 -36.193  1.00  1.21           H  
ATOM   3603 2HB  TYR A 242       0.731  22.460 -37.490  1.00  1.21           H  
ATOM   3604  HD1 TYR A 242       0.107  23.755 -34.889  1.00  1.21           H  
ATOM   3605  HD2 TYR A 242      -2.105  23.676 -38.556  1.00  1.21           H  
ATOM   3606  HE1 TYR A 242      -0.925  25.911 -34.309  1.00  1.21           H  
ATOM   3607  HE2 TYR A 242      -3.130  25.836 -37.981  1.00  1.21           H  
ATOM   3608  HH  TYR A 242      -2.237  27.570 -35.005  1.00  1.21           H  
ATOM   3609  N   ASP A 243      -0.068  19.225 -37.880  1.00  1.18           N  
ATOM   3610  CA  ASP A 243       0.743  18.099 -38.331  1.00  1.18           C  
ATOM   3611  C   ASP A 243       0.092  17.379 -39.492  1.00  1.18           C  
ATOM   3612  O   ASP A 243       0.772  16.946 -40.430  1.00  1.18           O  
ATOM   3613  CB  ASP A 243       1.036  17.153 -37.178  1.00  1.18           C  
ATOM   3614  CG  ASP A 243       2.040  17.769 -36.249  1.00  1.18           C  
ATOM   3615  OD1 ASP A 243       2.628  18.728 -36.656  1.00  1.18           O  
ATOM   3616  OD2 ASP A 243       2.234  17.293 -35.167  1.00  1.18           O  
ATOM   3617  H   ASP A 243      -0.498  19.188 -36.952  1.00  1.18           H  
ATOM   3618  HA  ASP A 243       1.698  18.493 -38.679  1.00  1.18           H  
ATOM   3619 1HB  ASP A 243       0.114  16.937 -36.625  1.00  1.18           H  
ATOM   3620 2HB  ASP A 243       1.429  16.233 -37.547  1.00  1.18           H  
ATOM   3621  N   GLY A 244      -1.235  17.280 -39.457  1.00  1.16           N  
ATOM   3622  CA  GLY A 244      -1.969  16.669 -40.540  1.00  1.16           C  
ATOM   3623  C   GLY A 244      -1.660  17.453 -41.801  1.00  1.16           C  
ATOM   3624  O   GLY A 244      -1.245  16.887 -42.813  1.00  1.16           O  
ATOM   3625  H   GLY A 244      -1.764  17.631 -38.658  1.00  1.16           H  
ATOM   3626 1HA  GLY A 244      -1.677  15.629 -40.657  1.00  1.16           H  
ATOM   3627 2HA  GLY A 244      -3.038  16.704 -40.322  1.00  1.16           H  
ATOM   3628  N   TRP A 245      -1.835  18.773 -41.728  1.00  1.14           N  
ATOM   3629  CA  TRP A 245      -1.572  19.640 -42.855  1.00  1.14           C  
ATOM   3630  C   TRP A 245      -0.175  19.474 -43.409  1.00  1.14           C  
ATOM   3631  O   TRP A 245      -0.030  19.263 -44.615  1.00  1.14           O  
ATOM   3632  CB  TRP A 245      -1.762  21.094 -42.491  1.00  1.14           C  
ATOM   3633  CG  TRP A 245      -1.501  21.978 -43.638  1.00  1.14           C  
ATOM   3634  CD1 TRP A 245      -0.356  22.648 -43.922  1.00  1.14           C  
ATOM   3635  CD2 TRP A 245      -2.421  22.293 -44.691  1.00  1.14           C  
ATOM   3636  NE1 TRP A 245      -0.513  23.369 -45.074  1.00  1.14           N  
ATOM   3637  CE2 TRP A 245      -1.767  23.164 -45.556  1.00  1.14           C  
ATOM   3638  CE3 TRP A 245      -3.729  21.909 -44.969  1.00  1.14           C  
ATOM   3639  CZ2 TRP A 245      -2.377  23.669 -46.689  1.00  1.14           C  
ATOM   3640  CZ3 TRP A 245      -4.336  22.401 -46.100  1.00  1.14           C  
ATOM   3641  CH2 TRP A 245      -3.680  23.262 -46.942  1.00  1.14           C  
ATOM   3642  H   TRP A 245      -2.168  19.202 -40.863  1.00  1.14           H  
ATOM   3643  HA  TRP A 245      -2.275  19.388 -43.648  1.00  1.14           H  
ATOM   3644 1HB  TRP A 245      -2.778  21.259 -42.132  1.00  1.14           H  
ATOM   3645 2HB  TRP A 245      -1.085  21.355 -41.687  1.00  1.14           H  
ATOM   3646  HD1 TRP A 245       0.546  22.617 -43.319  1.00  1.14           H  
ATOM   3647  HE1 TRP A 245       0.170  23.958 -45.520  1.00  1.14           H  
ATOM   3648  HE3 TRP A 245      -4.256  21.232 -44.305  1.00  1.14           H  
ATOM   3649  HZ2 TRP A 245      -1.864  24.359 -47.372  1.00  1.14           H  
ATOM   3650  HZ3 TRP A 245      -5.356  22.089 -46.302  1.00  1.14           H  
ATOM   3651  HH2 TRP A 245      -4.188  23.639 -47.826  1.00  1.14           H  
ATOM   3652  N   LEU A 246       0.860  19.544 -42.551  1.00  1.13           N  
ATOM   3653  CA  LEU A 246       2.215  19.435 -43.078  1.00  1.13           C  
ATOM   3654  C   LEU A 246       2.396  18.131 -43.837  1.00  1.13           C  
ATOM   3655  O   LEU A 246       2.975  18.110 -44.927  1.00  1.13           O  
ATOM   3656  CB  LEU A 246       3.271  19.442 -41.950  1.00  1.13           C  
ATOM   3657  CG  LEU A 246       3.883  20.803 -41.536  1.00  1.13           C  
ATOM   3658  CD1 LEU A 246       2.823  21.655 -40.928  1.00  1.13           C  
ATOM   3659  CD2 LEU A 246       5.042  20.587 -40.563  1.00  1.13           C  
ATOM   3660  H   LEU A 246       0.693  19.699 -41.555  1.00  1.13           H  
ATOM   3661  HA  LEU A 246       2.396  20.269 -43.750  1.00  1.13           H  
ATOM   3662 1HB  LEU A 246       2.805  19.015 -41.058  1.00  1.13           H  
ATOM   3663 2HB  LEU A 246       4.084  18.792 -42.243  1.00  1.13           H  
ATOM   3664  HG  LEU A 246       4.268  21.302 -42.410  1.00  1.13           H  
ATOM   3665 1HD1 LEU A 246       3.242  22.592 -40.641  1.00  1.13           H  
ATOM   3666 2HD1 LEU A 246       2.011  21.811 -41.633  1.00  1.13           H  
ATOM   3667 3HD1 LEU A 246       2.454  21.159 -40.043  1.00  1.13           H  
ATOM   3668 1HD2 LEU A 246       5.470  21.557 -40.287  1.00  1.13           H  
ATOM   3669 2HD2 LEU A 246       4.675  20.084 -39.664  1.00  1.13           H  
ATOM   3670 3HD2 LEU A 246       5.811  19.977 -41.035  1.00  1.13           H  
ATOM   3671  N   ALA A 247       1.861  17.040 -43.291  1.00  1.12           N  
ATOM   3672  CA  ALA A 247       1.990  15.759 -43.952  1.00  1.12           C  
ATOM   3673  C   ALA A 247       1.277  15.706 -45.279  1.00  1.12           C  
ATOM   3674  O   ALA A 247       1.803  15.145 -46.240  1.00  1.12           O  
ATOM   3675  CB  ALA A 247       1.438  14.684 -43.081  1.00  1.12           C  
ATOM   3676  H   ALA A 247       1.376  17.092 -42.391  1.00  1.12           H  
ATOM   3677  HA  ALA A 247       3.045  15.585 -44.127  1.00  1.12           H  
ATOM   3678 1HB  ALA A 247       1.563  13.716 -43.562  1.00  1.12           H  
ATOM   3679 2HB  ALA A 247       1.983  14.705 -42.143  1.00  1.12           H  
ATOM   3680 3HB  ALA A 247       0.378  14.869 -42.908  1.00  1.12           H  
ATOM   3681  N   ASP A 248       0.092  16.297 -45.346  1.00  1.12           N  
ATOM   3682  CA  ASP A 248      -0.697  16.223 -46.558  1.00  1.12           C  
ATOM   3683  C   ASP A 248      -0.130  17.079 -47.664  1.00  1.12           C  
ATOM   3684  O   ASP A 248      -0.092  16.665 -48.829  1.00  1.12           O  
ATOM   3685  CB  ASP A 248      -2.137  16.579 -46.254  1.00  1.12           C  
ATOM   3686  CG  ASP A 248      -2.830  15.482 -45.394  1.00  1.12           C  
ATOM   3687  OD1 ASP A 248      -2.288  14.405 -45.258  1.00  1.12           O  
ATOM   3688  OD2 ASP A 248      -3.907  15.736 -44.891  1.00  1.12           O  
ATOM   3689  H   ASP A 248      -0.287  16.762 -44.518  1.00  1.12           H  
ATOM   3690  HA  ASP A 248      -0.687  15.202 -46.898  1.00  1.12           H  
ATOM   3691 1HB  ASP A 248      -2.168  17.528 -45.712  1.00  1.12           H  
ATOM   3692 2HB  ASP A 248      -2.683  16.707 -47.180  1.00  1.12           H  
ATOM   3693  N   VAL A 249       0.383  18.259 -47.334  1.00  1.12           N  
ATOM   3694  CA  VAL A 249       0.945  19.024 -48.428  1.00  1.12           C  
ATOM   3695  C   VAL A 249       2.255  18.389 -48.851  1.00  1.12           C  
ATOM   3696  O   VAL A 249       2.590  18.395 -50.042  1.00  1.12           O  
ATOM   3697  CB  VAL A 249       1.140  20.514 -48.062  1.00  1.12           C  
ATOM   3698  CG1 VAL A 249      -0.189  21.107 -47.754  1.00  1.12           C  
ATOM   3699  CG2 VAL A 249       2.078  20.696 -46.863  1.00  1.12           C  
ATOM   3700  H   VAL A 249       0.356  18.604 -46.374  1.00  1.12           H  
ATOM   3701  HA  VAL A 249       0.256  18.984 -49.269  1.00  1.12           H  
ATOM   3702  HB  VAL A 249       1.547  21.035 -48.926  1.00  1.12           H  
ATOM   3703 1HG1 VAL A 249      -0.049  22.157 -47.539  1.00  1.12           H  
ATOM   3704 2HG1 VAL A 249      -0.851  20.996 -48.608  1.00  1.12           H  
ATOM   3705 3HG1 VAL A 249      -0.622  20.600 -46.886  1.00  1.12           H  
ATOM   3706 1HG2 VAL A 249       2.178  21.755 -46.642  1.00  1.12           H  
ATOM   3707 2HG2 VAL A 249       1.664  20.194 -46.017  1.00  1.12           H  
ATOM   3708 3HG2 VAL A 249       3.049  20.290 -47.067  1.00  1.12           H  
ATOM   3709  N   TYR A 250       2.960  17.748 -47.912  1.00  1.12           N  
ATOM   3710  CA  TYR A 250       4.194  17.098 -48.268  1.00  1.12           C  
ATOM   3711  C   TYR A 250       3.907  15.869 -49.120  1.00  1.12           C  
ATOM   3712  O   TYR A 250       4.617  15.630 -50.095  1.00  1.12           O  
ATOM   3713  CB  TYR A 250       5.025  16.772 -47.051  1.00  1.12           C  
ATOM   3714  CG  TYR A 250       6.436  16.457 -47.438  1.00  1.12           C  
ATOM   3715  CD1 TYR A 250       7.263  17.525 -47.742  1.00  1.12           C  
ATOM   3716  CD2 TYR A 250       6.918  15.177 -47.528  1.00  1.12           C  
ATOM   3717  CE1 TYR A 250       8.551  17.324 -48.122  1.00  1.12           C  
ATOM   3718  CE2 TYR A 250       8.221  14.977 -47.910  1.00  1.12           C  
ATOM   3719  CZ  TYR A 250       9.037  16.041 -48.209  1.00  1.12           C  
ATOM   3720  OH  TYR A 250      10.341  15.828 -48.607  1.00  1.12           O  
ATOM   3721  H   TYR A 250       2.672  17.763 -46.933  1.00  1.12           H  
ATOM   3722  HA  TYR A 250       4.780  17.764 -48.876  1.00  1.12           H  
ATOM   3723 1HB  TYR A 250       5.034  17.631 -46.387  1.00  1.12           H  
ATOM   3724 2HB  TYR A 250       4.595  15.944 -46.518  1.00  1.12           H  
ATOM   3725  HD1 TYR A 250       6.880  18.534 -47.674  1.00  1.12           H  
ATOM   3726  HD2 TYR A 250       6.288  14.326 -47.306  1.00  1.12           H  
ATOM   3727  HE1 TYR A 250       9.178  18.176 -48.357  1.00  1.12           H  
ATOM   3728  HE2 TYR A 250       8.606  13.967 -47.984  1.00  1.12           H  
ATOM   3729  HH  TYR A 250      10.487  14.891 -48.757  1.00  1.12           H  
ATOM   3730  N   TYR A 251       2.868  15.091 -48.791  1.00  1.14           N  
ATOM   3731  CA  TYR A 251       2.564  13.925 -49.614  1.00  1.14           C  
ATOM   3732  C   TYR A 251       2.252  14.393 -51.027  1.00  1.14           C  
ATOM   3733  O   TYR A 251       2.704  13.800 -51.998  1.00  1.14           O  
ATOM   3734  CB  TYR A 251       1.303  13.195 -49.178  1.00  1.14           C  
ATOM   3735  CG  TYR A 251       1.232  12.446 -47.916  1.00  1.14           C  
ATOM   3736  CD1 TYR A 251       0.054  12.549 -47.226  1.00  1.14           C  
ATOM   3737  CD2 TYR A 251       2.232  11.651 -47.450  1.00  1.14           C  
ATOM   3738  CE1 TYR A 251      -0.147  11.896 -46.074  1.00  1.14           C  
ATOM   3739  CE2 TYR A 251       2.022  10.958 -46.277  1.00  1.14           C  
ATOM   3740  CZ  TYR A 251       0.825  11.099 -45.587  1.00  1.14           C  
ATOM   3741  OH  TYR A 251       0.589  10.449 -44.421  1.00  1.14           O  
ATOM   3742  H   TYR A 251       2.304  15.291 -47.969  1.00  1.14           H  
ATOM   3743  HA  TYR A 251       3.426  13.260 -49.638  1.00  1.14           H  
ATOM   3744 1HB  TYR A 251       0.496  13.921 -49.151  1.00  1.14           H  
ATOM   3745 2HB  TYR A 251       1.061  12.491 -49.968  1.00  1.14           H  
ATOM   3746  HD1 TYR A 251      -0.737  13.175 -47.624  1.00  1.14           H  
ATOM   3747  HD2 TYR A 251       3.167  11.552 -47.997  1.00  1.14           H  
ATOM   3748  HE1 TYR A 251      -1.096  12.010 -45.548  1.00  1.14           H  
ATOM   3749  HE2 TYR A 251       2.796  10.312 -45.908  1.00  1.14           H  
ATOM   3750  HH  TYR A 251      -0.330  10.564 -44.178  1.00  1.14           H  
ATOM   3751  N   ASN A 252       1.475  15.484 -51.145  1.00  1.16           N  
ATOM   3752  CA  ASN A 252       1.075  16.005 -52.453  1.00  1.16           C  
ATOM   3753  C   ASN A 252       2.305  16.378 -53.266  1.00  1.16           C  
ATOM   3754  O   ASN A 252       2.414  16.050 -54.455  1.00  1.16           O  
ATOM   3755  CB  ASN A 252       0.150  17.196 -52.278  1.00  1.16           C  
ATOM   3756  CG  ASN A 252      -0.454  17.677 -53.556  1.00  1.16           C  
ATOM   3757  OD1 ASN A 252      -1.204  16.951 -54.223  1.00  1.16           O  
ATOM   3758  ND2 ASN A 252      -0.147  18.896 -53.925  1.00  1.16           N  
ATOM   3759  H   ASN A 252       1.118  15.943 -50.306  1.00  1.16           H  
ATOM   3760  HA  ASN A 252       0.545  15.221 -52.992  1.00  1.16           H  
ATOM   3761 1HB  ASN A 252      -0.645  16.930 -51.593  1.00  1.16           H  
ATOM   3762 2HB  ASN A 252       0.700  18.015 -51.821  1.00  1.16           H  
ATOM   3763 1HD2 ASN A 252      -0.519  19.271 -54.774  1.00  1.16           H  
ATOM   3764 2HD2 ASN A 252       0.467  19.446 -53.360  1.00  1.16           H  
ATOM   3765  N   HIS A 253       3.253  17.025 -52.594  1.00  1.19           N  
ATOM   3766  CA  HIS A 253       4.520  17.421 -53.174  1.00  1.19           C  
ATOM   3767  C   HIS A 253       5.262  16.180 -53.657  1.00  1.19           C  
ATOM   3768  O   HIS A 253       5.693  16.125 -54.814  1.00  1.19           O  
ATOM   3769  CB  HIS A 253       5.309  18.215 -52.125  1.00  1.19           C  
ATOM   3770  CG  HIS A 253       6.658  18.692 -52.483  1.00  1.19           C  
ATOM   3771  ND1 HIS A 253       6.878  19.724 -53.370  1.00  1.19           N  
ATOM   3772  CD2 HIS A 253       7.873  18.316 -52.026  1.00  1.19           C  
ATOM   3773  CE1 HIS A 253       8.174  19.959 -53.453  1.00  1.19           C  
ATOM   3774  NE2 HIS A 253       8.806  19.115 -52.647  1.00  1.19           N  
ATOM   3775  H   HIS A 253       3.077  17.278 -51.622  1.00  1.19           H  
ATOM   3776  HA  HIS A 253       4.349  18.067 -54.033  1.00  1.19           H  
ATOM   3777 1HB  HIS A 253       4.716  19.082 -51.839  1.00  1.19           H  
ATOM   3778 2HB  HIS A 253       5.416  17.615 -51.239  1.00  1.19           H  
ATOM   3779  HD1 HIS A 253       6.175  20.246 -53.854  1.00  1.19           H  
ATOM   3780  HD2 HIS A 253       8.188  17.556 -51.308  1.00  1.19           H  
ATOM   3781  HE1 HIS A 253       8.555  20.739 -54.113  1.00  1.19           H  
ATOM   3782  N   LEU A 254       5.372  15.159 -52.799  1.00  1.23           N  
ATOM   3783  CA  LEU A 254       6.074  13.948 -53.191  1.00  1.23           C  
ATOM   3784  C   LEU A 254       5.392  13.285 -54.379  1.00  1.23           C  
ATOM   3785  O   LEU A 254       6.062  12.874 -55.318  1.00  1.23           O  
ATOM   3786  CB  LEU A 254       6.098  12.925 -52.040  1.00  1.23           C  
ATOM   3787  CG  LEU A 254       6.934  13.258 -50.808  1.00  1.23           C  
ATOM   3788  CD1 LEU A 254       6.668  12.182 -49.731  1.00  1.23           C  
ATOM   3789  CD2 LEU A 254       8.392  13.318 -51.197  1.00  1.23           C  
ATOM   3790  H   LEU A 254       4.983  15.242 -51.859  1.00  1.23           H  
ATOM   3791  HA  LEU A 254       7.092  14.212 -53.471  1.00  1.23           H  
ATOM   3792 1HB  LEU A 254       5.073  12.772 -51.705  1.00  1.23           H  
ATOM   3793 2HB  LEU A 254       6.468  11.984 -52.430  1.00  1.23           H  
ATOM   3794  HG  LEU A 254       6.633  14.221 -50.407  1.00  1.23           H  
ATOM   3795 1HD1 LEU A 254       7.240  12.384 -48.836  1.00  1.23           H  
ATOM   3796 2HD1 LEU A 254       5.611  12.177 -49.479  1.00  1.23           H  
ATOM   3797 3HD1 LEU A 254       6.953  11.214 -50.124  1.00  1.23           H  
ATOM   3798 1HD2 LEU A 254       8.997  13.551 -50.331  1.00  1.23           H  
ATOM   3799 2HD2 LEU A 254       8.697  12.355 -51.602  1.00  1.23           H  
ATOM   3800 3HD2 LEU A 254       8.523  14.095 -51.946  1.00  1.23           H  
ATOM   3801  N   VAL A 255       4.061  13.243 -54.386  1.00  1.29           N  
ATOM   3802  CA  VAL A 255       3.340  12.603 -55.477  1.00  1.29           C  
ATOM   3803  C   VAL A 255       3.584  13.306 -56.795  1.00  1.29           C  
ATOM   3804  O   VAL A 255       3.826  12.654 -57.819  1.00  1.29           O  
ATOM   3805  CB  VAL A 255       1.838  12.493 -55.166  1.00  1.29           C  
ATOM   3806  CG1 VAL A 255       1.088  12.033 -56.400  1.00  1.29           C  
ATOM   3807  CG2 VAL A 255       1.629  11.465 -54.023  1.00  1.29           C  
ATOM   3808  H   VAL A 255       3.542  13.620 -53.597  1.00  1.29           H  
ATOM   3809  HA  VAL A 255       3.704  11.600 -55.581  1.00  1.29           H  
ATOM   3810  HB  VAL A 255       1.458  13.472 -54.867  1.00  1.29           H  
ATOM   3811 1HG1 VAL A 255       0.025  11.958 -56.167  1.00  1.29           H  
ATOM   3812 2HG1 VAL A 255       1.235  12.755 -57.205  1.00  1.29           H  
ATOM   3813 3HG1 VAL A 255       1.461  11.058 -56.712  1.00  1.29           H  
ATOM   3814 1HG2 VAL A 255       0.564  11.383 -53.786  1.00  1.29           H  
ATOM   3815 2HG2 VAL A 255       2.008  10.491 -54.332  1.00  1.29           H  
ATOM   3816 3HG2 VAL A 255       2.162  11.786 -53.147  1.00  1.29           H  
ATOM   3817  N   ASP A 256       3.566  14.633 -56.788  1.00  1.35           N  
ATOM   3818  CA  ASP A 256       3.804  15.354 -58.023  1.00  1.35           C  
ATOM   3819  C   ASP A 256       5.245  15.118 -58.491  1.00  1.35           C  
ATOM   3820  O   ASP A 256       5.496  14.846 -59.669  1.00  1.35           O  
ATOM   3821  CB  ASP A 256       3.541  16.846 -57.814  1.00  1.35           C  
ATOM   3822  CG  ASP A 256       3.510  17.645 -59.115  1.00  1.35           C  
ATOM   3823  OD1 ASP A 256       2.628  17.407 -59.907  1.00  1.35           O  
ATOM   3824  OD2 ASP A 256       4.357  18.489 -59.318  1.00  1.35           O  
ATOM   3825  H   ASP A 256       3.357  15.140 -55.925  1.00  1.35           H  
ATOM   3826  HA  ASP A 256       3.123  14.978 -58.785  1.00  1.35           H  
ATOM   3827 1HB  ASP A 256       2.590  16.973 -57.291  1.00  1.35           H  
ATOM   3828 2HB  ASP A 256       4.321  17.254 -57.163  1.00  1.35           H  
ATOM   3829  N   LEU A 257       6.199  15.172 -57.570  1.00  1.43           N  
ATOM   3830  CA  LEU A 257       7.588  14.969 -57.945  1.00  1.43           C  
ATOM   3831  C   LEU A 257       7.872  13.533 -58.406  1.00  1.43           C  
ATOM   3832  O   LEU A 257       8.732  13.289 -59.269  1.00  1.43           O  
ATOM   3833  CB  LEU A 257       8.478  15.330 -56.790  1.00  1.43           C  
ATOM   3834  CG  LEU A 257       8.547  16.763 -56.407  1.00  1.43           C  
ATOM   3835  CD1 LEU A 257       9.378  16.858 -55.172  1.00  1.43           C  
ATOM   3836  CD2 LEU A 257       9.150  17.562 -57.537  1.00  1.43           C  
ATOM   3837  H   LEU A 257       5.967  15.387 -56.598  1.00  1.43           H  
ATOM   3838  HA  LEU A 257       7.813  15.641 -58.770  1.00  1.43           H  
ATOM   3839 1HB  LEU A 257       8.167  14.759 -55.922  1.00  1.43           H  
ATOM   3840 2HB  LEU A 257       9.449  15.068 -57.063  1.00  1.43           H  
ATOM   3841  HG  LEU A 257       7.551  17.145 -56.185  1.00  1.43           H  
ATOM   3842 1HD1 LEU A 257       9.454  17.885 -54.881  1.00  1.43           H  
ATOM   3843 2HD1 LEU A 257       8.912  16.281 -54.373  1.00  1.43           H  
ATOM   3844 3HD1 LEU A 257      10.371  16.470 -55.374  1.00  1.43           H  
ATOM   3845 1HD2 LEU A 257       9.207  18.609 -57.242  1.00  1.43           H  
ATOM   3846 2HD2 LEU A 257      10.147  17.194 -57.753  1.00  1.43           H  
ATOM   3847 3HD2 LEU A 257       8.523  17.468 -58.425  1.00  1.43           H  
ATOM   3848  N   MET A 258       7.175  12.554 -57.827  1.00  1.50           N  
ATOM   3849  CA  MET A 258       7.346  11.180 -58.279  1.00  1.50           C  
ATOM   3850  C   MET A 258       6.748  11.031 -59.671  1.00  1.50           C  
ATOM   3851  O   MET A 258       7.368  10.436 -60.552  1.00  1.50           O  
ATOM   3852  CB  MET A 258       6.700  10.203 -57.305  1.00  1.50           C  
ATOM   3853  CG  MET A 258       7.438  10.073 -55.985  1.00  1.50           C  
ATOM   3854  SD  MET A 258       6.780   8.812 -54.945  1.00  1.50           S  
ATOM   3855  CE  MET A 258       5.245   9.573 -54.469  1.00  1.50           C  
ATOM   3856  H   MET A 258       6.521  12.760 -57.075  1.00  1.50           H  
ATOM   3857  HA  MET A 258       8.410  10.961 -58.340  1.00  1.50           H  
ATOM   3858 1HB  MET A 258       5.682  10.533 -57.087  1.00  1.50           H  
ATOM   3859 2HB  MET A 258       6.637   9.215 -57.763  1.00  1.50           H  
ATOM   3860 1HG  MET A 258       8.480   9.821 -56.195  1.00  1.50           H  
ATOM   3861 2HG  MET A 258       7.428  10.988 -55.448  1.00  1.50           H  
ATOM   3862 1HE  MET A 258       4.688   8.948 -53.805  1.00  1.50           H  
ATOM   3863 2HE  MET A 258       5.444  10.512 -53.982  1.00  1.50           H  
ATOM   3864 3HE  MET A 258       4.666   9.726 -55.363  1.00  1.50           H  
ATOM   3865  N   SER A 259       5.591  11.664 -59.901  1.00  1.56           N  
ATOM   3866  CA  SER A 259       4.889  11.604 -61.180  1.00  1.56           C  
ATOM   3867  C   SER A 259       5.749  12.194 -62.295  1.00  1.56           C  
ATOM   3868  O   SER A 259       5.780  11.682 -63.415  1.00  1.56           O  
ATOM   3869  CB  SER A 259       3.574  12.357 -61.083  1.00  1.56           C  
ATOM   3870  OG  SER A 259       2.717  11.742 -60.155  1.00  1.56           O  
ATOM   3871  H   SER A 259       5.135  12.164 -59.138  1.00  1.56           H  
ATOM   3872  HA  SER A 259       4.685  10.560 -61.414  1.00  1.56           H  
ATOM   3873 1HB  SER A 259       3.761  13.384 -60.784  1.00  1.56           H  
ATOM   3874 2HB  SER A 259       3.100  12.383 -62.060  1.00  1.56           H  
ATOM   3875  HG  SER A 259       3.161  11.864 -59.282  1.00  1.56           H  
ATOM   3876  N   ARG A 260       6.480  13.258 -61.961  1.00  1.60           N  
ATOM   3877  CA  ARG A 260       7.370  13.951 -62.884  1.00  1.60           C  
ATOM   3878  C   ARG A 260       8.734  13.262 -63.040  1.00  1.60           C  
ATOM   3879  O   ARG A 260       9.558  13.699 -63.847  1.00  1.60           O  
ATOM   3880  CB  ARG A 260       7.605  15.377 -62.399  1.00  1.60           C  
ATOM   3881  CG  ARG A 260       6.392  16.317 -62.461  1.00  1.60           C  
ATOM   3882  CD  ARG A 260       6.719  17.654 -61.884  1.00  1.60           C  
ATOM   3883  NE  ARG A 260       5.571  18.555 -61.876  1.00  1.60           N  
ATOM   3884  CZ  ARG A 260       5.192  19.333 -62.911  1.00  1.60           C  
ATOM   3885  NH1 ARG A 260       5.875  19.309 -64.040  1.00  1.60           N  
ATOM   3886  NH2 ARG A 260       4.135  20.121 -62.800  1.00  1.60           N  
ATOM   3887  H   ARG A 260       6.367  13.639 -61.022  1.00  1.60           H  
ATOM   3888  HA  ARG A 260       6.886  13.986 -63.859  1.00  1.60           H  
ATOM   3889 1HB  ARG A 260       7.931  15.344 -61.357  1.00  1.60           H  
ATOM   3890 2HB  ARG A 260       8.408  15.829 -62.978  1.00  1.60           H  
ATOM   3891 1HG  ARG A 260       6.095  16.456 -63.498  1.00  1.60           H  
ATOM   3892 2HG  ARG A 260       5.558  15.894 -61.903  1.00  1.60           H  
ATOM   3893 1HD  ARG A 260       7.038  17.517 -60.848  1.00  1.60           H  
ATOM   3894 2HD  ARG A 260       7.518  18.120 -62.454  1.00  1.60           H  
ATOM   3895  HE  ARG A 260       5.011  18.602 -61.004  1.00  1.60           H  
ATOM   3896 1HH1 ARG A 260       6.681  18.708 -64.128  1.00  1.60           H  
ATOM   3897 2HH1 ARG A 260       5.591  19.892 -64.814  1.00  1.60           H  
ATOM   3898 1HH2 ARG A 260       3.602  20.149 -61.933  1.00  1.60           H  
ATOM   3899 2HH2 ARG A 260       3.856  20.698 -63.573  1.00  1.60           H  
ATOM   3900  N   GLY A 261       8.999  12.223 -62.238  1.00  1.61           N  
ATOM   3901  CA  GLY A 261      10.266  11.501 -62.261  1.00  1.61           C  
ATOM   3902  C   GLY A 261      11.396  12.176 -61.472  1.00  1.61           C  
ATOM   3903  O   GLY A 261      12.536  11.718 -61.515  1.00  1.61           O  
ATOM   3904  H   GLY A 261       8.285  11.870 -61.607  1.00  1.61           H  
ATOM   3905 1HA  GLY A 261      10.097  10.501 -61.860  1.00  1.61           H  
ATOM   3906 2HA  GLY A 261      10.577  11.370 -63.296  1.00  1.61           H  
ATOM   3907  N   ALA A 262      11.103  13.286 -60.792  1.00  1.59           N  
ATOM   3908  CA  ALA A 262      12.123  14.039 -60.064  1.00  1.59           C  
ATOM   3909  C   ALA A 262      12.725  13.264 -58.894  1.00  1.59           C  
ATOM   3910  O   ALA A 262      13.917  13.381 -58.609  1.00  1.59           O  
ATOM   3911  CB  ALA A 262      11.535  15.339 -59.562  1.00  1.59           C  
ATOM   3912  H   ALA A 262      10.134  13.586 -60.730  1.00  1.59           H  
ATOM   3913  HA  ALA A 262      12.930  14.264 -60.761  1.00  1.59           H  
ATOM   3914 1HB  ALA A 262      12.304  15.918 -59.052  1.00  1.59           H  
ATOM   3915 2HB  ALA A 262      11.142  15.910 -60.402  1.00  1.59           H  
ATOM   3916 3HB  ALA A 262      10.740  15.113 -58.881  1.00  1.59           H  
ATOM   3917  N   LEU A 263      11.892  12.493 -58.201  1.00  1.52           N  
ATOM   3918  CA  LEU A 263      12.361  11.751 -57.021  1.00  1.52           C  
ATOM   3919  C   LEU A 263      12.720  10.288 -57.216  1.00  1.52           C  
ATOM   3920  O   LEU A 263      13.365   9.704 -56.341  1.00  1.52           O  
ATOM   3921  CB  LEU A 263      11.314  11.792 -55.922  1.00  1.52           C  
ATOM   3922  CG  LEU A 263      10.995  13.118 -55.390  1.00  1.52           C  
ATOM   3923  CD1 LEU A 263       9.855  12.991 -54.420  1.00  1.52           C  
ATOM   3924  CD2 LEU A 263      12.204  13.698 -54.710  1.00  1.52           C  
ATOM   3925  H   LEU A 263      10.915  12.464 -58.491  1.00  1.52           H  
ATOM   3926  HA  LEU A 263      13.253  12.255 -56.657  1.00  1.52           H  
ATOM   3927 1HB  LEU A 263      10.395  11.348 -56.297  1.00  1.52           H  
ATOM   3928 2HB  LEU A 263      11.669  11.201 -55.105  1.00  1.52           H  
ATOM   3929  HG  LEU A 263      10.724  13.741 -56.178  1.00  1.52           H  
ATOM   3930 1HD1 LEU A 263       9.613  13.973 -54.031  1.00  1.52           H  
ATOM   3931 2HD1 LEU A 263       8.987  12.581 -54.928  1.00  1.52           H  
ATOM   3932 3HD1 LEU A 263      10.143  12.337 -53.608  1.00  1.52           H  
ATOM   3933 1HD2 LEU A 263      11.960  14.690 -54.323  1.00  1.52           H  
ATOM   3934 2HD2 LEU A 263      12.505  13.050 -53.888  1.00  1.52           H  
ATOM   3935 3HD2 LEU A 263      13.021  13.777 -55.429  1.00  1.52           H  
ATOM   3936  N   GLU A 264      12.314   9.694 -58.334  1.00  1.42           N  
ATOM   3937  CA  GLU A 264      12.473   8.252 -58.535  1.00  1.42           C  
ATOM   3938  C   GLU A 264      11.954   7.491 -57.302  1.00  1.42           C  
ATOM   3939  O   GLU A 264      11.186   8.035 -56.495  1.00  1.42           O  
ATOM   3940  CB  GLU A 264      13.949   7.902 -58.825  1.00  1.42           C  
ATOM   3941  CG  GLU A 264      14.481   8.484 -60.149  1.00  1.42           C  
ATOM   3942  CD  GLU A 264      15.930   8.099 -60.464  1.00  1.42           C  
ATOM   3943  OE1 GLU A 264      16.557   7.468 -59.648  1.00  1.42           O  
ATOM   3944  OE2 GLU A 264      16.395   8.435 -61.530  1.00  1.42           O  
ATOM   3945  H   GLU A 264      11.856  10.249 -59.043  1.00  1.42           H  
ATOM   3946  HA  GLU A 264      11.874   7.951 -59.396  1.00  1.42           H  
ATOM   3947 1HB  GLU A 264      14.588   8.258 -58.019  1.00  1.42           H  
ATOM   3948 2HB  GLU A 264      14.075   6.826 -58.886  1.00  1.42           H  
ATOM   3949 1HG  GLU A 264      13.844   8.139 -60.962  1.00  1.42           H  
ATOM   3950 2HG  GLU A 264      14.402   9.573 -60.106  1.00  1.42           H  
ATOM   3951  N   VAL A 265      12.337   6.230 -57.159  1.00  1.31           N  
ATOM   3952  CA  VAL A 265      11.888   5.458 -56.015  1.00  1.31           C  
ATOM   3953  C   VAL A 265      13.065   4.962 -55.208  1.00  1.31           C  
ATOM   3954  O   VAL A 265      14.148   4.718 -55.733  1.00  1.31           O  
ATOM   3955  CB  VAL A 265      11.029   4.258 -56.450  1.00  1.31           C  
ATOM   3956  CG1 VAL A 265       9.759   4.741 -57.141  1.00  1.31           C  
ATOM   3957  CG2 VAL A 265      11.845   3.364 -57.357  1.00  1.31           C  
ATOM   3958  H   VAL A 265      12.954   5.808 -57.835  1.00  1.31           H  
ATOM   3959  HA  VAL A 265      11.281   6.097 -55.375  1.00  1.31           H  
ATOM   3960  HB  VAL A 265      10.737   3.697 -55.582  1.00  1.31           H  
ATOM   3961 1HG1 VAL A 265       9.149   3.882 -57.429  1.00  1.31           H  
ATOM   3962 2HG1 VAL A 265       9.187   5.374 -56.459  1.00  1.31           H  
ATOM   3963 3HG1 VAL A 265      10.016   5.312 -58.029  1.00  1.31           H  
ATOM   3964 1HG2 VAL A 265      11.244   2.510 -57.650  1.00  1.31           H  
ATOM   3965 2HG2 VAL A 265      12.147   3.920 -58.244  1.00  1.31           H  
ATOM   3966 3HG2 VAL A 265      12.734   3.018 -56.823  1.00  1.31           H  
ATOM   3967  N   VAL A 266      12.827   4.796 -53.925  1.00  1.19           N  
ATOM   3968  CA  VAL A 266      13.824   4.314 -52.994  1.00  1.19           C  
ATOM   3969  C   VAL A 266      13.941   2.789 -52.986  1.00  1.19           C  
ATOM   3970  O   VAL A 266      12.950   2.093 -52.773  1.00  1.19           O  
ATOM   3971  CB  VAL A 266      13.451   4.796 -51.580  1.00  1.19           C  
ATOM   3972  CG1 VAL A 266      14.368   4.249 -50.661  1.00  1.19           C  
ATOM   3973  CG2 VAL A 266      13.499   6.277 -51.509  1.00  1.19           C  
ATOM   3974  H   VAL A 266      11.913   5.029 -53.573  1.00  1.19           H  
ATOM   3975  HA  VAL A 266      14.790   4.737 -53.274  1.00  1.19           H  
ATOM   3976  HB  VAL A 266      12.454   4.440 -51.324  1.00  1.19           H  
ATOM   3977 1HG1 VAL A 266      14.122   4.554 -49.666  1.00  1.19           H  
ATOM   3978 2HG1 VAL A 266      14.296   3.204 -50.746  1.00  1.19           H  
ATOM   3979 3HG1 VAL A 266      15.366   4.579 -50.918  1.00  1.19           H  
ATOM   3980 1HG2 VAL A 266      13.240   6.589 -50.495  1.00  1.19           H  
ATOM   3981 2HG2 VAL A 266      14.506   6.620 -51.751  1.00  1.19           H  
ATOM   3982 3HG2 VAL A 266      12.788   6.696 -52.218  1.00  1.19           H  
ATOM   3983  N   ASP A 267      15.158   2.246 -53.120  1.00  1.08           N  
ATOM   3984  CA  ASP A 267      15.322   0.777 -53.121  1.00  1.08           C  
ATOM   3985  C   ASP A 267      15.294   0.154 -51.711  1.00  1.08           C  
ATOM   3986  O   ASP A 267      16.190  -0.600 -51.325  1.00  1.08           O  
ATOM   3987  CB  ASP A 267      16.655   0.402 -53.763  1.00  1.08           C  
ATOM   3988  CG  ASP A 267      16.749   0.674 -55.273  1.00  1.08           C  
ATOM   3989  OD1 ASP A 267      15.799   0.433 -55.993  1.00  1.08           O  
ATOM   3990  OD2 ASP A 267      17.786   1.115 -55.693  1.00  1.08           O  
ATOM   3991  H   ASP A 267      15.961   2.844 -53.265  1.00  1.08           H  
ATOM   3992  HA  ASP A 267      14.506   0.341 -53.698  1.00  1.08           H  
ATOM   3993 1HB  ASP A 267      17.459   0.944 -53.265  1.00  1.08           H  
ATOM   3994 2HB  ASP A 267      16.836  -0.662 -53.599  1.00  1.08           H  
ATOM   3995  N   ILE A 268      14.267   0.510 -50.966  1.00  0.97           N  
ATOM   3996  CA  ILE A 268      13.944   0.043 -49.638  1.00  0.97           C  
ATOM   3997  C   ILE A 268      12.563  -0.605 -49.643  1.00  0.97           C  
ATOM   3998  O   ILE A 268      11.604   0.056 -50.039  1.00  0.97           O  
ATOM   3999  CB  ILE A 268      13.991   1.198 -48.629  1.00  0.97           C  
ATOM   4000  CG1 ILE A 268      15.392   1.790 -48.590  1.00  0.97           C  
ATOM   4001  CG2 ILE A 268      13.570   0.757 -47.298  1.00  0.97           C  
ATOM   4002  CD1 ILE A 268      16.373   0.831 -48.124  1.00  0.97           C  
ATOM   4003  H   ILE A 268      13.612   1.126 -51.418  1.00  0.97           H  
ATOM   4004  HA  ILE A 268      14.707  -0.658 -49.337  1.00  0.97           H  
ATOM   4005  HB  ILE A 268      13.314   1.981 -48.957  1.00  0.97           H  
ATOM   4006 1HG1 ILE A 268      15.715   2.092 -49.561  1.00  0.97           H  
ATOM   4007 2HG1 ILE A 268      15.398   2.648 -47.922  1.00  0.97           H  
ATOM   4008 1HG2 ILE A 268      13.590   1.594 -46.607  1.00  0.97           H  
ATOM   4009 2HG2 ILE A 268      12.561   0.367 -47.360  1.00  0.97           H  
ATOM   4010 3HG2 ILE A 268      14.247  -0.021 -46.957  1.00  0.97           H  
ATOM   4011 1HD1 ILE A 268      17.363   1.292 -48.098  1.00  0.97           H  
ATOM   4012 2HD1 ILE A 268      16.091   0.505 -47.141  1.00  0.97           H  
ATOM   4013 3HD1 ILE A 268      16.401  -0.029 -48.783  1.00  0.97           H  
ATOM   4014  N   PRO A 269      12.406  -1.861 -49.223  1.00  0.88           N  
ATOM   4015  CA  PRO A 269      11.120  -2.514 -49.137  1.00  0.88           C  
ATOM   4016  C   PRO A 269      10.175  -1.673 -48.291  1.00  0.88           C  
ATOM   4017  O   PRO A 269      10.574  -1.173 -47.228  1.00  0.88           O  
ATOM   4018  CB  PRO A 269      11.477  -3.840 -48.460  1.00  0.88           C  
ATOM   4019  CG  PRO A 269      12.931  -4.094 -48.880  1.00  0.88           C  
ATOM   4020  CD  PRO A 269      13.566  -2.723 -48.933  1.00  0.88           C  
ATOM   4021  HA  PRO A 269      10.720  -2.663 -50.146  1.00  0.88           H  
ATOM   4022 1HB  PRO A 269      11.363  -3.745 -47.371  1.00  0.88           H  
ATOM   4023 2HB  PRO A 269      10.781  -4.625 -48.792  1.00  0.88           H  
ATOM   4024 1HG  PRO A 269      13.431  -4.737 -48.148  1.00  0.88           H  
ATOM   4025 2HG  PRO A 269      12.976  -4.621 -49.832  1.00  0.88           H  
ATOM   4026 1HD  PRO A 269      14.033  -2.460 -47.990  1.00  0.88           H  
ATOM   4027 2HD  PRO A 269      14.278  -2.716 -49.776  1.00  0.88           H  
ATOM   4028  N   VAL A 270       8.933  -1.554 -48.749  1.00  0.82           N  
ATOM   4029  CA  VAL A 270       7.921  -0.772 -48.055  1.00  0.82           C  
ATOM   4030  C   VAL A 270       6.772  -1.663 -47.652  1.00  0.82           C  
ATOM   4031  O   VAL A 270       6.258  -2.429 -48.463  1.00  0.82           O  
ATOM   4032  CB  VAL A 270       7.373   0.368 -48.933  1.00  0.82           C  
ATOM   4033  CG1 VAL A 270       6.294   1.154 -48.164  1.00  0.82           C  
ATOM   4034  CG2 VAL A 270       8.508   1.259 -49.382  1.00  0.82           C  
ATOM   4035  H   VAL A 270       8.700  -2.006 -49.631  1.00  0.82           H  
ATOM   4036  HA  VAL A 270       8.368  -0.340 -47.169  1.00  0.82           H  
ATOM   4037  HB  VAL A 270       6.896  -0.051 -49.786  1.00  0.82           H  
ATOM   4038 1HG1 VAL A 270       5.906   1.937 -48.803  1.00  0.82           H  
ATOM   4039 2HG1 VAL A 270       5.479   0.491 -47.879  1.00  0.82           H  
ATOM   4040 3HG1 VAL A 270       6.733   1.594 -47.265  1.00  0.82           H  
ATOM   4041 1HG2 VAL A 270       8.119   2.049 -50.005  1.00  0.82           H  
ATOM   4042 2HG2 VAL A 270       8.999   1.688 -48.527  1.00  0.82           H  
ATOM   4043 3HG2 VAL A 270       9.223   0.673 -49.953  1.00  0.82           H  
ATOM   4044  N   TRP A 271       6.394  -1.583 -46.397  1.00  0.77           N  
ATOM   4045  CA  TRP A 271       5.307  -2.390 -45.893  1.00  0.77           C  
ATOM   4046  C   TRP A 271       4.165  -1.481 -45.472  1.00  0.77           C  
ATOM   4047  O   TRP A 271       4.345  -0.589 -44.641  1.00  0.77           O  
ATOM   4048  CB  TRP A 271       5.844  -3.197 -44.722  1.00  0.77           C  
ATOM   4049  CG  TRP A 271       6.933  -4.109 -45.155  1.00  0.77           C  
ATOM   4050  CD1 TRP A 271       8.237  -3.757 -45.390  1.00  0.77           C  
ATOM   4051  CD2 TRP A 271       6.856  -5.523 -45.380  1.00  0.77           C  
ATOM   4052  NE1 TRP A 271       8.956  -4.854 -45.771  1.00  0.77           N  
ATOM   4053  CE2 TRP A 271       8.137  -5.945 -45.764  1.00  0.77           C  
ATOM   4054  CE3 TRP A 271       5.826  -6.458 -45.283  1.00  0.77           C  
ATOM   4055  CZ2 TRP A 271       8.413  -7.263 -46.049  1.00  0.77           C  
ATOM   4056  CZ3 TRP A 271       6.104  -7.786 -45.569  1.00  0.77           C  
ATOM   4057  CH2 TRP A 271       7.369  -8.179 -45.942  1.00  0.77           C  
ATOM   4058  H   TRP A 271       6.884  -0.942 -45.782  1.00  0.77           H  
ATOM   4059  HA  TRP A 271       4.954  -3.061 -46.676  1.00  0.77           H  
ATOM   4060 1HB  TRP A 271       6.224  -2.530 -43.955  1.00  0.77           H  
ATOM   4061 2HB  TRP A 271       5.042  -3.791 -44.288  1.00  0.77           H  
ATOM   4062  HD1 TRP A 271       8.640  -2.745 -45.298  1.00  0.77           H  
ATOM   4063  HE1 TRP A 271       9.940  -4.864 -46.003  1.00  0.77           H  
ATOM   4064  HE3 TRP A 271       4.826  -6.148 -44.989  1.00  0.77           H  
ATOM   4065  HZ2 TRP A 271       9.405  -7.590 -46.342  1.00  0.77           H  
ATOM   4066  HZ3 TRP A 271       5.294  -8.512 -45.491  1.00  0.77           H  
ATOM   4067  HH2 TRP A 271       7.554  -9.232 -46.159  1.00  0.77           H  
ATOM   4068  N   CYS A 272       2.995  -1.696 -46.053  1.00  0.75           N  
ATOM   4069  CA  CYS A 272       1.830  -0.893 -45.714  1.00  0.75           C  
ATOM   4070  C   CYS A 272       0.934  -1.709 -44.788  1.00  0.75           C  
ATOM   4071  O   CYS A 272       0.467  -2.775 -45.175  1.00  0.75           O  
ATOM   4072  CB  CYS A 272       1.097  -0.486 -46.988  1.00  0.75           C  
ATOM   4073  SG  CYS A 272      -0.311   0.593 -46.755  1.00  0.75           S  
ATOM   4074  H   CYS A 272       2.912  -2.426 -46.761  1.00  0.75           H  
ATOM   4075  HA  CYS A 272       2.148   0.008 -45.188  1.00  0.75           H  
ATOM   4076 1HB  CYS A 272       1.794   0.012 -47.666  1.00  0.75           H  
ATOM   4077 2HB  CYS A 272       0.742  -1.385 -47.488  1.00  0.75           H  
ATOM   4078  HG  CYS A 272       0.361   1.573 -46.146  1.00  0.75           H  
ATOM   4079  N   LEU A 273       0.803  -1.247 -43.548  1.00  0.74           N  
ATOM   4080  CA  LEU A 273       0.068  -1.889 -42.454  1.00  0.74           C  
ATOM   4081  C   LEU A 273      -1.221  -1.110 -42.223  1.00  0.74           C  
ATOM   4082  O   LEU A 273      -1.157   0.014 -41.741  1.00  0.74           O  
ATOM   4083  CB  LEU A 273       0.938  -1.848 -41.177  1.00  0.74           C  
ATOM   4084  CG  LEU A 273       2.140  -2.859 -41.072  1.00  0.74           C  
ATOM   4085  CD1 LEU A 273       3.200  -2.553 -42.134  1.00  0.74           C  
ATOM   4086  CD2 LEU A 273       2.744  -2.736 -39.711  1.00  0.74           C  
ATOM   4087  H   LEU A 273       1.234  -0.352 -43.341  1.00  0.74           H  
ATOM   4088  HA  LEU A 273      -0.173  -2.911 -42.722  1.00  0.74           H  
ATOM   4089 1HB  LEU A 273       1.375  -0.857 -41.113  1.00  0.74           H  
ATOM   4090 2HB  LEU A 273       0.314  -1.979 -40.316  1.00  0.74           H  
ATOM   4091  HG  LEU A 273       1.789  -3.872 -41.215  1.00  0.74           H  
ATOM   4092 1HD1 LEU A 273       4.025  -3.256 -42.031  1.00  0.74           H  
ATOM   4093 2HD1 LEU A 273       2.777  -2.661 -43.108  1.00  0.74           H  
ATOM   4094 3HD1 LEU A 273       3.573  -1.532 -42.006  1.00  0.74           H  
ATOM   4095 1HD2 LEU A 273       3.579  -3.429 -39.609  1.00  0.74           H  
ATOM   4096 2HD2 LEU A 273       3.089  -1.718 -39.569  1.00  0.74           H  
ATOM   4097 3HD2 LEU A 273       1.998  -2.971 -38.990  1.00  0.74           H  
ATOM   4098  N   VAL A 274      -2.380  -1.655 -42.581  1.00  0.75           N  
ATOM   4099  CA  VAL A 274      -3.590  -0.812 -42.506  1.00  0.75           C  
ATOM   4100  C   VAL A 274      -4.803  -1.229 -41.680  1.00  0.75           C  
ATOM   4101  O   VAL A 274      -5.719  -0.430 -41.506  1.00  0.75           O  
ATOM   4102  CB  VAL A 274      -4.071  -0.555 -43.918  1.00  0.75           C  
ATOM   4103  CG1 VAL A 274      -3.020   0.214 -44.651  1.00  0.75           C  
ATOM   4104  CG2 VAL A 274      -4.316  -1.887 -44.585  1.00  0.75           C  
ATOM   4105  H   VAL A 274      -2.391  -2.606 -42.964  1.00  0.75           H  
ATOM   4106  HA  VAL A 274      -3.278   0.150 -42.107  1.00  0.75           H  
ATOM   4107  HB  VAL A 274      -4.987   0.038 -43.898  1.00  0.75           H  
ATOM   4108 1HG1 VAL A 274      -3.332   0.401 -45.630  1.00  0.75           H  
ATOM   4109 2HG1 VAL A 274      -2.838   1.165 -44.147  1.00  0.75           H  
ATOM   4110 3HG1 VAL A 274      -2.109  -0.363 -44.680  1.00  0.75           H  
ATOM   4111 1HG2 VAL A 274      -4.659  -1.747 -45.577  1.00  0.75           H  
ATOM   4112 2HG2 VAL A 274      -3.388  -2.467 -44.599  1.00  0.75           H  
ATOM   4113 3HG2 VAL A 274      -5.066  -2.431 -44.037  1.00  0.75           H  
ATOM   4114  N   GLY A 275      -4.861  -2.443 -41.190  1.00  0.78           N  
ATOM   4115  CA  GLY A 275      -6.081  -2.819 -40.468  1.00  0.78           C  
ATOM   4116  C   GLY A 275      -7.188  -3.106 -41.469  1.00  0.78           C  
ATOM   4117  O   GLY A 275      -6.928  -3.146 -42.670  1.00  0.78           O  
ATOM   4118  H   GLY A 275      -4.094  -3.080 -41.325  1.00  0.78           H  
ATOM   4119 1HA  GLY A 275      -5.916  -3.676 -39.847  1.00  0.78           H  
ATOM   4120 2HA  GLY A 275      -6.389  -2.008 -39.805  1.00  0.78           H  
ATOM   4121  N   SER A 276      -8.403  -3.344 -40.992  1.00  0.83           N  
ATOM   4122  CA  SER A 276      -9.511  -3.607 -41.911  1.00  0.83           C  
ATOM   4123  C   SER A 276     -10.784  -2.852 -41.548  1.00  0.83           C  
ATOM   4124  O   SER A 276     -11.726  -2.805 -42.339  1.00  0.83           O  
ATOM   4125  CB  SER A 276      -9.797  -5.081 -42.003  1.00  0.83           C  
ATOM   4126  OG  SER A 276      -8.687  -5.773 -42.514  1.00  0.83           O  
ATOM   4127  H   SER A 276      -8.552  -3.316 -39.981  1.00  0.83           H  
ATOM   4128  HA  SER A 276      -9.211  -3.271 -42.904  1.00  0.83           H  
ATOM   4129 1HB  SER A 276     -10.051  -5.454 -41.014  1.00  0.83           H  
ATOM   4130 2HB  SER A 276     -10.659  -5.246 -42.644  1.00  0.83           H  
ATOM   4131  HG  SER A 276      -8.465  -5.337 -43.350  1.00  0.83           H  
ATOM   4132  N   GLU A 277     -10.812  -2.245 -40.362  1.00  0.91           N  
ATOM   4133  CA  GLU A 277     -11.999  -1.540 -39.889  1.00  0.91           C  
ATOM   4134  C   GLU A 277     -11.709  -0.060 -39.744  1.00  0.91           C  
ATOM   4135  O   GLU A 277     -12.332   0.632 -38.944  1.00  0.91           O  
ATOM   4136  CB  GLU A 277     -12.497  -2.113 -38.557  1.00  0.91           C  
ATOM   4137  CG  GLU A 277     -12.961  -3.575 -38.623  1.00  0.91           C  
ATOM   4138  CD  GLU A 277     -13.679  -4.039 -37.354  1.00  0.91           C  
ATOM   4139  OE1 GLU A 277     -13.800  -3.258 -36.439  1.00  0.91           O  
ATOM   4140  OE2 GLU A 277     -14.119  -5.166 -37.320  1.00  0.91           O  
ATOM   4141  H   GLU A 277     -10.007  -2.296 -39.738  1.00  0.91           H  
ATOM   4142  HA  GLU A 277     -12.791  -1.653 -40.627  1.00  0.91           H  
ATOM   4143 1HB  GLU A 277     -11.694  -2.056 -37.820  1.00  0.91           H  
ATOM   4144 2HB  GLU A 277     -13.323  -1.508 -38.188  1.00  0.91           H  
ATOM   4145 1HG  GLU A 277     -13.628  -3.696 -39.477  1.00  0.91           H  
ATOM   4146 2HG  GLU A 277     -12.084  -4.210 -38.790  1.00  0.91           H  
ATOM   4147  N   ASP A 278     -10.719   0.404 -40.498  1.00  1.02           N  
ATOM   4148  CA  ASP A 278     -10.291   1.791 -40.468  1.00  1.02           C  
ATOM   4149  C   ASP A 278     -11.216   2.675 -41.332  1.00  1.02           C  
ATOM   4150  O   ASP A 278     -11.132   2.634 -42.560  1.00  1.02           O  
ATOM   4151  CB  ASP A 278      -8.846   1.882 -40.974  1.00  1.02           C  
ATOM   4152  CG  ASP A 278      -8.291   3.301 -40.933  1.00  1.02           C  
ATOM   4153  OD1 ASP A 278      -9.065   4.203 -40.688  1.00  1.02           O  
ATOM   4154  OD2 ASP A 278      -7.106   3.487 -41.133  1.00  1.02           O  
ATOM   4155  H   ASP A 278     -10.256  -0.241 -41.123  1.00  1.02           H  
ATOM   4156  HA  ASP A 278     -10.293   2.104 -39.433  1.00  1.02           H  
ATOM   4157 1HB  ASP A 278      -8.202   1.241 -40.357  1.00  1.02           H  
ATOM   4158 2HB  ASP A 278      -8.791   1.492 -41.984  1.00  1.02           H  
ATOM   4159  N   PRO A 279     -12.047   3.559 -40.730  1.00  1.16           N  
ATOM   4160  CA  PRO A 279     -13.058   4.358 -41.401  1.00  1.16           C  
ATOM   4161  C   PRO A 279     -12.441   5.471 -42.231  1.00  1.16           C  
ATOM   4162  O   PRO A 279     -13.142   6.135 -42.997  1.00  1.16           O  
ATOM   4163  CB  PRO A 279     -13.855   4.953 -40.233  1.00  1.16           C  
ATOM   4164  CG  PRO A 279     -12.859   5.038 -39.096  1.00  1.16           C  
ATOM   4165  CD  PRO A 279     -11.938   3.844 -39.275  1.00  1.16           C  
ATOM   4166  HA  PRO A 279     -13.683   3.707 -42.023  1.00  1.16           H  
ATOM   4167 1HB  PRO A 279     -14.258   5.934 -40.519  1.00  1.16           H  
ATOM   4168 2HB  PRO A 279     -14.715   4.306 -39.999  1.00  1.16           H  
ATOM   4169 1HG  PRO A 279     -12.326   5.998 -39.133  1.00  1.16           H  
ATOM   4170 2HG  PRO A 279     -13.387   5.010 -38.135  1.00  1.16           H  
ATOM   4171 1HD  PRO A 279     -10.914   4.157 -39.011  1.00  1.16           H  
ATOM   4172 2HD  PRO A 279     -12.299   3.011 -38.668  1.00  1.16           H  
ATOM   4173  N   LEU A 280     -11.142   5.704 -42.062  1.00  1.33           N  
ATOM   4174  CA  LEU A 280     -10.509   6.803 -42.747  1.00  1.33           C  
ATOM   4175  C   LEU A 280      -9.983   6.381 -44.119  1.00  1.33           C  
ATOM   4176  O   LEU A 280      -9.542   7.234 -44.913  1.00  1.33           O  
ATOM   4177  CB  LEU A 280      -9.376   7.330 -41.864  1.00  1.33           C  
ATOM   4178  CG  LEU A 280      -9.833   7.834 -40.458  1.00  1.33           C  
ATOM   4179  CD1 LEU A 280      -8.620   8.263 -39.669  1.00  1.33           C  
ATOM   4180  CD2 LEU A 280     -10.858   8.970 -40.596  1.00  1.33           C  
ATOM   4181  H   LEU A 280     -10.553   5.123 -41.451  1.00  1.33           H  
ATOM   4182  HA  LEU A 280     -11.245   7.592 -42.887  1.00  1.33           H  
ATOM   4183 1HB  LEU A 280      -8.659   6.517 -41.706  1.00  1.33           H  
ATOM   4184 2HB  LEU A 280      -8.870   8.145 -42.379  1.00  1.33           H  
ATOM   4185  HG  LEU A 280     -10.293   7.006 -39.920  1.00  1.33           H  
ATOM   4186 1HD1 LEU A 280      -8.916   8.585 -38.677  1.00  1.33           H  
ATOM   4187 2HD1 LEU A 280      -7.943   7.424 -39.587  1.00  1.33           H  
ATOM   4188 3HD1 LEU A 280      -8.119   9.082 -40.181  1.00  1.33           H  
ATOM   4189 1HD2 LEU A 280     -11.175   9.297 -39.601  1.00  1.33           H  
ATOM   4190 2HD2 LEU A 280     -10.407   9.808 -41.126  1.00  1.33           H  
ATOM   4191 3HD2 LEU A 280     -11.726   8.611 -41.153  1.00  1.33           H  
ATOM   4192  N   VAL A 281     -10.041   5.069 -44.416  1.00  1.50           N  
ATOM   4193  CA  VAL A 281      -9.522   4.615 -45.692  1.00  1.50           C  
ATOM   4194  C   VAL A 281     -10.460   3.646 -46.449  1.00  1.50           C  
ATOM   4195  O   VAL A 281     -10.020   2.542 -46.759  1.00  1.50           O  
ATOM   4196  CB  VAL A 281      -8.199   3.872 -45.444  1.00  1.50           C  
ATOM   4197  CG1 VAL A 281      -7.110   4.841 -44.915  1.00  1.50           C  
ATOM   4198  CG2 VAL A 281      -8.440   2.773 -44.517  1.00  1.50           C  
ATOM   4199  H   VAL A 281     -10.426   4.392 -43.748  1.00  1.50           H  
ATOM   4200  HA  VAL A 281      -9.361   5.471 -46.306  1.00  1.50           H  
ATOM   4201  HB  VAL A 281      -7.843   3.472 -46.389  1.00  1.50           H  
ATOM   4202 1HG1 VAL A 281      -6.172   4.297 -44.758  1.00  1.50           H  
ATOM   4203 2HG1 VAL A 281      -6.947   5.649 -45.614  1.00  1.50           H  
ATOM   4204 3HG1 VAL A 281      -7.427   5.254 -43.960  1.00  1.50           H  
ATOM   4205 1HG2 VAL A 281      -7.513   2.224 -44.342  1.00  1.50           H  
ATOM   4206 2HG2 VAL A 281      -8.800   3.195 -43.596  1.00  1.50           H  
ATOM   4207 3HG2 VAL A 281      -9.195   2.100 -44.923  1.00  1.50           H  
ATOM   4208  N   PRO A 282     -11.729   4.009 -46.769  1.00  1.66           N  
ATOM   4209  CA  PRO A 282     -12.718   3.172 -47.454  1.00  1.66           C  
ATOM   4210  C   PRO A 282     -12.215   2.442 -48.697  1.00  1.66           C  
ATOM   4211  O   PRO A 282     -12.230   1.215 -48.772  1.00  1.66           O  
ATOM   4212  CB  PRO A 282     -13.790   4.195 -47.839  1.00  1.66           C  
ATOM   4213  CG  PRO A 282     -13.714   5.229 -46.765  1.00  1.66           C  
ATOM   4214  CD  PRO A 282     -12.240   5.377 -46.480  1.00  1.66           C  
ATOM   4215  HA  PRO A 282     -13.124   2.447 -46.725  1.00  1.66           H  
ATOM   4216 1HB  PRO A 282     -13.594   4.606 -48.841  1.00  1.66           H  
ATOM   4217 2HB  PRO A 282     -14.772   3.708 -47.891  1.00  1.66           H  
ATOM   4218 1HG  PRO A 282     -14.179   6.166 -47.099  1.00  1.66           H  
ATOM   4219 2HG  PRO A 282     -14.278   4.898 -45.872  1.00  1.66           H  
ATOM   4220 1HD  PRO A 282     -11.760   6.134 -47.118  1.00  1.66           H  
ATOM   4221 2HD  PRO A 282     -12.211   5.627 -45.441  1.00  1.66           H  
ATOM   4222  N   ASN A 283     -11.727   3.201 -49.690  1.00  1.77           N  
ATOM   4223  CA  ASN A 283     -11.291   2.594 -50.953  1.00  1.77           C  
ATOM   4224  C   ASN A 283      -9.867   2.086 -50.819  1.00  1.77           C  
ATOM   4225  O   ASN A 283      -8.937   2.543 -51.499  1.00  1.77           O  
ATOM   4226  CB  ASN A 283     -11.406   3.611 -52.068  1.00  1.77           C  
ATOM   4227  CG  ASN A 283     -11.256   3.021 -53.444  1.00  1.77           C  
ATOM   4228  OD1 ASN A 283     -11.379   1.805 -53.642  1.00  1.77           O  
ATOM   4229  ND2 ASN A 283     -11.019   3.876 -54.411  1.00  1.77           N  
ATOM   4230  H   ASN A 283     -11.691   4.202 -49.591  1.00  1.77           H  
ATOM   4231  HA  ASN A 283     -11.931   1.739 -51.174  1.00  1.77           H  
ATOM   4232 1HB  ASN A 283     -12.376   4.106 -52.002  1.00  1.77           H  
ATOM   4233 2HB  ASN A 283     -10.640   4.377 -51.932  1.00  1.77           H  
ATOM   4234 1HD2 ASN A 283     -10.927   3.554 -55.354  1.00  1.77           H  
ATOM   4235 2HD2 ASN A 283     -10.942   4.852 -54.208  1.00  1.77           H  
ATOM   4236  N   TYR A 284      -9.716   1.103 -49.958  1.00  1.80           N  
ATOM   4237  CA  TYR A 284      -8.393   0.670 -49.622  1.00  1.80           C  
ATOM   4238  C   TYR A 284      -7.551   0.049 -50.732  1.00  1.80           C  
ATOM   4239  O   TYR A 284      -6.422   0.501 -50.910  1.00  1.80           O  
ATOM   4240  CB  TYR A 284      -8.337  -0.208 -48.382  1.00  1.80           C  
ATOM   4241  CG  TYR A 284      -6.977  -0.531 -48.250  1.00  1.80           C  
ATOM   4242  CD1 TYR A 284      -6.214   0.470 -47.858  1.00  1.80           C  
ATOM   4243  CD2 TYR A 284      -6.453  -1.764 -48.562  1.00  1.80           C  
ATOM   4244  CE1 TYR A 284      -4.925   0.315 -47.774  1.00  1.80           C  
ATOM   4245  CE2 TYR A 284      -5.112  -1.923 -48.460  1.00  1.80           C  
ATOM   4246  CZ  TYR A 284      -4.347  -0.845 -48.061  1.00  1.80           C  
ATOM   4247  OH  TYR A 284      -2.997  -0.914 -47.950  1.00  1.80           O  
ATOM   4248  H   TYR A 284     -10.545   0.756 -49.471  1.00  1.80           H  
ATOM   4249  HA  TYR A 284      -7.858   1.574 -49.325  1.00  1.80           H  
ATOM   4250 1HB  TYR A 284      -8.658   0.357 -47.501  1.00  1.80           H  
ATOM   4251 2HB  TYR A 284      -8.921  -1.106 -48.445  1.00  1.80           H  
ATOM   4252  HD1 TYR A 284      -6.675   1.426 -47.632  1.00  1.80           H  
ATOM   4253  HD2 TYR A 284      -7.093  -2.581 -48.893  1.00  1.80           H  
ATOM   4254  HE1 TYR A 284      -4.340   1.115 -47.483  1.00  1.80           H  
ATOM   4255  HE2 TYR A 284      -4.658  -2.870 -48.703  1.00  1.80           H  
ATOM   4256  HH  TYR A 284      -2.640  -0.045 -47.726  1.00  1.80           H  
ATOM   4257  N   PRO A 285      -7.995  -1.003 -51.452  1.00  1.77           N  
ATOM   4258  CA  PRO A 285      -7.200  -1.704 -52.452  1.00  1.77           C  
ATOM   4259  C   PRO A 285      -6.579  -0.769 -53.478  1.00  1.77           C  
ATOM   4260  O   PRO A 285      -5.455  -0.980 -53.934  1.00  1.77           O  
ATOM   4261  CB  PRO A 285      -8.234  -2.611 -53.114  1.00  1.77           C  
ATOM   4262  CG  PRO A 285      -9.272  -2.842 -52.044  1.00  1.77           C  
ATOM   4263  CD  PRO A 285      -9.382  -1.499 -51.348  1.00  1.77           C  
ATOM   4264  HA  PRO A 285      -6.419  -2.291 -51.938  1.00  1.77           H  
ATOM   4265 1HB  PRO A 285      -8.646  -2.114 -54.008  1.00  1.77           H  
ATOM   4266 2HB  PRO A 285      -7.754  -3.539 -53.458  1.00  1.77           H  
ATOM   4267 1HG  PRO A 285     -10.219  -3.168 -52.496  1.00  1.77           H  
ATOM   4268 2HG  PRO A 285      -8.944  -3.647 -51.366  1.00  1.77           H  
ATOM   4269 1HD  PRO A 285     -10.066  -0.836 -51.905  1.00  1.77           H  
ATOM   4270 2HD  PRO A 285      -9.707  -1.659 -50.340  1.00  1.77           H  
ATOM   4271  N   VAL A 286      -7.304   0.296 -53.809  1.00  1.69           N  
ATOM   4272  CA  VAL A 286      -6.828   1.255 -54.781  1.00  1.69           C  
ATOM   4273  C   VAL A 286      -5.749   2.098 -54.169  1.00  1.69           C  
ATOM   4274  O   VAL A 286      -4.703   2.328 -54.775  1.00  1.69           O  
ATOM   4275  CB  VAL A 286      -7.969   2.139 -55.247  1.00  1.69           C  
ATOM   4276  CG1 VAL A 286      -7.438   3.231 -56.136  1.00  1.69           C  
ATOM   4277  CG2 VAL A 286      -8.986   1.278 -55.967  1.00  1.69           C  
ATOM   4278  H   VAL A 286      -8.214   0.439 -53.396  1.00  1.69           H  
ATOM   4279  HA  VAL A 286      -6.421   0.719 -55.638  1.00  1.69           H  
ATOM   4280  HB  VAL A 286      -8.430   2.613 -54.381  1.00  1.69           H  
ATOM   4281 1HG1 VAL A 286      -8.261   3.867 -56.455  1.00  1.69           H  
ATOM   4282 2HG1 VAL A 286      -6.709   3.828 -55.582  1.00  1.69           H  
ATOM   4283 3HG1 VAL A 286      -6.958   2.788 -57.010  1.00  1.69           H  
ATOM   4284 1HG2 VAL A 286      -9.819   1.894 -56.297  1.00  1.69           H  
ATOM   4285 2HG2 VAL A 286      -8.519   0.805 -56.831  1.00  1.69           H  
ATOM   4286 3HG2 VAL A 286      -9.354   0.510 -55.283  1.00  1.69           H  
ATOM   4287  N   ARG A 287      -5.983   2.546 -52.952  1.00  1.59           N  
ATOM   4288  CA  ARG A 287      -4.980   3.344 -52.303  1.00  1.59           C  
ATOM   4289  C   ARG A 287      -3.712   2.502 -52.064  1.00  1.59           C  
ATOM   4290  O   ARG A 287      -2.591   3.018 -52.121  1.00  1.59           O  
ATOM   4291  CB  ARG A 287      -5.548   3.917 -51.055  1.00  1.59           C  
ATOM   4292  CG  ARG A 287      -6.614   4.998 -51.271  1.00  1.59           C  
ATOM   4293  CD  ARG A 287      -7.107   5.524 -49.980  1.00  1.59           C  
ATOM   4294  NE  ARG A 287      -8.172   6.515 -50.119  1.00  1.59           N  
ATOM   4295  CZ  ARG A 287      -8.702   7.178 -49.072  1.00  1.59           C  
ATOM   4296  NH1 ARG A 287      -8.199   6.959 -47.890  1.00  1.59           N  
ATOM   4297  NH2 ARG A 287      -9.703   8.025 -49.235  1.00  1.59           N  
ATOM   4298  H   ARG A 287      -6.864   2.345 -52.468  1.00  1.59           H  
ATOM   4299  HA  ARG A 287      -4.724   4.176 -52.962  1.00  1.59           H  
ATOM   4300 1HB  ARG A 287      -6.008   3.113 -50.484  1.00  1.59           H  
ATOM   4301 2HB  ARG A 287      -4.763   4.338 -50.494  1.00  1.59           H  
ATOM   4302 1HG  ARG A 287      -6.190   5.817 -51.845  1.00  1.59           H  
ATOM   4303 2HG  ARG A 287      -7.455   4.572 -51.818  1.00  1.59           H  
ATOM   4304 1HD  ARG A 287      -7.498   4.693 -49.388  1.00  1.59           H  
ATOM   4305 2HD  ARG A 287      -6.284   5.992 -49.450  1.00  1.59           H  
ATOM   4306  HE  ARG A 287      -8.557   6.680 -51.039  1.00  1.59           H  
ATOM   4307 1HH1 ARG A 287      -7.426   6.317 -47.814  1.00  1.59           H  
ATOM   4308 2HH1 ARG A 287      -8.594   7.390 -47.032  1.00  1.59           H  
ATOM   4309 1HH2 ARG A 287     -10.082   8.191 -50.157  1.00  1.59           H  
ATOM   4310 2HH2 ARG A 287     -10.083   8.516 -48.436  1.00  1.59           H  
ATOM   4311  N   PHE A 288      -3.868   1.195 -51.823  1.00  1.50           N  
ATOM   4312  CA  PHE A 288      -2.684   0.350 -51.722  1.00  1.50           C  
ATOM   4313  C   PHE A 288      -1.914   0.423 -53.021  1.00  1.50           C  
ATOM   4314  O   PHE A 288      -0.696   0.577 -53.019  1.00  1.50           O  
ATOM   4315  CB  PHE A 288      -2.926  -1.110 -51.407  1.00  1.50           C  
ATOM   4316  CG  PHE A 288      -1.602  -1.833 -51.421  1.00  1.50           C  
ATOM   4317  CD1 PHE A 288      -0.669  -1.631 -50.405  1.00  1.50           C  
ATOM   4318  CD2 PHE A 288      -1.277  -2.701 -52.447  1.00  1.50           C  
ATOM   4319  CE1 PHE A 288       0.555  -2.270 -50.437  1.00  1.50           C  
ATOM   4320  CE2 PHE A 288      -0.056  -3.348 -52.471  1.00  1.50           C  
ATOM   4321  CZ  PHE A 288       0.860  -3.130 -51.470  1.00  1.50           C  
ATOM   4322  H   PHE A 288      -4.804   0.802 -51.723  1.00  1.50           H  
ATOM   4323  HA  PHE A 288      -2.051   0.749 -50.927  1.00  1.50           H  
ATOM   4324 1HB  PHE A 288      -3.372  -1.225 -50.473  1.00  1.50           H  
ATOM   4325 2HB  PHE A 288      -3.581  -1.553 -52.153  1.00  1.50           H  
ATOM   4326  HD1 PHE A 288      -0.909  -0.951 -49.589  1.00  1.50           H  
ATOM   4327  HD2 PHE A 288      -1.999  -2.866 -53.247  1.00  1.50           H  
ATOM   4328  HE1 PHE A 288       1.279  -2.099 -49.647  1.00  1.50           H  
ATOM   4329  HE2 PHE A 288       0.185  -4.029 -53.289  1.00  1.50           H  
ATOM   4330  HZ  PHE A 288       1.823  -3.642 -51.497  1.00  1.50           H  
ATOM   4331  N   GLN A 289      -2.611   0.309 -54.152  1.00  1.43           N  
ATOM   4332  CA  GLN A 289      -1.907   0.380 -55.421  1.00  1.43           C  
ATOM   4333  C   GLN A 289      -1.138   1.704 -55.524  1.00  1.43           C  
ATOM   4334  O   GLN A 289      -0.011   1.715 -56.016  1.00  1.43           O  
ATOM   4335  CB  GLN A 289      -2.868   0.238 -56.606  1.00  1.43           C  
ATOM   4336  CG  GLN A 289      -3.460  -1.151 -56.771  1.00  1.43           C  
ATOM   4337  CD  GLN A 289      -4.482  -1.237 -57.907  1.00  1.43           C  
ATOM   4338  OE1 GLN A 289      -4.361  -0.566 -58.941  1.00  1.43           O  
ATOM   4339  NE2 GLN A 289      -5.499  -2.072 -57.716  1.00  1.43           N  
ATOM   4340  H   GLN A 289      -3.622   0.152 -54.129  1.00  1.43           H  
ATOM   4341  HA  GLN A 289      -1.186  -0.435 -55.460  1.00  1.43           H  
ATOM   4342 1HB  GLN A 289      -3.688   0.938 -56.498  1.00  1.43           H  
ATOM   4343 2HB  GLN A 289      -2.348   0.492 -57.526  1.00  1.43           H  
ATOM   4344 1HG  GLN A 289      -2.652  -1.849 -56.982  1.00  1.43           H  
ATOM   4345 2HG  GLN A 289      -3.953  -1.427 -55.845  1.00  1.43           H  
ATOM   4346 1HE2 GLN A 289      -6.200  -2.177 -58.420  1.00  1.43           H  
ATOM   4347 2HE2 GLN A 289      -5.560  -2.594 -56.863  1.00  1.43           H  
ATOM   4348  N   ASP A 290      -1.681   2.814 -54.988  1.00  1.37           N  
ATOM   4349  CA  ASP A 290      -0.918   4.074 -55.037  1.00  1.37           C  
ATOM   4350  C   ASP A 290       0.439   3.893 -54.328  1.00  1.37           C  
ATOM   4351  O   ASP A 290       1.465   4.397 -54.792  1.00  1.37           O  
ATOM   4352  CB  ASP A 290      -1.633   5.252 -54.361  1.00  1.37           C  
ATOM   4353  CG  ASP A 290      -2.873   5.821 -55.078  1.00  1.37           C  
ATOM   4354  OD1 ASP A 290      -3.163   5.526 -56.219  1.00  1.37           O  
ATOM   4355  OD2 ASP A 290      -3.523   6.613 -54.445  1.00  1.37           O  
ATOM   4356  H   ASP A 290      -2.623   2.772 -54.598  1.00  1.37           H  
ATOM   4357  HA  ASP A 290      -0.735   4.328 -56.079  1.00  1.37           H  
ATOM   4358 1HB  ASP A 290      -1.928   4.958 -53.365  1.00  1.37           H  
ATOM   4359 2HB  ASP A 290      -0.918   6.066 -54.239  1.00  1.37           H  
ATOM   4360  N   TRP A 291       0.463   3.104 -53.241  1.00  1.32           N  
ATOM   4361  CA  TRP A 291       1.726   2.823 -52.540  1.00  1.32           C  
ATOM   4362  C   TRP A 291       2.769   2.123 -53.398  1.00  1.32           C  
ATOM   4363  O   TRP A 291       3.960   2.204 -53.099  1.00  1.32           O  
ATOM   4364  CB  TRP A 291       1.579   2.056 -51.216  1.00  1.32           C  
ATOM   4365  CG  TRP A 291       1.433   2.911 -50.018  1.00  1.32           C  
ATOM   4366  CD1 TRP A 291       0.376   3.138 -49.211  1.00  1.32           C  
ATOM   4367  CD2 TRP A 291       2.527   3.661 -49.466  1.00  1.32           C  
ATOM   4368  NE1 TRP A 291       0.760   4.000 -48.183  1.00  1.32           N  
ATOM   4369  CE2 TRP A 291       2.056   4.325 -48.350  1.00  1.32           C  
ATOM   4370  CE3 TRP A 291       3.857   3.811 -49.832  1.00  1.32           C  
ATOM   4371  CZ2 TRP A 291       2.862   5.148 -47.606  1.00  1.32           C  
ATOM   4372  CZ3 TRP A 291       4.669   4.627 -49.081  1.00  1.32           C  
ATOM   4373  CH2 TRP A 291       4.185   5.285 -48.002  1.00  1.32           C  
ATOM   4374  H   TRP A 291      -0.420   2.715 -52.896  1.00  1.32           H  
ATOM   4375  HA  TRP A 291       2.131   3.773 -52.247  1.00  1.32           H  
ATOM   4376 1HB  TRP A 291       0.730   1.386 -51.259  1.00  1.32           H  
ATOM   4377 2HB  TRP A 291       2.452   1.454 -51.060  1.00  1.32           H  
ATOM   4378  HD1 TRP A 291      -0.612   2.702 -49.341  1.00  1.32           H  
ATOM   4379  HE1 TRP A 291       0.187   4.353 -47.392  1.00  1.32           H  
ATOM   4380  HE3 TRP A 291       4.246   3.281 -50.703  1.00  1.32           H  
ATOM   4381  HZ2 TRP A 291       2.492   5.676 -46.738  1.00  1.32           H  
ATOM   4382  HZ3 TRP A 291       5.708   4.727 -49.380  1.00  1.32           H  
ATOM   4383  HH2 TRP A 291       4.848   5.927 -47.424  1.00  1.32           H  
ATOM   4384  N   SER A 292       2.355   1.428 -54.458  1.00  1.28           N  
ATOM   4385  CA  SER A 292       3.291   0.697 -55.302  1.00  1.28           C  
ATOM   4386  C   SER A 292       4.227   1.651 -56.052  1.00  1.28           C  
ATOM   4387  O   SER A 292       5.242   1.220 -56.597  1.00  1.28           O  
ATOM   4388  CB  SER A 292       2.565  -0.213 -56.285  1.00  1.28           C  
ATOM   4389  OG  SER A 292       1.910   0.502 -57.296  1.00  1.28           O  
ATOM   4390  H   SER A 292       1.369   1.421 -54.711  1.00  1.28           H  
ATOM   4391  HA  SER A 292       3.898   0.064 -54.662  1.00  1.28           H  
ATOM   4392 1HB  SER A 292       3.275  -0.906 -56.730  1.00  1.28           H  
ATOM   4393 2HB  SER A 292       1.831  -0.803 -55.735  1.00  1.28           H  
ATOM   4394  HG  SER A 292       1.364   1.174 -56.843  1.00  1.28           H  
ATOM   4395  N   HIS A 293       3.891   2.949 -56.078  1.00  1.23           N  
ATOM   4396  CA  HIS A 293       4.721   3.939 -56.748  1.00  1.23           C  
ATOM   4397  C   HIS A 293       5.754   4.561 -55.811  1.00  1.23           C  
ATOM   4398  O   HIS A 293       6.515   5.433 -56.239  1.00  1.23           O  
ATOM   4399  CB  HIS A 293       3.861   5.081 -57.305  1.00  1.23           C  
ATOM   4400  CG  HIS A 293       2.951   4.687 -58.430  1.00  1.23           C  
ATOM   4401  ND1 HIS A 293       3.418   4.355 -59.689  1.00  1.23           N  
ATOM   4402  CD2 HIS A 293       1.606   4.573 -58.487  1.00  1.23           C  
ATOM   4403  CE1 HIS A 293       2.393   4.058 -60.470  1.00  1.23           C  
ATOM   4404  NE2 HIS A 293       1.284   4.182 -59.767  1.00  1.23           N  
ATOM   4405  H   HIS A 293       3.038   3.270 -55.616  1.00  1.23           H  
ATOM   4406  HA  HIS A 293       5.255   3.470 -57.572  1.00  1.23           H  
ATOM   4407 1HB  HIS A 293       3.245   5.488 -56.498  1.00  1.23           H  
ATOM   4408 2HB  HIS A 293       4.509   5.884 -57.653  1.00  1.23           H  
ATOM   4409  HD2 HIS A 293       0.912   4.759 -57.671  1.00  1.23           H  
ATOM   4410  HE1 HIS A 293       2.455   3.759 -61.516  1.00  1.23           H  
ATOM   4411  HE2 HIS A 293       0.347   4.017 -60.104  1.00  1.23           H  
ATOM   4412  N   ILE A 294       5.782   4.147 -54.536  1.00  1.18           N  
ATOM   4413  CA  ILE A 294       6.735   4.748 -53.615  1.00  1.18           C  
ATOM   4414  C   ILE A 294       7.655   3.719 -53.002  1.00  1.18           C  
ATOM   4415  O   ILE A 294       7.282   3.015 -52.064  1.00  1.18           O  
ATOM   4416  CB  ILE A 294       6.005   5.418 -52.460  1.00  1.18           C  
ATOM   4417  CG1 ILE A 294       5.040   6.386 -52.977  1.00  1.18           C  
ATOM   4418  CG2 ILE A 294       6.971   6.119 -51.561  1.00  1.18           C  
ATOM   4419  CD1 ILE A 294       3.693   5.852 -53.151  1.00  1.18           C  
ATOM   4420  H   ILE A 294       5.151   3.419 -54.199  1.00  1.18           H  
ATOM   4421  HA  ILE A 294       7.338   5.479 -54.148  1.00  1.18           H  
ATOM   4422  HB  ILE A 294       5.465   4.674 -51.921  1.00  1.18           H  
ATOM   4423 1HG1 ILE A 294       5.002   7.237 -52.304  1.00  1.18           H  
ATOM   4424 2HG1 ILE A 294       5.361   6.697 -53.934  1.00  1.18           H  
ATOM   4425 1HG2 ILE A 294       6.417   6.589 -50.758  1.00  1.18           H  
ATOM   4426 2HG2 ILE A 294       7.682   5.399 -51.154  1.00  1.18           H  
ATOM   4427 3HG2 ILE A 294       7.504   6.880 -52.125  1.00  1.18           H  
ATOM   4428 1HD1 ILE A 294       3.033   6.621 -53.551  1.00  1.18           H  
ATOM   4429 2HD1 ILE A 294       3.718   5.011 -53.829  1.00  1.18           H  
ATOM   4430 3HD1 ILE A 294       3.342   5.532 -52.200  1.00  1.18           H  
ATOM   4431  N   GLY A 295       8.884   3.693 -53.476  1.00  1.12           N  
ATOM   4432  CA  GLY A 295       9.856   2.733 -52.990  1.00  1.12           C  
ATOM   4433  C   GLY A 295       9.589   1.371 -53.595  1.00  1.12           C  
ATOM   4434  O   GLY A 295       8.598   1.178 -54.301  1.00  1.12           O  
ATOM   4435  H   GLY A 295       9.126   4.320 -54.230  1.00  1.12           H  
ATOM   4436 1HA  GLY A 295      10.849   3.060 -53.260  1.00  1.12           H  
ATOM   4437 2HA  GLY A 295       9.821   2.671 -51.903  1.00  1.12           H  
ATOM   4438  N   ARG A 296      10.474   0.424 -53.339  1.00  1.07           N  
ATOM   4439  CA  ARG A 296      10.236  -0.928 -53.821  1.00  1.07           C  
ATOM   4440  C   ARG A 296      11.075  -2.000 -53.128  1.00  1.07           C  
ATOM   4441  O   ARG A 296      12.179  -1.719 -52.666  1.00  1.07           O  
ATOM   4442  CB  ARG A 296      10.508  -0.969 -55.320  1.00  1.07           C  
ATOM   4443  CG  ARG A 296      11.933  -0.618 -55.690  1.00  1.07           C  
ATOM   4444  CD  ARG A 296      12.142  -0.586 -57.155  1.00  1.07           C  
ATOM   4445  NE  ARG A 296      13.499  -0.191 -57.480  1.00  1.07           N  
ATOM   4446  CZ  ARG A 296      13.994  -0.006 -58.709  1.00  1.07           C  
ATOM   4447  NH1 ARG A 296      13.256  -0.189 -59.784  1.00  1.07           N  
ATOM   4448  NH2 ARG A 296      15.246   0.370 -58.799  1.00  1.07           N  
ATOM   4449  H   ARG A 296      11.310   0.672 -52.809  1.00  1.07           H  
ATOM   4450  HA  ARG A 296       9.187  -1.138 -53.661  1.00  1.07           H  
ATOM   4451 1HB  ARG A 296      10.312  -1.969 -55.698  1.00  1.07           H  
ATOM   4452 2HB  ARG A 296       9.848  -0.287 -55.854  1.00  1.07           H  
ATOM   4453 1HG  ARG A 296      12.181   0.370 -55.289  1.00  1.07           H  
ATOM   4454 2HG  ARG A 296      12.611  -1.358 -55.263  1.00  1.07           H  
ATOM   4455 1HD  ARG A 296      11.967  -1.577 -57.567  1.00  1.07           H  
ATOM   4456 2HD  ARG A 296      11.459   0.124 -57.608  1.00  1.07           H  
ATOM   4457  HE  ARG A 296      14.164  -0.018 -56.706  1.00  1.07           H  
ATOM   4458 1HH1 ARG A 296      12.294  -0.477 -59.692  1.00  1.07           H  
ATOM   4459 2HH1 ARG A 296      13.655  -0.040 -60.698  1.00  1.07           H  
ATOM   4460 1HH2 ARG A 296      15.766   0.504 -57.908  1.00  1.07           H  
ATOM   4461 2HH2 ARG A 296      15.680   0.529 -59.689  1.00  1.07           H  
ATOM   4462  N   PRO A 297      10.585  -3.250 -53.067  1.00  1.02           N  
ATOM   4463  CA  PRO A 297       9.247  -3.817 -53.316  1.00  1.02           C  
ATOM   4464  C   PRO A 297       8.213  -3.258 -52.342  1.00  1.02           C  
ATOM   4465  O   PRO A 297       8.597  -2.840 -51.254  1.00  1.02           O  
ATOM   4466  CB  PRO A 297       9.461  -5.313 -53.068  1.00  1.02           C  
ATOM   4467  CG  PRO A 297      10.944  -5.525 -53.250  1.00  1.02           C  
ATOM   4468  CD  PRO A 297      11.574  -4.263 -52.733  1.00  1.02           C  
ATOM   4469  HA  PRO A 297       8.947  -3.629 -54.356  1.00  1.02           H  
ATOM   4470 1HB  PRO A 297       9.116  -5.575 -52.057  1.00  1.02           H  
ATOM   4471 2HB  PRO A 297       8.853  -5.902 -53.774  1.00  1.02           H  
ATOM   4472 1HG  PRO A 297      11.267  -6.418 -52.692  1.00  1.02           H  
ATOM   4473 2HG  PRO A 297      11.174  -5.714 -54.309  1.00  1.02           H  
ATOM   4474 1HD  PRO A 297      11.692  -4.315 -51.657  1.00  1.02           H  
ATOM   4475 2HD  PRO A 297      12.525  -4.057 -53.242  1.00  1.02           H  
ATOM   4476  N   VAL A 298       6.931  -3.245 -52.714  1.00  0.98           N  
ATOM   4477  CA  VAL A 298       5.915  -2.763 -51.771  1.00  0.98           C  
ATOM   4478  C   VAL A 298       4.918  -3.881 -51.403  1.00  0.98           C  
ATOM   4479  O   VAL A 298       4.300  -4.487 -52.280  1.00  0.98           O  
ATOM   4480  CB  VAL A 298       5.160  -1.569 -52.370  1.00  0.98           C  
ATOM   4481  CG1 VAL A 298       4.129  -1.070 -51.384  1.00  0.98           C  
ATOM   4482  CG2 VAL A 298       6.176  -0.458 -52.774  1.00  0.98           C  
ATOM   4483  H   VAL A 298       6.651  -3.580 -53.626  1.00  0.98           H  
ATOM   4484  HA  VAL A 298       6.410  -2.432 -50.864  1.00  0.98           H  
ATOM   4485  HB  VAL A 298       4.618  -1.897 -53.253  1.00  0.98           H  
ATOM   4486 1HG1 VAL A 298       3.592  -0.258 -51.830  1.00  0.98           H  
ATOM   4487 2HG1 VAL A 298       3.444  -1.866 -51.141  1.00  0.98           H  
ATOM   4488 3HG1 VAL A 298       4.624  -0.733 -50.473  1.00  0.98           H  
ATOM   4489 1HG2 VAL A 298       5.665   0.386 -53.207  1.00  0.98           H  
ATOM   4490 2HG2 VAL A 298       6.730  -0.113 -51.926  1.00  0.98           H  
ATOM   4491 3HG2 VAL A 298       6.869  -0.849 -53.506  1.00  0.98           H  
ATOM   4492  N   GLN A 299       4.806  -4.162 -50.102  1.00  0.96           N  
ATOM   4493  CA  GLN A 299       3.948  -5.219 -49.555  1.00  0.96           C  
ATOM   4494  C   GLN A 299       2.747  -4.691 -48.769  1.00  0.96           C  
ATOM   4495  O   GLN A 299       2.777  -3.573 -48.247  1.00  0.96           O  
ATOM   4496  CB  GLN A 299       4.771  -6.129 -48.650  1.00  0.96           C  
ATOM   4497  CG  GLN A 299       5.945  -6.798 -49.335  1.00  0.96           C  
ATOM   4498  CD  GLN A 299       5.510  -7.770 -50.403  1.00  0.96           C  
ATOM   4499  OE1 GLN A 299       4.723  -8.687 -50.144  1.00  0.96           O  
ATOM   4500  NE2 GLN A 299       6.015  -7.585 -51.616  1.00  0.96           N  
ATOM   4501  H   GLN A 299       5.352  -3.601 -49.458  1.00  0.96           H  
ATOM   4502  HA  GLN A 299       3.564  -5.808 -50.387  1.00  0.96           H  
ATOM   4503 1HB  GLN A 299       5.173  -5.527 -47.845  1.00  0.96           H  
ATOM   4504 2HB  GLN A 299       4.134  -6.894 -48.208  1.00  0.96           H  
ATOM   4505 1HG  GLN A 299       6.570  -6.030 -49.796  1.00  0.96           H  
ATOM   4506 2HG  GLN A 299       6.519  -7.342 -48.597  1.00  0.96           H  
ATOM   4507 1HE2 GLN A 299       5.758  -8.198 -52.364  1.00  0.96           H  
ATOM   4508 2HE2 GLN A 299       6.649  -6.835 -51.784  1.00  0.96           H  
ATOM   4509  N   LEU A 300       1.716  -5.532 -48.644  1.00  0.94           N  
ATOM   4510  CA  LEU A 300       0.502  -5.209 -47.882  1.00  0.94           C  
ATOM   4511  C   LEU A 300       0.229  -6.125 -46.692  1.00  0.94           C  
ATOM   4512  O   LEU A 300       0.198  -7.351 -46.828  1.00  0.94           O  
ATOM   4513  CB  LEU A 300      -0.720  -5.259 -48.792  1.00  0.94           C  
ATOM   4514  CG  LEU A 300      -2.051  -5.083 -48.113  1.00  0.94           C  
ATOM   4515  CD1 LEU A 300      -2.125  -3.720 -47.518  1.00  0.94           C  
ATOM   4516  CD2 LEU A 300      -3.140  -5.272 -49.137  1.00  0.94           C  
ATOM   4517  H   LEU A 300       1.770  -6.432 -49.106  1.00  0.94           H  
ATOM   4518  HA  LEU A 300       0.604  -4.192 -47.498  1.00  0.94           H  
ATOM   4519 1HB  LEU A 300      -0.648  -4.501 -49.528  1.00  0.94           H  
ATOM   4520 2HB  LEU A 300      -0.734  -6.222 -49.300  1.00  0.94           H  
ATOM   4521  HG  LEU A 300      -2.164  -5.814 -47.319  1.00  0.94           H  
ATOM   4522 1HD1 LEU A 300      -3.089  -3.586 -47.031  1.00  0.94           H  
ATOM   4523 2HD1 LEU A 300      -1.343  -3.569 -46.790  1.00  0.94           H  
ATOM   4524 3HD1 LEU A 300      -2.007  -3.018 -48.313  1.00  0.94           H  
ATOM   4525 1HD2 LEU A 300      -4.113  -5.148 -48.656  1.00  0.94           H  
ATOM   4526 2HD2 LEU A 300      -3.025  -4.530 -49.929  1.00  0.94           H  
ATOM   4527 3HD2 LEU A 300      -3.072  -6.272 -49.559  1.00  0.94           H  
ATOM   4528  N   VAL A 301       0.019  -5.513 -45.532  1.00  0.93           N  
ATOM   4529  CA  VAL A 301      -0.307  -6.201 -44.298  1.00  0.93           C  
ATOM   4530  C   VAL A 301      -1.641  -5.659 -43.748  1.00  0.93           C  
ATOM   4531  O   VAL A 301      -1.824  -4.443 -43.616  1.00  0.93           O  
ATOM   4532  CB  VAL A 301       0.808  -5.973 -43.264  1.00  0.93           C  
ATOM   4533  CG1 VAL A 301       0.472  -6.689 -41.979  1.00  0.93           C  
ATOM   4534  CG2 VAL A 301       2.151  -6.405 -43.833  1.00  0.93           C  
ATOM   4535  H   VAL A 301       0.091  -4.501 -45.499  1.00  0.93           H  
ATOM   4536  HA  VAL A 301      -0.410  -7.267 -44.500  1.00  0.93           H  
ATOM   4537  HB  VAL A 301       0.856  -4.922 -43.040  1.00  0.93           H  
ATOM   4538 1HG1 VAL A 301       1.250  -6.498 -41.246  1.00  0.93           H  
ATOM   4539 2HG1 VAL A 301      -0.479  -6.332 -41.603  1.00  0.93           H  
ATOM   4540 3HG1 VAL A 301       0.406  -7.759 -42.165  1.00  0.93           H  
ATOM   4541 1HG2 VAL A 301       2.931  -6.214 -43.098  1.00  0.93           H  
ATOM   4542 2HG2 VAL A 301       2.121  -7.469 -44.070  1.00  0.93           H  
ATOM   4543 3HG2 VAL A 301       2.362  -5.836 -44.738  1.00  0.93           H  
ATOM   4544  N   GLU A 302      -2.574  -6.552 -43.439  1.00  0.92           N  
ATOM   4545  CA  GLU A 302      -3.869  -6.127 -42.910  1.00  0.92           C  
ATOM   4546  C   GLU A 302      -4.128  -6.789 -41.561  1.00  0.92           C  
ATOM   4547  O   GLU A 302      -3.698  -7.916 -41.319  1.00  0.92           O  
ATOM   4548  CB  GLU A 302      -4.991  -6.455 -43.912  1.00  0.92           C  
ATOM   4549  CG  GLU A 302      -4.908  -5.693 -45.260  1.00  0.92           C  
ATOM   4550  CD  GLU A 302      -6.004  -6.079 -46.251  1.00  0.92           C  
ATOM   4551  OE1 GLU A 302      -6.600  -7.114 -46.068  1.00  0.92           O  
ATOM   4552  OE2 GLU A 302      -6.261  -5.328 -47.168  1.00  0.92           O  
ATOM   4553  H   GLU A 302      -2.382  -7.537 -43.566  1.00  0.92           H  
ATOM   4554  HA  GLU A 302      -3.857  -5.049 -42.757  1.00  0.92           H  
ATOM   4555 1HB  GLU A 302      -4.985  -7.522 -44.127  1.00  0.92           H  
ATOM   4556 2HB  GLU A 302      -5.956  -6.217 -43.457  1.00  0.92           H  
ATOM   4557 1HG  GLU A 302      -4.980  -4.633 -45.063  1.00  0.92           H  
ATOM   4558 2HG  GLU A 302      -3.941  -5.882 -45.710  1.00  0.92           H  
ATOM   4559  N   TYR A 303      -4.817  -6.072 -40.681  1.00  0.91           N  
ATOM   4560  CA  TYR A 303      -5.172  -6.575 -39.355  1.00  0.91           C  
ATOM   4561  C   TYR A 303      -6.709  -6.597 -39.255  1.00  0.91           C  
ATOM   4562  O   TYR A 303      -7.347  -5.575 -38.996  1.00  0.91           O  
ATOM   4563  CB  TYR A 303      -4.501  -5.704 -38.285  1.00  0.91           C  
ATOM   4564  CG  TYR A 303      -3.010  -5.625 -38.434  1.00  0.91           C  
ATOM   4565  CD1 TYR A 303      -2.475  -4.667 -39.278  1.00  0.91           C  
ATOM   4566  CD2 TYR A 303      -2.177  -6.484 -37.761  1.00  0.91           C  
ATOM   4567  CE1 TYR A 303      -1.136  -4.581 -39.449  1.00  0.91           C  
ATOM   4568  CE2 TYR A 303      -0.815  -6.385 -37.945  1.00  0.91           C  
ATOM   4569  CZ  TYR A 303      -0.308  -5.447 -38.778  1.00  0.91           C  
ATOM   4570  OH  TYR A 303       1.031  -5.378 -38.946  1.00  0.91           O  
ATOM   4571  H   TYR A 303      -5.130  -5.157 -40.962  1.00  0.91           H  
ATOM   4572  HA  TYR A 303      -4.813  -7.600 -39.249  1.00  0.91           H  
ATOM   4573 1HB  TYR A 303      -4.876  -4.716 -38.305  1.00  0.91           H  
ATOM   4574 2HB  TYR A 303      -4.717  -6.117 -37.305  1.00  0.91           H  
ATOM   4575  HD1 TYR A 303      -3.125  -3.990 -39.809  1.00  0.91           H  
ATOM   4576  HD2 TYR A 303      -2.591  -7.242 -37.096  1.00  0.91           H  
ATOM   4577  HE1 TYR A 303      -0.734  -3.845 -40.114  1.00  0.91           H  
ATOM   4578  HE2 TYR A 303      -0.135  -7.056 -37.434  1.00  0.91           H  
ATOM   4579  HH  TYR A 303       1.444  -6.064 -38.417  1.00  0.91           H  
ATOM   4580  N   ALA A 304      -7.291  -7.778 -39.451  1.00  0.90           N  
ATOM   4581  CA  ALA A 304      -8.737  -7.956 -39.663  1.00  0.90           C  
ATOM   4582  C   ALA A 304      -9.679  -7.380 -38.599  1.00  0.90           C  
ATOM   4583  O   ALA A 304     -10.779  -6.951 -38.935  1.00  0.90           O  
ATOM   4584  CB  ALA A 304      -9.031  -9.440 -39.783  1.00  0.90           C  
ATOM   4585  H   ALA A 304      -6.691  -8.583 -39.569  1.00  0.90           H  
ATOM   4586  HA  ALA A 304      -8.977  -7.484 -40.609  1.00  0.90           H  
ATOM   4587 1HB  ALA A 304     -10.087  -9.579 -40.014  1.00  0.90           H  
ATOM   4588 2HB  ALA A 304      -8.425  -9.864 -40.583  1.00  0.90           H  
ATOM   4589 3HB  ALA A 304      -8.797  -9.938 -38.845  1.00  0.90           H  
ATOM   4590  N   GLY A 305      -9.294  -7.411 -37.330  1.00  0.89           N  
ATOM   4591  CA  GLY A 305     -10.168  -6.909 -36.263  1.00  0.89           C  
ATOM   4592  C   GLY A 305      -9.757  -5.532 -35.742  1.00  0.89           C  
ATOM   4593  O   GLY A 305     -10.193  -5.118 -34.664  1.00  0.89           O  
ATOM   4594  H   GLY A 305      -8.380  -7.770 -37.100  1.00  0.89           H  
ATOM   4595 1HA  GLY A 305     -11.194  -6.857 -36.631  1.00  0.89           H  
ATOM   4596 2HA  GLY A 305     -10.167  -7.621 -35.439  1.00  0.89           H  
ATOM   4597  N   ILE A 306      -8.863  -4.865 -36.467  1.00  0.89           N  
ATOM   4598  CA  ILE A 306      -8.276  -3.604 -36.031  1.00  0.89           C  
ATOM   4599  C   ILE A 306      -8.670  -2.398 -36.902  1.00  0.89           C  
ATOM   4600  O   ILE A 306      -8.805  -2.530 -38.133  1.00  0.89           O  
ATOM   4601  CB  ILE A 306      -6.765  -3.750 -35.973  1.00  0.89           C  
ATOM   4602  CG1 ILE A 306      -6.395  -4.971 -35.139  1.00  0.89           C  
ATOM   4603  CG2 ILE A 306      -6.203  -2.597 -35.276  1.00  0.89           C  
ATOM   4604  CD1 ILE A 306      -6.835  -4.873 -33.692  1.00  0.89           C  
ATOM   4605  H   ILE A 306      -8.550  -5.252 -37.358  1.00  0.89           H  
ATOM   4606  HA  ILE A 306      -8.623  -3.402 -35.019  1.00  0.89           H  
ATOM   4607  HB  ILE A 306      -6.355  -3.841 -36.957  1.00  0.89           H  
ATOM   4608 1HG1 ILE A 306      -6.851  -5.849 -35.586  1.00  0.89           H  
ATOM   4609 2HG1 ILE A 306      -5.320  -5.100 -35.164  1.00  0.89           H  
ATOM   4610 1HG2 ILE A 306      -5.148  -2.721 -35.182  1.00  0.89           H  
ATOM   4611 2HG2 ILE A 306      -6.412  -1.679 -35.800  1.00  0.89           H  
ATOM   4612 3HG2 ILE A 306      -6.649  -2.566 -34.313  1.00  0.89           H  
ATOM   4613 1HD1 ILE A 306      -6.539  -5.775 -33.158  1.00  0.89           H  
ATOM   4614 2HD1 ILE A 306      -6.364  -4.016 -33.234  1.00  0.89           H  
ATOM   4615 3HD1 ILE A 306      -7.908  -4.759 -33.631  1.00  0.89           H  
ATOM   4616  N   GLY A 307      -8.904  -1.249 -36.242  1.00  0.89           N  
ATOM   4617  CA  GLY A 307      -9.248   0.011 -36.900  1.00  0.89           C  
ATOM   4618  C   GLY A 307      -7.984   0.798 -37.277  1.00  0.89           C  
ATOM   4619  O   GLY A 307      -6.962   0.199 -37.596  1.00  0.89           O  
ATOM   4620  H   GLY A 307      -8.793  -1.236 -35.230  1.00  0.89           H  
ATOM   4621 1HA  GLY A 307      -9.828  -0.200 -37.789  1.00  0.89           H  
ATOM   4622 2HA  GLY A 307      -9.875   0.610 -36.240  1.00  0.89           H  
ATOM   4623  N   HIS A 308      -8.071   2.133 -37.267  1.00  0.90           N  
ATOM   4624  CA  HIS A 308      -6.966   3.014 -37.692  1.00  0.90           C  
ATOM   4625  C   HIS A 308      -5.730   2.956 -36.804  1.00  0.90           C  
ATOM   4626  O   HIS A 308      -4.601   2.827 -37.283  1.00  0.90           O  
ATOM   4627  CB  HIS A 308      -7.412   4.491 -37.746  1.00  0.90           C  
ATOM   4628  CG  HIS A 308      -6.345   5.429 -38.251  1.00  0.90           C  
ATOM   4629  ND1 HIS A 308      -5.916   5.421 -39.566  1.00  0.90           N  
ATOM   4630  CD2 HIS A 308      -5.654   6.410 -37.638  1.00  0.90           C  
ATOM   4631  CE1 HIS A 308      -4.996   6.353 -39.735  1.00  0.90           C  
ATOM   4632  NE2 HIS A 308      -4.819   6.974 -38.578  1.00  0.90           N  
ATOM   4633  H   HIS A 308      -8.937   2.557 -36.971  1.00  0.90           H  
ATOM   4634  HA  HIS A 308      -6.648   2.723 -38.693  1.00  0.90           H  
ATOM   4635 1HB  HIS A 308      -8.290   4.597 -38.378  1.00  0.90           H  
ATOM   4636 2HB  HIS A 308      -7.697   4.821 -36.746  1.00  0.90           H  
ATOM   4637  HD1 HIS A 308      -6.274   4.791 -40.296  1.00  0.90           H  
ATOM   4638  HD2 HIS A 308      -5.665   6.784 -36.631  1.00  0.90           H  
ATOM   4639  HE1 HIS A 308      -4.532   6.498 -40.713  1.00  0.90           H  
ATOM   4640  N   TYR A 309      -5.919   3.086 -35.500  1.00  0.91           N  
ATOM   4641  CA  TYR A 309      -4.775   3.226 -34.615  1.00  0.91           C  
ATOM   4642  C   TYR A 309      -4.137   1.890 -34.294  1.00  0.91           C  
ATOM   4643  O   TYR A 309      -4.174   1.406 -33.161  1.00  0.91           O  
ATOM   4644  CB  TYR A 309      -5.211   3.932 -33.337  1.00  0.91           C  
ATOM   4645  CG  TYR A 309      -5.647   5.361 -33.554  1.00  0.91           C  
ATOM   4646  CD1 TYR A 309      -6.982   5.699 -33.450  1.00  0.91           C  
ATOM   4647  CD2 TYR A 309      -4.713   6.334 -33.856  1.00  0.91           C  
ATOM   4648  CE1 TYR A 309      -7.374   7.000 -33.642  1.00  0.91           C  
ATOM   4649  CE2 TYR A 309      -5.112   7.638 -34.051  1.00  0.91           C  
ATOM   4650  CZ  TYR A 309      -6.433   7.971 -33.944  1.00  0.91           C  
ATOM   4651  OH  TYR A 309      -6.830   9.276 -34.129  1.00  0.91           O  
ATOM   4652  H   TYR A 309      -6.857   3.122 -35.123  1.00  0.91           H  
ATOM   4653  HA  TYR A 309      -4.026   3.838 -35.119  1.00  0.91           H  
ATOM   4654 1HB  TYR A 309      -6.042   3.380 -32.882  1.00  0.91           H  
ATOM   4655 2HB  TYR A 309      -4.387   3.929 -32.624  1.00  0.91           H  
ATOM   4656  HD1 TYR A 309      -7.727   4.936 -33.210  1.00  0.91           H  
ATOM   4657  HD2 TYR A 309      -3.672   6.074 -33.936  1.00  0.91           H  
ATOM   4658  HE1 TYR A 309      -8.425   7.264 -33.553  1.00  0.91           H  
ATOM   4659  HE2 TYR A 309      -4.381   8.405 -34.288  1.00  0.91           H  
ATOM   4660  HH  TYR A 309      -7.724   9.387 -33.762  1.00  0.91           H  
ATOM   4661  N   LEU A 310      -3.432   1.354 -35.276  1.00  0.92           N  
ATOM   4662  CA  LEU A 310      -2.847   0.031 -35.170  1.00  0.92           C  
ATOM   4663  C   LEU A 310      -1.865  -0.047 -34.015  1.00  0.92           C  
ATOM   4664  O   LEU A 310      -1.826  -1.032 -33.273  1.00  0.92           O  
ATOM   4665  CB  LEU A 310      -2.082  -0.300 -36.439  1.00  0.92           C  
ATOM   4666  CG  LEU A 310      -2.867  -0.489 -37.709  1.00  0.92           C  
ATOM   4667  CD1 LEU A 310      -1.923  -0.685 -38.838  1.00  0.92           C  
ATOM   4668  CD2 LEU A 310      -3.746  -1.641 -37.569  1.00  0.92           C  
ATOM   4669  H   LEU A 310      -3.420   1.860 -36.162  1.00  0.92           H  
ATOM   4670  HA  LEU A 310      -3.645  -0.693 -35.016  1.00  0.92           H  
ATOM   4671 1HB  LEU A 310      -1.347   0.488 -36.617  1.00  0.92           H  
ATOM   4672 2HB  LEU A 310      -1.569  -1.191 -36.252  1.00  0.92           H  
ATOM   4673  HG  LEU A 310      -3.468   0.406 -37.912  1.00  0.92           H  
ATOM   4674 1HD1 LEU A 310      -2.502  -0.814 -39.734  1.00  0.92           H  
ATOM   4675 2HD1 LEU A 310      -1.278   0.187 -38.937  1.00  0.92           H  
ATOM   4676 3HD1 LEU A 310      -1.322  -1.568 -38.659  1.00  0.92           H  
ATOM   4677 1HD2 LEU A 310      -4.319  -1.777 -38.470  1.00  0.92           H  
ATOM   4678 2HD2 LEU A 310      -3.167  -2.537 -37.357  1.00  0.92           H  
ATOM   4679 3HD2 LEU A 310      -4.388  -1.418 -36.771  1.00  0.92           H  
ATOM   4680  N   LEU A 311      -1.129   1.040 -33.798  1.00  0.92           N  
ATOM   4681  CA  LEU A 311      -0.151   1.094 -32.716  1.00  0.92           C  
ATOM   4682  C   LEU A 311      -0.736   0.960 -31.320  1.00  0.92           C  
ATOM   4683  O   LEU A 311      -0.012   0.605 -30.388  1.00  0.92           O  
ATOM   4684  CB  LEU A 311       0.594   2.411 -32.770  1.00  0.92           C  
ATOM   4685  CG  LEU A 311       1.499   2.571 -33.899  1.00  0.92           C  
ATOM   4686  CD1 LEU A 311       1.958   3.984 -33.922  1.00  0.92           C  
ATOM   4687  CD2 LEU A 311       2.648   1.616 -33.733  1.00  0.92           C  
ATOM   4688  H   LEU A 311      -1.212   1.838 -34.437  1.00  0.92           H  
ATOM   4689  HA  LEU A 311       0.557   0.281 -32.867  1.00  0.92           H  
ATOM   4690 1HB  LEU A 311      -0.133   3.220 -32.807  1.00  0.92           H  
ATOM   4691 2HB  LEU A 311       1.179   2.521 -31.856  1.00  0.92           H  
ATOM   4692  HG  LEU A 311       0.991   2.350 -34.817  1.00  0.92           H  
ATOM   4693 1HD1 LEU A 311       2.601   4.115 -34.761  1.00  0.92           H  
ATOM   4694 2HD1 LEU A 311       1.118   4.645 -34.020  1.00  0.92           H  
ATOM   4695 3HD1 LEU A 311       2.479   4.214 -32.993  1.00  0.92           H  
ATOM   4696 1HD2 LEU A 311       3.334   1.713 -34.554  1.00  0.92           H  
ATOM   4697 2HD2 LEU A 311       3.163   1.836 -32.800  1.00  0.92           H  
ATOM   4698 3HD2 LEU A 311       2.264   0.600 -33.701  1.00  0.92           H  
ATOM   4699  N   ARG A 312      -2.021   1.293 -31.145  1.00  0.92           N  
ATOM   4700  CA  ARG A 312      -2.586   1.232 -29.808  1.00  0.92           C  
ATOM   4701  C   ARG A 312      -3.603   0.101 -29.722  1.00  0.92           C  
ATOM   4702  O   ARG A 312      -3.785  -0.506 -28.664  1.00  0.92           O  
ATOM   4703  CB  ARG A 312      -3.293   2.532 -29.461  1.00  0.92           C  
ATOM   4704  CG  ARG A 312      -2.443   3.792 -29.571  1.00  0.92           C  
ATOM   4705  CD  ARG A 312      -1.223   3.797 -28.722  1.00  0.92           C  
ATOM   4706  NE  ARG A 312      -1.474   3.619 -27.304  1.00  0.92           N  
ATOM   4707  CZ  ARG A 312      -1.868   4.575 -26.455  1.00  0.92           C  
ATOM   4708  NH1 ARG A 312      -2.142   5.794 -26.891  1.00  0.92           N  
ATOM   4709  NH2 ARG A 312      -1.964   4.248 -25.182  1.00  0.92           N  
ATOM   4710  H   ARG A 312      -2.608   1.545 -31.932  1.00  0.92           H  
ATOM   4711  HA  ARG A 312      -1.792   1.052 -29.087  1.00  0.92           H  
ATOM   4712 1HB  ARG A 312      -4.153   2.653 -30.119  1.00  0.92           H  
ATOM   4713 2HB  ARG A 312      -3.665   2.473 -28.439  1.00  0.92           H  
ATOM   4714 1HG  ARG A 312      -2.121   3.905 -30.608  1.00  0.92           H  
ATOM   4715 2HG  ARG A 312      -3.052   4.653 -29.294  1.00  0.92           H  
ATOM   4716 1HD  ARG A 312      -0.542   3.010 -29.047  1.00  0.92           H  
ATOM   4717 2HD  ARG A 312      -0.732   4.756 -28.850  1.00  0.92           H  
ATOM   4718  HE  ARG A 312      -1.254   2.702 -26.875  1.00  0.92           H  
ATOM   4719 1HH1 ARG A 312      -2.072   5.990 -27.877  1.00  0.92           H  
ATOM   4720 2HH1 ARG A 312      -2.406   6.545 -26.245  1.00  0.92           H  
ATOM   4721 1HH2 ARG A 312      -1.706   3.278 -24.916  1.00  0.92           H  
ATOM   4722 2HH2 ARG A 312      -2.264   4.911 -24.499  1.00  0.92           H  
ATOM   4723  N   ASP A 313      -4.255  -0.211 -30.841  1.00  0.90           N  
ATOM   4724  CA  ASP A 313      -5.245  -1.271 -30.844  1.00  0.90           C  
ATOM   4725  C   ASP A 313      -4.572  -2.651 -30.861  1.00  0.90           C  
ATOM   4726  O   ASP A 313      -5.077  -3.600 -30.259  1.00  0.90           O  
ATOM   4727  CB  ASP A 313      -6.174  -1.175 -32.045  1.00  0.90           C  
ATOM   4728  CG  ASP A 313      -7.150   0.008 -32.100  1.00  0.90           C  
ATOM   4729  OD1 ASP A 313      -7.308   0.704 -31.126  1.00  0.90           O  
ATOM   4730  OD2 ASP A 313      -7.777   0.160 -33.141  1.00  0.90           O  
ATOM   4731  H   ASP A 313      -4.086   0.308 -31.695  1.00  0.90           H  
ATOM   4732  HA  ASP A 313      -5.841  -1.194 -29.938  1.00  0.90           H  
ATOM   4733 1HB  ASP A 313      -5.550  -1.123 -32.934  1.00  0.90           H  
ATOM   4734 2HB  ASP A 313      -6.757  -2.081 -32.088  1.00  0.90           H  
ATOM   4735  N   CYS A 314      -3.439  -2.774 -31.572  1.00  0.89           N  
ATOM   4736  CA  CYS A 314      -2.749  -4.052 -31.673  1.00  0.89           C  
ATOM   4737  C   CYS A 314      -1.221  -3.914 -31.641  1.00  0.89           C  
ATOM   4738  O   CYS A 314      -0.558  -4.425 -32.543  1.00  0.89           O  
ATOM   4739  CB  CYS A 314      -3.118  -4.737 -32.978  1.00  0.89           C  
ATOM   4740  SG  CYS A 314      -2.606  -3.851 -34.484  1.00  0.89           S  
ATOM   4741  H   CYS A 314      -3.038  -1.980 -32.068  1.00  0.89           H  
ATOM   4742  HA  CYS A 314      -3.074  -4.691 -30.855  1.00  0.89           H  
ATOM   4743 1HB  CYS A 314      -2.706  -5.736 -33.003  1.00  0.89           H  
ATOM   4744 2HB  CYS A 314      -4.177  -4.838 -33.004  1.00  0.89           H  
ATOM   4745  HG  CYS A 314      -2.521  -2.625 -33.910  1.00  0.89           H  
ATOM   4746  N   PRO A 315      -0.620  -3.331 -30.590  1.00  0.88           N  
ATOM   4747  CA  PRO A 315       0.808  -3.055 -30.484  1.00  0.88           C  
ATOM   4748  C   PRO A 315       1.663  -4.311 -30.544  1.00  0.88           C  
ATOM   4749  O   PRO A 315       2.817  -4.271 -30.968  1.00  0.88           O  
ATOM   4750  CB  PRO A 315       0.912  -2.415 -29.104  1.00  0.88           C  
ATOM   4751  CG  PRO A 315      -0.322  -2.877 -28.354  1.00  0.88           C  
ATOM   4752  CD  PRO A 315      -1.389  -2.969 -29.401  1.00  0.88           C  
ATOM   4753  HA  PRO A 315       1.094  -2.340 -31.272  1.00  0.88           H  
ATOM   4754 1HB  PRO A 315       1.840  -2.740 -28.614  1.00  0.88           H  
ATOM   4755 2HB  PRO A 315       0.969  -1.326 -29.201  1.00  0.88           H  
ATOM   4756 1HG  PRO A 315      -0.126  -3.832 -27.852  1.00  0.88           H  
ATOM   4757 2HG  PRO A 315      -0.584  -2.154 -27.570  1.00  0.88           H  
ATOM   4758 1HD  PRO A 315      -2.121  -3.728 -29.120  1.00  0.88           H  
ATOM   4759 2HD  PRO A 315      -1.834  -1.990 -29.533  1.00  0.88           H  
ATOM   4760  N   GLU A 316       1.078  -5.455 -30.185  1.00  0.87           N  
ATOM   4761  CA  GLU A 316       1.802  -6.713 -30.244  1.00  0.87           C  
ATOM   4762  C   GLU A 316       1.944  -7.125 -31.694  1.00  0.87           C  
ATOM   4763  O   GLU A 316       3.033  -7.445 -32.166  1.00  0.87           O  
ATOM   4764  CB  GLU A 316       1.068  -7.791 -29.434  1.00  0.87           C  
ATOM   4765  CG  GLU A 316       1.766  -9.138 -29.376  1.00  0.87           C  
ATOM   4766  CD  GLU A 316       1.052 -10.139 -28.477  1.00  0.87           C  
ATOM   4767  OE1 GLU A 316       0.015  -9.799 -27.956  1.00  0.87           O  
ATOM   4768  OE2 GLU A 316       1.557 -11.235 -28.295  1.00  0.87           O  
ATOM   4769  H   GLU A 316       0.129  -5.451 -29.846  1.00  0.87           H  
ATOM   4770  HA  GLU A 316       2.801  -6.575 -29.844  1.00  0.87           H  
ATOM   4771 1HB  GLU A 316       0.937  -7.441 -28.410  1.00  0.87           H  
ATOM   4772 2HB  GLU A 316       0.076  -7.946 -29.855  1.00  0.87           H  
ATOM   4773 1HG  GLU A 316       1.795  -9.533 -30.388  1.00  0.87           H  
ATOM   4774 2HG  GLU A 316       2.793  -9.002 -29.036  1.00  0.87           H  
ATOM   4775  N   ALA A 317       0.833  -7.086 -32.424  1.00  0.88           N  
ATOM   4776  CA  ALA A 317       0.847  -7.465 -33.827  1.00  0.88           C  
ATOM   4777  C   ALA A 317       1.765  -6.542 -34.618  1.00  0.88           C  
ATOM   4778  O   ALA A 317       2.447  -6.984 -35.548  1.00  0.88           O  
ATOM   4779  CB  ALA A 317      -0.550  -7.446 -34.400  1.00  0.88           C  
ATOM   4780  H   ALA A 317      -0.030  -6.782 -32.000  1.00  0.88           H  
ATOM   4781  HA  ALA A 317       1.240  -8.479 -33.895  1.00  0.88           H  
ATOM   4782 1HB  ALA A 317      -0.522  -7.765 -35.419  1.00  0.88           H  
ATOM   4783 2HB  ALA A 317      -1.188  -8.120 -33.831  1.00  0.88           H  
ATOM   4784 3HB  ALA A 317      -0.940  -6.438 -34.345  1.00  0.88           H  
ATOM   4785  N   ILE A 318       1.811  -5.262 -34.230  1.00  0.90           N  
ATOM   4786  CA  ILE A 318       2.648  -4.316 -34.952  1.00  0.90           C  
ATOM   4787  C   ILE A 318       4.107  -4.522 -34.614  1.00  0.90           C  
ATOM   4788  O   ILE A 318       4.953  -4.556 -35.509  1.00  0.90           O  
ATOM   4789  CB  ILE A 318       2.271  -2.867 -34.658  1.00  0.90           C  
ATOM   4790  CG1 ILE A 318       0.843  -2.663 -35.070  1.00  0.90           C  
ATOM   4791  CG2 ILE A 318       3.213  -1.955 -35.420  1.00  0.90           C  
ATOM   4792  CD1 ILE A 318       0.620  -2.975 -36.488  1.00  0.90           C  
ATOM   4793  H   ILE A 318       1.209  -4.945 -33.466  1.00  0.90           H  
ATOM   4794  HA  ILE A 318       2.517  -4.488 -36.019  1.00  0.90           H  
ATOM   4795  HB  ILE A 318       2.344  -2.670 -33.585  1.00  0.90           H  
ATOM   4796 1HG1 ILE A 318       0.242  -3.320 -34.490  1.00  0.90           H  
ATOM   4797 2HG1 ILE A 318       0.533  -1.639 -34.866  1.00  0.90           H  
ATOM   4798 1HG2 ILE A 318       2.960  -0.927 -35.234  1.00  0.90           H  
ATOM   4799 2HG2 ILE A 318       4.230  -2.141 -35.096  1.00  0.90           H  
ATOM   4800 3HG2 ILE A 318       3.132  -2.161 -36.486  1.00  0.90           H  
ATOM   4801 1HD1 ILE A 318      -0.411  -2.878 -36.752  1.00  0.90           H  
ATOM   4802 2HD1 ILE A 318       1.212  -2.299 -37.080  1.00  0.90           H  
ATOM   4803 3HD1 ILE A 318       0.924  -3.997 -36.667  1.00  0.90           H  
ATOM   4804  N   ALA A 319       4.427  -4.691 -33.335  1.00  0.93           N  
ATOM   4805  CA  ALA A 319       5.809  -4.925 -32.976  1.00  0.93           C  
ATOM   4806  C   ALA A 319       6.328  -6.179 -33.671  1.00  0.93           C  
ATOM   4807  O   ALA A 319       7.455  -6.190 -34.182  1.00  0.93           O  
ATOM   4808  CB  ALA A 319       5.929  -5.081 -31.480  1.00  0.93           C  
ATOM   4809  H   ALA A 319       3.725  -4.649 -32.597  1.00  0.93           H  
ATOM   4810  HA  ALA A 319       6.404  -4.076 -33.304  1.00  0.93           H  
ATOM   4811 1HB  ALA A 319       6.951  -5.247 -31.235  1.00  0.93           H  
ATOM   4812 2HB  ALA A 319       5.574  -4.177 -30.976  1.00  0.93           H  
ATOM   4813 3HB  ALA A 319       5.330  -5.934 -31.151  1.00  0.93           H  
ATOM   4814  N   ARG A 320       5.491  -7.226 -33.737  1.00  0.97           N  
ATOM   4815  CA  ARG A 320       5.881  -8.463 -34.393  1.00  0.97           C  
ATOM   4816  C   ARG A 320       6.051  -8.256 -35.888  1.00  0.97           C  
ATOM   4817  O   ARG A 320       7.003  -8.774 -36.481  1.00  0.97           O  
ATOM   4818  CB  ARG A 320       4.853  -9.558 -34.143  1.00  0.97           C  
ATOM   4819  CG  ARG A 320       4.818 -10.097 -32.714  1.00  0.97           C  
ATOM   4820  CD  ARG A 320       3.787 -11.151 -32.555  1.00  0.97           C  
ATOM   4821  NE  ARG A 320       3.620 -11.542 -31.164  1.00  0.97           N  
ATOM   4822  CZ  ARG A 320       4.381 -12.411 -30.483  1.00  0.97           C  
ATOM   4823  NH1 ARG A 320       5.403 -13.018 -31.054  1.00  0.97           N  
ATOM   4824  NH2 ARG A 320       4.084 -12.643 -29.220  1.00  0.97           N  
ATOM   4825  H   ARG A 320       4.571  -7.174 -33.296  1.00  0.97           H  
ATOM   4826  HA  ARG A 320       6.834  -8.786 -33.976  1.00  0.97           H  
ATOM   4827 1HB  ARG A 320       3.858  -9.167 -34.364  1.00  0.97           H  
ATOM   4828 2HB  ARG A 320       5.035 -10.394 -34.815  1.00  0.97           H  
ATOM   4829 1HG  ARG A 320       5.786 -10.536 -32.477  1.00  0.97           H  
ATOM   4830 2HG  ARG A 320       4.611  -9.294 -32.013  1.00  0.97           H  
ATOM   4831 1HD  ARG A 320       2.832 -10.765 -32.914  1.00  0.97           H  
ATOM   4832 2HD  ARG A 320       4.064 -12.032 -33.130  1.00  0.97           H  
ATOM   4833  HE  ARG A 320       2.850 -11.115 -30.651  1.00  0.97           H  
ATOM   4834 1HH1 ARG A 320       5.622 -12.835 -32.023  1.00  0.97           H  
ATOM   4835 2HH1 ARG A 320       5.966 -13.666 -30.521  1.00  0.97           H  
ATOM   4836 1HH2 ARG A 320       3.273 -12.153 -28.802  1.00  0.97           H  
ATOM   4837 2HH2 ARG A 320       4.636 -13.284 -28.671  1.00  0.97           H  
ATOM   4838  N   ALA A 321       5.156  -7.473 -36.508  1.00  1.00           N  
ATOM   4839  CA  ALA A 321       5.265  -7.226 -37.937  1.00  1.00           C  
ATOM   4840  C   ALA A 321       6.572  -6.535 -38.260  1.00  1.00           C  
ATOM   4841  O   ALA A 321       7.251  -6.911 -39.209  1.00  1.00           O  
ATOM   4842  CB  ALA A 321       4.108  -6.368 -38.425  1.00  1.00           C  
ATOM   4843  H   ALA A 321       4.367  -7.075 -35.999  1.00  1.00           H  
ATOM   4844  HA  ALA A 321       5.246  -8.186 -38.450  1.00  1.00           H  
ATOM   4845 1HB  ALA A 321       4.191  -6.207 -39.499  1.00  1.00           H  
ATOM   4846 2HB  ALA A 321       3.178  -6.881 -38.202  1.00  1.00           H  
ATOM   4847 3HB  ALA A 321       4.125  -5.407 -37.910  1.00  1.00           H  
ATOM   4848  N   VAL A 322       6.970  -5.579 -37.435  1.00  1.04           N  
ATOM   4849  CA  VAL A 322       8.198  -4.851 -37.701  1.00  1.04           C  
ATOM   4850  C   VAL A 322       9.409  -5.741 -37.491  1.00  1.04           C  
ATOM   4851  O   VAL A 322      10.344  -5.716 -38.298  1.00  1.04           O  
ATOM   4852  CB  VAL A 322       8.249  -3.587 -36.859  1.00  1.04           C  
ATOM   4853  CG1 VAL A 322       9.597  -2.872 -37.017  1.00  1.04           C  
ATOM   4854  CG2 VAL A 322       7.131  -2.724 -37.330  1.00  1.04           C  
ATOM   4855  H   VAL A 322       6.379  -5.314 -36.642  1.00  1.04           H  
ATOM   4856  HA  VAL A 322       8.183  -4.540 -38.746  1.00  1.04           H  
ATOM   4857  HB  VAL A 322       8.113  -3.837 -35.801  1.00  1.04           H  
ATOM   4858 1HG1 VAL A 322       9.594  -1.963 -36.420  1.00  1.04           H  
ATOM   4859 2HG1 VAL A 322      10.402  -3.526 -36.681  1.00  1.04           H  
ATOM   4860 3HG1 VAL A 322       9.748  -2.618 -38.063  1.00  1.04           H  
ATOM   4861 1HG2 VAL A 322       7.120  -1.835 -36.765  1.00  1.04           H  
ATOM   4862 2HG2 VAL A 322       7.279  -2.493 -38.382  1.00  1.04           H  
ATOM   4863 3HG2 VAL A 322       6.187  -3.244 -37.204  1.00  1.04           H  
ATOM   4864  N   GLY A 323       9.409  -6.526 -36.408  1.00  1.07           N  
ATOM   4865  CA  GLY A 323      10.507  -7.453 -36.173  1.00  1.07           C  
ATOM   4866  C   GLY A 323      10.605  -8.458 -37.330  1.00  1.07           C  
ATOM   4867  O   GLY A 323      11.704  -8.797 -37.776  1.00  1.07           O  
ATOM   4868  H   GLY A 323       8.635  -6.488 -35.742  1.00  1.07           H  
ATOM   4869 1HA  GLY A 323      11.440  -6.902 -36.073  1.00  1.07           H  
ATOM   4870 2HA  GLY A 323      10.338  -7.983 -35.234  1.00  1.07           H  
ATOM   4871  N   SER A 324       9.448  -8.893 -37.854  1.00  1.11           N  
ATOM   4872  CA  SER A 324       9.406  -9.833 -38.965  1.00  1.11           C  
ATOM   4873  C   SER A 324      10.005  -9.193 -40.208  1.00  1.11           C  
ATOM   4874  O   SER A 324      10.788  -9.831 -40.917  1.00  1.11           O  
ATOM   4875  CB  SER A 324       7.978 -10.258 -39.240  1.00  1.11           C  
ATOM   4876  OG  SER A 324       7.446 -10.957 -38.143  1.00  1.11           O  
ATOM   4877  H   SER A 324       8.566  -8.598 -37.442  1.00  1.11           H  
ATOM   4878  HA  SER A 324       9.998 -10.711 -38.705  1.00  1.11           H  
ATOM   4879 1HB  SER A 324       7.370  -9.388 -39.448  1.00  1.11           H  
ATOM   4880 2HB  SER A 324       7.955 -10.890 -40.124  1.00  1.11           H  
ATOM   4881  HG  SER A 324       7.379 -10.289 -37.420  1.00  1.11           H  
ATOM   4882  N   VAL A 325       9.682  -7.916 -40.447  1.00  1.16           N  
ATOM   4883  CA  VAL A 325      10.241  -7.187 -41.576  1.00  1.16           C  
ATOM   4884  C   VAL A 325      11.742  -7.091 -41.446  1.00  1.16           C  
ATOM   4885  O   VAL A 325      12.470  -7.314 -42.414  1.00  1.16           O  
ATOM   4886  CB  VAL A 325       9.651  -5.776 -41.686  1.00  1.16           C  
ATOM   4887  CG1 VAL A 325      10.429  -4.993 -42.695  1.00  1.16           C  
ATOM   4888  CG2 VAL A 325       8.211  -5.878 -42.128  1.00  1.16           C  
ATOM   4889  H   VAL A 325       9.006  -7.452 -39.840  1.00  1.16           H  
ATOM   4890  HA  VAL A 325       9.998  -7.728 -42.489  1.00  1.16           H  
ATOM   4891  HB  VAL A 325       9.715  -5.266 -40.729  1.00  1.16           H  
ATOM   4892 1HG1 VAL A 325      10.000  -4.001 -42.780  1.00  1.16           H  
ATOM   4893 2HG1 VAL A 325      11.470  -4.918 -42.377  1.00  1.16           H  
ATOM   4894 3HG1 VAL A 325      10.383  -5.499 -43.644  1.00  1.16           H  
ATOM   4895 1HG2 VAL A 325       7.783  -4.887 -42.225  1.00  1.16           H  
ATOM   4896 2HG2 VAL A 325       8.179  -6.384 -43.068  1.00  1.16           H  
ATOM   4897 3HG2 VAL A 325       7.644  -6.437 -41.427  1.00  1.16           H  
ATOM   4898  N   TRP A 326      12.217  -6.772 -40.250  1.00  1.25           N  
ATOM   4899  CA  TRP A 326      13.642  -6.711 -40.017  1.00  1.25           C  
ATOM   4900  C   TRP A 326      14.330  -8.001 -40.431  1.00  1.25           C  
ATOM   4901  O   TRP A 326      15.279  -7.972 -41.230  1.00  1.25           O  
ATOM   4902  CB  TRP A 326      13.936  -6.419 -38.546  1.00  1.25           C  
ATOM   4903  CG  TRP A 326      15.347  -6.454 -38.247  1.00  1.25           C  
ATOM   4904  CD1 TRP A 326      16.354  -5.894 -38.959  1.00  1.25           C  
ATOM   4905  CD2 TRP A 326      15.954  -7.114 -37.135  1.00  1.25           C  
ATOM   4906  NE1 TRP A 326      17.546  -6.175 -38.371  1.00  1.25           N  
ATOM   4907  CE2 TRP A 326      17.321  -6.916 -37.249  1.00  1.25           C  
ATOM   4908  CE3 TRP A 326      15.453  -7.855 -36.063  1.00  1.25           C  
ATOM   4909  CZ2 TRP A 326      18.202  -7.425 -36.343  1.00  1.25           C  
ATOM   4910  CZ3 TRP A 326      16.347  -8.368 -35.141  1.00  1.25           C  
ATOM   4911  CH2 TRP A 326      17.687  -8.156 -35.281  1.00  1.25           C  
ATOM   4912  H   TRP A 326      11.569  -6.571 -39.487  1.00  1.25           H  
ATOM   4913  HA  TRP A 326      14.055  -5.916 -40.630  1.00  1.25           H  
ATOM   4914 1HB  TRP A 326      13.519  -5.474 -38.245  1.00  1.25           H  
ATOM   4915 2HB  TRP A 326      13.466  -7.167 -37.934  1.00  1.25           H  
ATOM   4916  HD1 TRP A 326      16.228  -5.316 -39.872  1.00  1.25           H  
ATOM   4917  HE1 TRP A 326      18.454  -5.882 -38.703  1.00  1.25           H  
ATOM   4918  HE3 TRP A 326      14.376  -8.024 -35.959  1.00  1.25           H  
ATOM   4919  HZ2 TRP A 326      19.265  -7.269 -36.447  1.00  1.25           H  
ATOM   4920  HZ3 TRP A 326      15.956  -8.946 -34.302  1.00  1.25           H  
ATOM   4921  HH2 TRP A 326      18.359  -8.575 -34.546  1.00  1.25           H  
ATOM   4922  N   GLU A 327      13.871  -9.135 -39.888  1.00  1.40           N  
ATOM   4923  CA  GLU A 327      14.502 -10.409 -40.219  1.00  1.40           C  
ATOM   4924  C   GLU A 327      14.339 -10.770 -41.701  1.00  1.40           C  
ATOM   4925  O   GLU A 327      15.275 -11.274 -42.336  1.00  1.40           O  
ATOM   4926  CB  GLU A 327      13.955 -11.535 -39.334  1.00  1.40           C  
ATOM   4927  CG  GLU A 327      14.387 -11.455 -37.854  1.00  1.40           C  
ATOM   4928  CD  GLU A 327      13.877 -12.623 -37.011  1.00  1.40           C  
ATOM   4929  OE1 GLU A 327      13.103 -13.408 -37.511  1.00  1.40           O  
ATOM   4930  OE2 GLU A 327      14.284 -12.733 -35.874  1.00  1.40           O  
ATOM   4931  H   GLU A 327      13.081  -9.100 -39.238  1.00  1.40           H  
ATOM   4932  HA  GLU A 327      15.565 -10.314 -40.010  1.00  1.40           H  
ATOM   4933 1HB  GLU A 327      12.862 -11.507 -39.360  1.00  1.40           H  
ATOM   4934 2HB  GLU A 327      14.270 -12.498 -39.732  1.00  1.40           H  
ATOM   4935 1HG  GLU A 327      15.475 -11.423 -37.801  1.00  1.40           H  
ATOM   4936 2HG  GLU A 327      14.006 -10.520 -37.437  1.00  1.40           H  
ATOM   4937  N   HIS A 328      13.171 -10.470 -42.272  1.00  1.66           N  
ATOM   4938  CA  HIS A 328      12.912 -10.758 -43.674  1.00  1.66           C  
ATOM   4939  C   HIS A 328      13.895 -10.036 -44.556  1.00  1.66           C  
ATOM   4940  O   HIS A 328      14.515 -10.625 -45.430  1.00  1.66           O  
ATOM   4941  CB  HIS A 328      11.515 -10.322 -44.099  1.00  1.66           C  
ATOM   4942  CG  HIS A 328      11.243 -10.575 -45.549  1.00  1.66           C  
ATOM   4943  ND1 HIS A 328      10.935 -11.825 -46.044  1.00  1.66           N  
ATOM   4944  CD2 HIS A 328      11.268  -9.742 -46.613  1.00  1.66           C  
ATOM   4945  CE1 HIS A 328      10.765 -11.745 -47.354  1.00  1.66           C  
ATOM   4946  NE2 HIS A 328      10.960 -10.492 -47.725  1.00  1.66           N  
ATOM   4947  H   HIS A 328      12.424 -10.059 -41.715  1.00  1.66           H  
ATOM   4948  HA  HIS A 328      13.012 -11.827 -43.853  1.00  1.66           H  
ATOM   4949 1HB  HIS A 328      10.769 -10.851 -43.504  1.00  1.66           H  
ATOM   4950 2HB  HIS A 328      11.389  -9.259 -43.907  1.00  1.66           H  
ATOM   4951  HD1 HIS A 328      10.857 -12.668 -45.512  1.00  1.66           H  
ATOM   4952  HD2 HIS A 328      11.477  -8.676 -46.709  1.00  1.66           H  
ATOM   4953  HE1 HIS A 328      10.510 -12.630 -47.935  1.00  1.66           H  
ATOM   4954  N   VAL A 329      14.032  -8.741 -44.350  1.00  2.09           N  
ATOM   4955  CA  VAL A 329      14.933  -7.991 -45.183  1.00  2.09           C  
ATOM   4956  C   VAL A 329      16.375  -8.406 -44.932  1.00  2.09           C  
ATOM   4957  O   VAL A 329      17.149  -8.554 -45.881  1.00  2.09           O  
ATOM   4958  CB  VAL A 329      14.768  -6.487 -44.974  1.00  2.09           C  
ATOM   4959  CG1 VAL A 329      15.853  -5.765 -45.764  1.00  2.09           C  
ATOM   4960  CG2 VAL A 329      13.365  -6.064 -45.429  1.00  2.09           C  
ATOM   4961  H   VAL A 329      13.504  -8.276 -43.612  1.00  2.09           H  
ATOM   4962  HA  VAL A 329      14.690  -8.209 -46.223  1.00  2.09           H  
ATOM   4963  HB  VAL A 329      14.898  -6.244 -43.915  1.00  2.09           H  
ATOM   4964 1HG1 VAL A 329      15.759  -4.703 -45.630  1.00  2.09           H  
ATOM   4965 2HG1 VAL A 329      16.830  -6.093 -45.412  1.00  2.09           H  
ATOM   4966 3HG1 VAL A 329      15.747  -6.002 -46.822  1.00  2.09           H  
ATOM   4967 1HG2 VAL A 329      13.247  -4.995 -45.293  1.00  2.09           H  
ATOM   4968 2HG2 VAL A 329      13.235  -6.312 -46.475  1.00  2.09           H  
ATOM   4969 3HG2 VAL A 329      12.617  -6.593 -44.840  1.00  2.09           H  
ATOM   4970  N   SER A 330      16.747  -8.612 -43.668  1.00  2.75           N  
ATOM   4971  CA  SER A 330      18.118  -8.967 -43.334  1.00  2.75           C  
ATOM   4972  C   SER A 330      18.572 -10.247 -44.030  1.00  2.75           C  
ATOM   4973  O   SER A 330      19.691 -10.299 -44.549  1.00  2.75           O  
ATOM   4974  CB  SER A 330      18.243  -9.141 -41.835  1.00  2.75           C  
ATOM   4975  OG  SER A 330      18.003  -7.931 -41.177  1.00  2.75           O  
ATOM   4976  H   SER A 330      16.079  -8.493 -42.905  1.00  2.75           H  
ATOM   4977  HA  SER A 330      18.767  -8.155 -43.654  1.00  2.75           H  
ATOM   4978 1HB  SER A 330      17.531  -9.891 -41.495  1.00  2.75           H  
ATOM   4979 2HB  SER A 330      19.240  -9.501 -41.593  1.00  2.75           H  
ATOM   4980  HG  SER A 330      17.029  -7.787 -41.264  1.00  2.75           H  
ATOM   4981  N   CYS A 331      17.692 -11.252 -44.114  1.00  3.73           N  
ATOM   4982  CA  CYS A 331      18.048 -12.520 -44.748  1.00  3.73           C  
ATOM   4983  C   CYS A 331      18.179 -12.408 -46.272  1.00  3.73           C  
ATOM   4984  O   CYS A 331      18.598 -13.365 -46.925  1.00  3.73           O  
ATOM   4985  CB  CYS A 331      17.033 -13.617 -44.424  1.00  3.73           C  
ATOM   4986  SG  CYS A 331      15.431 -13.447 -45.232  1.00  3.73           S  
ATOM   4987  H   CYS A 331      16.774 -11.157 -43.675  1.00  3.73           H  
ATOM   4988  HA  CYS A 331      19.012 -12.833 -44.350  1.00  3.73           H  
ATOM   4989 1HB  CYS A 331      17.447 -14.589 -44.691  1.00  3.73           H  
ATOM   4990 2HB  CYS A 331      16.854 -13.622 -43.349  1.00  3.73           H  
ATOM   4991  HG  CYS A 331      15.273 -12.134 -44.989  1.00  3.73           H  
ATOM   4992  N   LYS A 332      17.788 -11.264 -46.844  1.00  5.04           N  
ATOM   4993  CA  LYS A 332      17.908 -11.039 -48.273  1.00  5.04           C  
ATOM   4994  C   LYS A 332      19.085 -10.094 -48.514  1.00  5.04           C  
ATOM   4995  O   LYS A 332      19.795 -10.202 -49.516  1.00  5.04           O  
ATOM   4996  CB  LYS A 332      16.616 -10.437 -48.832  1.00  5.04           C  
ATOM   4997  CG  LYS A 332      15.370 -11.300 -48.627  1.00  5.04           C  
ATOM   4998  CD  LYS A 332      15.477 -12.641 -49.323  1.00  5.04           C  
ATOM   4999  CE  LYS A 332      14.191 -13.442 -49.163  1.00  5.04           C  
ATOM   5000  NZ  LYS A 332      14.290 -14.786 -49.812  1.00  5.04           N  
ATOM   5001  H   LYS A 332      17.432 -10.503 -46.276  1.00  5.04           H  
ATOM   5002  HA  LYS A 332      18.117 -11.984 -48.771  1.00  5.04           H  
ATOM   5003 1HB  LYS A 332      16.431  -9.477 -48.342  1.00  5.04           H  
ATOM   5004 2HB  LYS A 332      16.731 -10.247 -49.896  1.00  5.04           H  
ATOM   5005 1HG  LYS A 332      15.244 -11.479 -47.572  1.00  5.04           H  
ATOM   5006 2HG  LYS A 332      14.488 -10.770 -48.987  1.00  5.04           H  
ATOM   5007 1HD  LYS A 332      15.683 -12.494 -50.383  1.00  5.04           H  
ATOM   5008 2HD  LYS A 332      16.300 -13.208 -48.881  1.00  5.04           H  
ATOM   5009 1HE  LYS A 332      13.986 -13.575 -48.101  1.00  5.04           H  
ATOM   5010 2HE  LYS A 332      13.365 -12.889 -49.612  1.00  5.04           H  
ATOM   5011 1HZ  LYS A 332      13.425 -15.291 -49.684  1.00  5.04           H  
ATOM   5012 2HZ  LYS A 332      14.470 -14.671 -50.800  1.00  5.04           H  
ATOM   5013 3HZ  LYS A 332      15.049 -15.303 -49.388  1.00  5.04           H  
ATOM   5014  N   GLY A 333      19.281  -9.157 -47.577  1.00  6.67           N  
ATOM   5015  CA  GLY A 333      20.360  -8.176 -47.626  1.00  6.67           C  
ATOM   5016  C   GLY A 333      21.735  -8.843 -47.568  1.00  6.67           C  
ATOM   5017  O   GLY A 333      22.686  -8.395 -48.212  1.00  6.67           O  
ATOM   5018  H   GLY A 333      18.636  -9.108 -46.797  1.00  6.67           H  
ATOM   5019 1HA  GLY A 333      20.272  -7.586 -48.538  1.00  6.67           H  
ATOM   5020 2HA  GLY A 333      20.251  -7.491 -46.786  1.00  6.67           H  
ATOM   5021  N   VAL A 334      21.835  -9.931 -46.805  1.00  8.42           N  
ATOM   5022  CA  VAL A 334      23.090 -10.662 -46.707  1.00  8.42           C  
ATOM   5023  C   VAL A 334      23.253 -11.610 -47.890  1.00  8.42           C  
ATOM   5024  O   VAL A 334      22.432 -12.498 -48.113  1.00  8.42           O  
ATOM   5025  CB  VAL A 334      23.142 -11.466 -45.395  1.00  8.42           C  
ATOM   5026  CG1 VAL A 334      24.421 -12.293 -45.341  1.00  8.42           C  
ATOM   5027  CG2 VAL A 334      23.081 -10.511 -44.215  1.00  8.42           C  
ATOM   5028  H   VAL A 334      21.027 -10.228 -46.254  1.00  8.42           H  
ATOM   5029  HA  VAL A 334      23.912  -9.947 -46.714  1.00  8.42           H  
ATOM   5030  HB  VAL A 334      22.291 -12.150 -45.360  1.00  8.42           H  
ATOM   5031 1HG1 VAL A 334      24.446 -12.865 -44.415  1.00  8.42           H  
ATOM   5032 2HG1 VAL A 334      24.450 -12.979 -46.190  1.00  8.42           H  
ATOM   5033 3HG1 VAL A 334      25.285 -11.632 -45.383  1.00  8.42           H  
ATOM   5034 1HG2 VAL A 334      23.107 -11.080 -43.286  1.00  8.42           H  
ATOM   5035 2HG2 VAL A 334      23.933  -9.835 -44.253  1.00  8.42           H  
ATOM   5036 3HG2 VAL A 334      22.160  -9.935 -44.259  1.00  8.42           H  
ATOM   5037  N   THR A 335      24.331 -11.424 -48.639  1.00 10.04           N  
ATOM   5038  CA  THR A 335      24.582 -12.231 -49.823  1.00 10.04           C  
ATOM   5039  C   THR A 335      25.278 -13.535 -49.474  1.00 10.04           C  
ATOM   5040  O   THR A 335      25.762 -13.709 -48.353  1.00 10.04           O  
ATOM   5041  CB  THR A 335      25.421 -11.450 -50.843  1.00 10.04           C  
ATOM   5042  OG1 THR A 335      26.714 -11.179 -50.289  1.00 10.04           O  
ATOM   5043  CG2 THR A 335      24.727 -10.136 -51.178  1.00 10.04           C  
ATOM   5044  H   THR A 335      24.970 -10.681 -48.396  1.00 10.04           H  
ATOM   5045  HA  THR A 335      23.623 -12.474 -50.283  1.00 10.04           H  
ATOM   5046  HB  THR A 335      25.540 -12.042 -51.751  1.00 10.04           H  
ATOM   5047  HG1 THR A 335      27.184 -12.014 -50.164  1.00 10.04           H  
ATOM   5048 1HG2 THR A 335      25.325  -9.580 -51.900  1.00 10.04           H  
ATOM   5049 2HG2 THR A 335      23.743 -10.342 -51.601  1.00 10.04           H  
ATOM   5050 3HG2 THR A 335      24.610  -9.541 -50.268  1.00 10.04           H  
ATOM   5051  N   ALA A 336      25.339 -14.434 -50.445  1.00 11.34           N  
ATOM   5052  CA  ALA A 336      26.015 -15.710 -50.288  1.00 11.34           C  
ATOM   5053  C   ALA A 336      26.345 -16.274 -51.659  1.00 11.34           C  
ATOM   5054  O   ALA A 336      27.460 -16.743 -51.883  1.00 11.34           O  
ATOM   5055  OXT ALA A 336      25.634 -15.930 -52.602  1.00 11.34           O  
ATOM   5056  CB  ALA A 336      25.150 -16.681 -49.498  1.00 11.34           C  
ATOM   5057  H   ALA A 336      24.903 -14.221 -51.330  1.00 11.34           H  
ATOM   5058  HA  ALA A 336      26.950 -15.544 -49.753  1.00 11.34           H  
ATOM   5059 1HB  ALA A 336      25.678 -17.627 -49.382  1.00 11.34           H  
ATOM   5060 2HB  ALA A 336      24.936 -16.263 -48.511  1.00 11.34           H  
ATOM   5061 3HB  ALA A 336      24.214 -16.851 -50.028  1.00 11.34           H  
ENDMDL

REMARK ID 627678 DOMAINID 621514 MODEL 2 2024-08-03_00000225_1_19
MODEL     2
ATOM      1  N   SER A   1       3.442   0.581  -2.335  1.00  4.40           N  
ATOM      2  CA  SER A   1       2.458   1.632  -2.533  1.00  4.40           C  
ATOM      3  C   SER A   1       2.494   2.657  -1.416  1.00  4.40           C  
ATOM      4  O   SER A   1       1.613   2.685  -0.551  1.00  4.40           O  
ATOM      5  CB  SER A   1       1.071   1.038  -2.650  1.00  4.40           C  
ATOM      6  OG  SER A   1       0.983   0.227  -3.782  1.00  4.40           O  
ATOM      7 1H   SER A   1       3.928   0.433  -3.209  1.00  4.40           H  
ATOM      8 2H   SER A   1       4.096   0.863  -1.621  1.00  4.40           H  
ATOM      9 3H   SER A   1       2.978  -0.271  -2.058  1.00  4.40           H  
ATOM     10  HA  SER A   1       2.694   2.153  -3.459  1.00  4.40           H  
ATOM     11 1HB  SER A   1       0.832   0.464  -1.759  1.00  4.40           H  
ATOM     12 2HB  SER A   1       0.347   1.849  -2.730  1.00  4.40           H  
ATOM     13  HG  SER A   1       1.387   0.764  -4.512  1.00  4.40           H  
ATOM     14  N   SER A   2       3.534   3.486  -1.413  1.00  3.41           N  
ATOM     15  CA  SER A   2       3.647   4.548  -0.419  1.00  3.41           C  
ATOM     16  C   SER A   2       2.519   5.549  -0.640  1.00  3.41           C  
ATOM     17  O   SER A   2       2.082   5.754  -1.770  1.00  3.41           O  
ATOM     18  CB  SER A   2       4.992   5.240  -0.511  1.00  3.41           C  
ATOM     19  OG  SER A   2       6.036   4.343  -0.243  1.00  3.41           O  
ATOM     20  H   SER A   2       4.236   3.416  -2.136  1.00  3.41           H  
ATOM     21  HA  SER A   2       3.537   4.115   0.577  1.00  3.41           H  
ATOM     22 1HB  SER A   2       5.120   5.677  -1.499  1.00  3.41           H  
ATOM     23 2HB  SER A   2       5.023   6.054   0.210  1.00  3.41           H  
ATOM     24  HG  SER A   2       6.838   4.873  -0.191  1.00  3.41           H  
ATOM     25  N   GLY A   3       2.102   6.237   0.412  1.00  2.50           N  
ATOM     26  CA  GLY A   3       1.028   7.233   0.311  1.00  2.50           C  
ATOM     27  C   GLY A   3       1.512   8.621  -0.118  1.00  2.50           C  
ATOM     28  O   GLY A   3       0.821   9.619   0.087  1.00  2.50           O  
ATOM     29  H   GLY A   3       2.507   6.043   1.317  1.00  2.50           H  
ATOM     30 1HA  GLY A   3       0.283   6.877  -0.403  1.00  2.50           H  
ATOM     31 2HA  GLY A   3       0.522   7.308   1.273  1.00  2.50           H  
ATOM     32  N   LEU A   4       2.720   8.692  -0.664  1.00  1.79           N  
ATOM     33  CA  LEU A   4       3.303   9.966  -1.043  1.00  1.79           C  
ATOM     34  C   LEU A   4       2.515  10.702  -2.126  1.00  1.79           C  
ATOM     35  O   LEU A   4       2.177  10.176  -3.199  1.00  1.79           O  
ATOM     36  CB  LEU A   4       4.747   9.759  -1.472  1.00  1.79           C  
ATOM     37  CG  LEU A   4       5.701   9.376  -0.369  1.00  1.79           C  
ATOM     38  CD1 LEU A   4       7.050   9.060  -0.967  1.00  1.79           C  
ATOM     39  CD2 LEU A   4       5.795  10.522   0.611  1.00  1.79           C  
ATOM     40  H   LEU A   4       3.229   7.839  -0.819  1.00  1.79           H  
ATOM     41  HA  LEU A   4       3.311  10.601  -0.159  1.00  1.79           H  
ATOM     42 1HB  LEU A   4       4.777   8.964  -2.211  1.00  1.79           H  
ATOM     43 2HB  LEU A   4       5.106  10.680  -1.921  1.00  1.79           H  
ATOM     44  HG  LEU A   4       5.336   8.489   0.144  1.00  1.79           H  
ATOM     45 1HD1 LEU A   4       7.742   8.778  -0.173  1.00  1.79           H  
ATOM     46 2HD1 LEU A   4       6.941   8.245  -1.652  1.00  1.79           H  
ATOM     47 3HD1 LEU A   4       7.435   9.933  -1.493  1.00  1.79           H  
ATOM     48 1HD2 LEU A   4       6.484  10.259   1.416  1.00  1.79           H  
ATOM     49 2HD2 LEU A   4       6.161  11.412   0.095  1.00  1.79           H  
ATOM     50 3HD2 LEU A   4       4.809  10.726   1.030  1.00  1.79           H  
ATOM     51  N   VAL A   5       2.314  11.973  -1.826  1.00  1.31           N  
ATOM     52  CA  VAL A   5       1.585  12.965  -2.594  1.00  1.31           C  
ATOM     53  C   VAL A   5       2.452  13.635  -3.677  1.00  1.31           C  
ATOM     54  O   VAL A   5       3.621  13.914  -3.414  1.00  1.31           O  
ATOM     55  CB  VAL A   5       1.052  14.019  -1.601  1.00  1.31           C  
ATOM     56  CG1 VAL A   5       0.365  15.168  -2.306  1.00  1.31           C  
ATOM     57  CG2 VAL A   5       0.090  13.331  -0.647  1.00  1.31           C  
ATOM     58  H   VAL A   5       2.668  12.274  -0.928  1.00  1.31           H  
ATOM     59  HA  VAL A   5       0.729  12.460  -3.022  1.00  1.31           H  
ATOM     60  HB  VAL A   5       1.891  14.434  -1.043  1.00  1.31           H  
ATOM     61 1HG1 VAL A   5       0.017  15.888  -1.568  1.00  1.31           H  
ATOM     62 2HG1 VAL A   5       1.061  15.656  -2.977  1.00  1.31           H  
ATOM     63 3HG1 VAL A   5      -0.483  14.800  -2.867  1.00  1.31           H  
ATOM     64 1HG2 VAL A   5      -0.281  14.052   0.081  1.00  1.31           H  
ATOM     65 2HG2 VAL A   5      -0.749  12.921  -1.211  1.00  1.31           H  
ATOM     66 3HG2 VAL A   5       0.604  12.519  -0.124  1.00  1.31           H  
ATOM     67  N   PRO A   6       1.939  13.836  -4.912  1.00  1.01           N  
ATOM     68  CA  PRO A   6       2.605  14.545  -5.993  1.00  1.01           C  
ATOM     69  C   PRO A   6       3.123  15.888  -5.508  1.00  1.01           C  
ATOM     70  O   PRO A   6       2.435  16.611  -4.791  1.00  1.01           O  
ATOM     71  CB  PRO A   6       1.466  14.679  -7.010  1.00  1.01           C  
ATOM     72  CG  PRO A   6       0.622  13.458  -6.792  1.00  1.01           C  
ATOM     73  CD  PRO A   6       0.630  13.243  -5.303  1.00  1.01           C  
ATOM     74  HA  PRO A   6       3.420  13.959  -6.399  1.00  1.01           H  
ATOM     75 1HB  PRO A   6       0.915  15.612  -6.826  1.00  1.01           H  
ATOM     76 2HB  PRO A   6       1.850  14.744  -8.019  1.00  1.01           H  
ATOM     77 1HG  PRO A   6      -0.388  13.625  -7.199  1.00  1.01           H  
ATOM     78 2HG  PRO A   6       1.045  12.604  -7.348  1.00  1.01           H  
ATOM     79 1HD  PRO A   6      -0.211  13.760  -4.842  1.00  1.01           H  
ATOM     80 2HD  PRO A   6       0.617  12.152  -5.130  1.00  1.01           H  
ATOM     81  N   ARG A   7       4.348  16.216  -5.913  1.00  0.84           N  
ATOM     82  CA  ARG A   7       5.030  17.422  -5.464  1.00  0.84           C  
ATOM     83  C   ARG A   7       5.174  18.482  -6.551  1.00  0.84           C  
ATOM     84  O   ARG A   7       6.010  19.380  -6.445  1.00  0.84           O  
ATOM     85  CB  ARG A   7       6.418  17.070  -4.951  1.00  0.84           C  
ATOM     86  CG  ARG A   7       6.436  16.096  -3.770  1.00  0.84           C  
ATOM     87  CD  ARG A   7       7.774  16.054  -3.082  1.00  0.84           C  
ATOM     88  NE  ARG A   7       8.874  15.606  -3.938  1.00  0.84           N  
ATOM     89  CZ  ARG A   7       9.243  14.323  -4.135  1.00  0.84           C  
ATOM     90  NH1 ARG A   7       8.618  13.338  -3.567  1.00  0.84           N  
ATOM     91  NH2 ARG A   7      10.258  14.028  -4.910  1.00  0.84           N  
ATOM     92  H   ARG A   7       4.846  15.582  -6.518  1.00  0.84           H  
ATOM     93  HA  ARG A   7       4.457  17.850  -4.642  1.00  0.84           H  
ATOM     94 1HB  ARG A   7       6.996  16.620  -5.756  1.00  0.84           H  
ATOM     95 2HB  ARG A   7       6.932  17.977  -4.642  1.00  0.84           H  
ATOM     96 1HG  ARG A   7       5.675  16.389  -3.044  1.00  0.84           H  
ATOM     97 2HG  ARG A   7       6.209  15.088  -4.135  1.00  0.84           H  
ATOM     98 1HD  ARG A   7       8.016  17.051  -2.714  1.00  0.84           H  
ATOM     99 2HD  ARG A   7       7.707  15.370  -2.237  1.00  0.84           H  
ATOM    100  HE  ARG A   7       9.412  16.319  -4.414  1.00  0.84           H  
ATOM    101 1HH1 ARG A   7       7.827  13.503  -2.960  1.00  0.84           H  
ATOM    102 2HH1 ARG A   7       8.955  12.385  -3.768  1.00  0.84           H  
ATOM    103 1HH2 ARG A   7      10.785  14.757  -5.378  1.00  0.84           H  
ATOM    104 2HH2 ARG A   7      10.494  13.032  -5.031  1.00  0.84           H  
ATOM    105  N   GLY A   8       4.370  18.372  -7.595  1.00  0.76           N  
ATOM    106  CA  GLY A   8       4.411  19.323  -8.701  1.00  0.76           C  
ATOM    107  C   GLY A   8       3.505  18.886  -9.842  1.00  0.76           C  
ATOM    108  O   GLY A   8       3.111  17.716  -9.921  1.00  0.76           O  
ATOM    109  H   GLY A   8       3.699  17.618  -7.605  1.00  0.76           H  
ATOM    110 1HA  GLY A   8       4.103  20.307  -8.344  1.00  0.76           H  
ATOM    111 2HA  GLY A   8       5.436  19.419  -9.060  1.00  0.76           H  
ATOM    112  N   SER A   9       3.275  19.799 -10.791  1.00  0.72           N  
ATOM    113  CA  SER A   9       2.388  19.546 -11.932  1.00  0.72           C  
ATOM    114  C   SER A   9       2.837  18.394 -12.836  1.00  0.72           C  
ATOM    115  O   SER A   9       2.024  17.786 -13.532  1.00  0.72           O  
ATOM    116  CB  SER A   9       2.247  20.823 -12.739  1.00  0.72           C  
ATOM    117  OG  SER A   9       3.464  21.183 -13.334  1.00  0.72           O  
ATOM    118  H   SER A   9       3.673  20.722 -10.684  1.00  0.72           H  
ATOM    119  HA  SER A   9       1.402  19.297 -11.531  1.00  0.72           H  
ATOM    120 1HB  SER A   9       1.486  20.689 -13.506  1.00  0.72           H  
ATOM    121 2HB  SER A   9       1.911  21.623 -12.081  1.00  0.72           H  
ATOM    122  HG  SER A   9       3.578  20.589 -14.083  1.00  0.72           H  
ATOM    123  N   HIS A  10       4.121  18.054 -12.814  1.00  0.71           N  
ATOM    124  CA  HIS A  10       4.575  16.922 -13.612  1.00  0.71           C  
ATOM    125  C   HIS A  10       4.164  15.607 -12.957  1.00  0.71           C  
ATOM    126  O   HIS A  10       3.857  14.632 -13.643  1.00  0.71           O  
ATOM    127  CB  HIS A  10       6.085  16.958 -13.841  1.00  0.71           C  
ATOM    128  CG  HIS A  10       6.539  17.970 -14.846  1.00  0.71           C  
ATOM    129  ND1 HIS A  10       6.320  17.819 -16.214  1.00  0.71           N  
ATOM    130  CD2 HIS A  10       7.184  19.147 -14.700  1.00  0.71           C  
ATOM    131  CE1 HIS A  10       6.840  18.862 -16.848  1.00  0.71           C  
ATOM    132  NE2 HIS A  10       7.366  19.678 -15.958  1.00  0.71           N  
ATOM    133  H   HIS A  10       4.769  18.577 -12.243  1.00  0.71           H  
ATOM    134  HA  HIS A  10       4.099  16.956 -14.592  1.00  0.71           H  
ATOM    135 1HB  HIS A  10       6.594  17.169 -12.897  1.00  0.71           H  
ATOM    136 2HB  HIS A  10       6.421  15.974 -14.177  1.00  0.71           H  
ATOM    137  HD2 HIS A  10       7.504  19.594 -13.765  1.00  0.71           H  
ATOM    138  HE1 HIS A  10       6.826  19.020 -17.928  1.00  0.71           H  
ATOM    139  HE2 HIS A  10       7.825  20.554 -16.170  1.00  0.71           H  
ATOM    140  N   MET A  11       4.135  15.559 -11.620  1.00  0.70           N  
ATOM    141  CA  MET A  11       3.730  14.321 -10.979  1.00  0.70           C  
ATOM    142  C   MET A  11       2.228  14.211 -11.095  1.00  0.70           C  
ATOM    143  O   MET A  11       1.696  13.125 -11.319  1.00  0.70           O  
ATOM    144  CB  MET A  11       4.173  14.235  -9.515  1.00  0.70           C  
ATOM    145  CG  MET A  11       5.641  14.076  -9.311  1.00  0.70           C  
ATOM    146  SD  MET A  11       6.143  13.914  -7.612  1.00  0.70           S  
ATOM    147  CE  MET A  11       7.889  14.149  -7.792  1.00  0.70           C  
ATOM    148  H   MET A  11       4.323  16.381 -11.057  1.00  0.70           H  
ATOM    149  HA  MET A  11       4.169  13.483 -11.519  1.00  0.70           H  
ATOM    150 1HB  MET A  11       3.880  15.152  -9.008  1.00  0.70           H  
ATOM    151 2HB  MET A  11       3.667  13.401  -9.026  1.00  0.70           H  
ATOM    152 1HG  MET A  11       5.950  13.174  -9.825  1.00  0.70           H  
ATOM    153 2HG  MET A  11       6.158  14.929  -9.742  1.00  0.70           H  
ATOM    154 1HE  MET A  11       8.355  14.074  -6.832  1.00  0.70           H  
ATOM    155 2HE  MET A  11       8.305  13.392  -8.452  1.00  0.70           H  
ATOM    156 3HE  MET A  11       8.085  15.138  -8.214  1.00  0.70           H  
ATOM    157  N   GLU A  12       1.526  15.343 -10.961  1.00  0.70           N  
ATOM    158  CA  GLU A  12       0.071  15.311 -11.050  1.00  0.70           C  
ATOM    159  C   GLU A  12      -0.381  14.901 -12.450  1.00  0.70           C  
ATOM    160  O   GLU A  12      -1.261  14.052 -12.609  1.00  0.70           O  
ATOM    161  CB  GLU A  12      -0.521  16.684 -10.721  1.00  0.70           C  
ATOM    162  CG  GLU A  12      -0.397  17.122  -9.261  1.00  0.70           C  
ATOM    163  CD  GLU A  12      -0.904  18.537  -9.029  1.00  0.70           C  
ATOM    164  OE1 GLU A  12      -1.121  19.237  -9.993  1.00  0.70           O  
ATOM    165  OE2 GLU A  12      -1.080  18.908  -7.892  1.00  0.70           O  
ATOM    166  H   GLU A  12       2.013  16.221 -10.771  1.00  0.70           H  
ATOM    167  HA  GLU A  12      -0.304  14.577 -10.335  1.00  0.70           H  
ATOM    168 1HB  GLU A  12      -0.032  17.433 -11.335  1.00  0.70           H  
ATOM    169 2HB  GLU A  12      -1.578  16.692 -10.982  1.00  0.70           H  
ATOM    170 1HG  GLU A  12      -0.959  16.431  -8.632  1.00  0.70           H  
ATOM    171 2HG  GLU A  12       0.653  17.066  -8.971  1.00  0.70           H  
ATOM    172  N   ARG A  13       0.275  15.453 -13.478  1.00  0.69           N  
ATOM    173  CA  ARG A  13      -0.063  15.114 -14.849  1.00  0.69           C  
ATOM    174  C   ARG A  13       0.188  13.648 -15.108  1.00  0.69           C  
ATOM    175  O   ARG A  13      -0.694  12.934 -15.589  1.00  0.69           O  
ATOM    176  CB  ARG A  13       0.742  15.941 -15.831  1.00  0.69           C  
ATOM    177  CG  ARG A  13       0.451  15.650 -17.291  1.00  0.69           C  
ATOM    178  CD  ARG A  13       1.187  16.567 -18.189  1.00  0.69           C  
ATOM    179  NE  ARG A  13       0.915  16.292 -19.594  1.00  0.69           N  
ATOM    180  CZ  ARG A  13       1.565  16.867 -20.625  1.00  0.69           C  
ATOM    181  NH1 ARG A  13       2.534  17.720 -20.396  1.00  0.69           N  
ATOM    182  NH2 ARG A  13       1.231  16.584 -21.866  1.00  0.69           N  
ATOM    183  H   ARG A  13       0.992  16.159 -13.317  1.00  0.69           H  
ATOM    184  HA  ARG A  13      -1.122  15.319 -15.005  1.00  0.69           H  
ATOM    185 1HB  ARG A  13       0.551  16.998 -15.654  1.00  0.69           H  
ATOM    186 2HB  ARG A  13       1.808  15.771 -15.658  1.00  0.69           H  
ATOM    187 1HG  ARG A  13       0.769  14.632 -17.514  1.00  0.69           H  
ATOM    188 2HG  ARG A  13      -0.616  15.751 -17.484  1.00  0.69           H  
ATOM    189 1HD  ARG A  13       0.885  17.591 -17.978  1.00  0.69           H  
ATOM    190 2HD  ARG A  13       2.251  16.467 -18.016  1.00  0.69           H  
ATOM    191  HE  ARG A  13       0.171  15.642 -19.813  1.00  0.69           H  
ATOM    192 1HH1 ARG A  13       2.801  17.940 -19.449  1.00  0.69           H  
ATOM    193 2HH1 ARG A  13       3.021  18.147 -21.171  1.00  0.69           H  
ATOM    194 1HH2 ARG A  13       0.489  15.922 -22.063  1.00  0.69           H  
ATOM    195 2HH2 ARG A  13       1.726  17.024 -22.636  1.00  0.69           H  
ATOM    196  N   LEU A  14       1.381  13.172 -14.744  1.00  0.69           N  
ATOM    197  CA  LEU A  14       1.672  11.776 -14.962  1.00  0.69           C  
ATOM    198  C   LEU A  14       0.755  10.876 -14.172  1.00  0.69           C  
ATOM    199  O   LEU A  14       0.304   9.865 -14.701  1.00  0.69           O  
ATOM    200  CB  LEU A  14       3.105  11.461 -14.575  1.00  0.69           C  
ATOM    201  CG  LEU A  14       4.205  11.968 -15.473  1.00  0.69           C  
ATOM    202  CD1 LEU A  14       5.494  11.700 -14.769  1.00  0.69           C  
ATOM    203  CD2 LEU A  14       4.158  11.229 -16.835  1.00  0.69           C  
ATOM    204  H   LEU A  14       2.098  13.772 -14.332  1.00  0.69           H  
ATOM    205  HA  LEU A  14       1.541  11.562 -16.018  1.00  0.69           H  
ATOM    206 1HB  LEU A  14       3.278  11.909 -13.597  1.00  0.69           H  
ATOM    207 2HB  LEU A  14       3.212  10.393 -14.476  1.00  0.69           H  
ATOM    208  HG  LEU A  14       4.104  13.043 -15.635  1.00  0.69           H  
ATOM    209 1HD1 LEU A  14       6.321  12.034 -15.370  1.00  0.69           H  
ATOM    210 2HD1 LEU A  14       5.501  12.223 -13.814  1.00  0.69           H  
ATOM    211 3HD1 LEU A  14       5.566  10.637 -14.599  1.00  0.69           H  
ATOM    212 1HD2 LEU A  14       4.969  11.587 -17.470  1.00  0.69           H  
ATOM    213 2HD2 LEU A  14       4.269  10.156 -16.677  1.00  0.69           H  
ATOM    214 3HD2 LEU A  14       3.203  11.424 -17.322  1.00  0.69           H  
ATOM    215  N   THR A  15       0.427  11.245 -12.936  1.00  0.69           N  
ATOM    216  CA  THR A  15      -0.411  10.397 -12.116  1.00  0.69           C  
ATOM    217  C   THR A  15      -1.757  10.199 -12.784  1.00  0.69           C  
ATOM    218  O   THR A  15      -2.239   9.068 -12.896  1.00  0.69           O  
ATOM    219  CB  THR A  15      -0.626  10.995 -10.713  1.00  0.69           C  
ATOM    220  OG1 THR A  15       0.623  11.132 -10.039  1.00  0.69           O  
ATOM    221  CG2 THR A  15      -1.490  10.086  -9.927  1.00  0.69           C  
ATOM    222  H   THR A  15       0.804  12.097 -12.530  1.00  0.69           H  
ATOM    223  HA  THR A  15       0.061   9.425 -12.024  1.00  0.69           H  
ATOM    224  HB  THR A  15      -1.097  11.977 -10.799  1.00  0.69           H  
ATOM    225  HG1 THR A  15       1.182  11.749 -10.549  1.00  0.69           H  
ATOM    226 1HG2 THR A  15      -1.646  10.506  -8.936  1.00  0.69           H  
ATOM    227 2HG2 THR A  15      -2.434   9.998 -10.445  1.00  0.69           H  
ATOM    228 3HG2 THR A  15      -1.021   9.107  -9.838  1.00  0.69           H  
ATOM    229  N   GLU A  16      -2.358  11.283 -13.275  1.00  0.69           N  
ATOM    230  CA  GLU A  16      -3.646  11.154 -13.937  1.00  0.69           C  
ATOM    231  C   GLU A  16      -3.528  10.317 -15.213  1.00  0.69           C  
ATOM    232  O   GLU A  16      -4.407   9.494 -15.505  1.00  0.69           O  
ATOM    233  CB  GLU A  16      -4.221  12.537 -14.241  1.00  0.69           C  
ATOM    234  CG  GLU A  16      -4.696  13.322 -12.999  1.00  0.69           C  
ATOM    235  CD  GLU A  16      -5.916  12.709 -12.322  1.00  0.69           C  
ATOM    236  OE1 GLU A  16      -6.888  12.482 -13.003  1.00  0.69           O  
ATOM    237  OE2 GLU A  16      -5.876  12.472 -11.134  1.00  0.69           O  
ATOM    238  H   GLU A  16      -1.923  12.204 -13.166  1.00  0.69           H  
ATOM    239  HA  GLU A  16      -4.328  10.643 -13.259  1.00  0.69           H  
ATOM    240 1HB  GLU A  16      -3.454  13.140 -14.736  1.00  0.69           H  
ATOM    241 2HB  GLU A  16      -5.059  12.443 -14.928  1.00  0.69           H  
ATOM    242 1HG  GLU A  16      -3.876  13.356 -12.279  1.00  0.69           H  
ATOM    243 2HG  GLU A  16      -4.922  14.344 -13.295  1.00  0.69           H  
ATOM    244  N   ILE A  17      -2.416  10.459 -15.942  1.00  0.70           N  
ATOM    245  CA  ILE A  17      -2.232   9.670 -17.150  1.00  0.70           C  
ATOM    246  C   ILE A  17      -2.128   8.183 -16.805  1.00  0.70           C  
ATOM    247  O   ILE A  17      -2.797   7.358 -17.438  1.00  0.70           O  
ATOM    248  CB  ILE A  17      -0.977  10.091 -17.944  1.00  0.70           C  
ATOM    249  CG1 ILE A  17      -1.135  11.502 -18.547  1.00  0.70           C  
ATOM    250  CG2 ILE A  17      -0.759   9.099 -19.056  1.00  0.70           C  
ATOM    251  CD1 ILE A  17       0.178  12.072 -19.097  1.00  0.70           C  
ATOM    252  H   ILE A  17      -1.715  11.155 -15.676  1.00  0.70           H  
ATOM    253  HA  ILE A  17      -3.098   9.811 -17.789  1.00  0.70           H  
ATOM    254  HB  ILE A  17      -0.111  10.102 -17.287  1.00  0.70           H  
ATOM    255 1HG1 ILE A  17      -1.858  11.458 -19.359  1.00  0.70           H  
ATOM    256 2HG1 ILE A  17      -1.516  12.174 -17.783  1.00  0.70           H  
ATOM    257 1HG2 ILE A  17       0.122   9.380 -19.626  1.00  0.70           H  
ATOM    258 2HG2 ILE A  17      -0.628   8.116 -18.629  1.00  0.70           H  
ATOM    259 3HG2 ILE A  17      -1.620   9.098 -19.706  1.00  0.70           H  
ATOM    260 1HD1 ILE A  17       0.003  13.063 -19.513  1.00  0.70           H  
ATOM    261 2HD1 ILE A  17       0.906  12.140 -18.294  1.00  0.70           H  
ATOM    262 3HD1 ILE A  17       0.556  11.414 -19.878  1.00  0.70           H  
ATOM    263  N   PHE A  18      -1.336   7.844 -15.780  1.00  0.72           N  
ATOM    264  CA  PHE A  18      -1.175   6.457 -15.362  1.00  0.72           C  
ATOM    265  C   PHE A  18      -2.474   5.870 -14.855  1.00  0.72           C  
ATOM    266  O   PHE A  18      -2.809   4.738 -15.193  1.00  0.72           O  
ATOM    267  CB  PHE A  18      -0.126   6.312 -14.252  1.00  0.72           C  
ATOM    268  CG  PHE A  18       1.297   6.320 -14.734  1.00  0.72           C  
ATOM    269  CD1 PHE A  18       2.113   7.408 -14.581  1.00  0.72           C  
ATOM    270  CD2 PHE A  18       1.816   5.224 -15.336  1.00  0.72           C  
ATOM    271  CE1 PHE A  18       3.407   7.404 -15.027  1.00  0.72           C  
ATOM    272  CE2 PHE A  18       3.123   5.220 -15.779  1.00  0.72           C  
ATOM    273  CZ  PHE A  18       3.899   6.292 -15.632  1.00  0.72           C  
ATOM    274  H   PHE A  18      -0.824   8.578 -15.292  1.00  0.72           H  
ATOM    275  HA  PHE A  18      -0.851   5.878 -16.229  1.00  0.72           H  
ATOM    276 1HB  PHE A  18      -0.248   7.136 -13.541  1.00  0.72           H  
ATOM    277 2HB  PHE A  18      -0.297   5.387 -13.706  1.00  0.72           H  
ATOM    278  HD1 PHE A  18       1.732   8.270 -14.092  1.00  0.72           H  
ATOM    279  HD2 PHE A  18       1.181   4.356 -15.467  1.00  0.72           H  
ATOM    280  HE1 PHE A  18       4.032   8.281 -14.891  1.00  0.72           H  
ATOM    281  HE2 PHE A  18       3.538   4.360 -16.272  1.00  0.72           H  
ATOM    282  HZ  PHE A  18       4.903   6.248 -15.998  1.00  0.72           H  
ATOM    283  N   ARG A  19      -3.251   6.645 -14.090  1.00  0.75           N  
ATOM    284  CA  ARG A  19      -4.516   6.125 -13.579  1.00  0.75           C  
ATOM    285  C   ARG A  19      -5.440   5.801 -14.745  1.00  0.75           C  
ATOM    286  O   ARG A  19      -6.070   4.734 -14.782  1.00  0.75           O  
ATOM    287  CB  ARG A  19      -5.153   7.132 -12.620  1.00  0.75           C  
ATOM    288  CG  ARG A  19      -4.421   7.276 -11.255  1.00  0.75           C  
ATOM    289  CD  ARG A  19      -5.014   8.331 -10.389  1.00  0.75           C  
ATOM    290  NE  ARG A  19      -4.252   8.506  -9.139  1.00  0.75           N  
ATOM    291  CZ  ARG A  19      -4.515   9.441  -8.199  1.00  0.75           C  
ATOM    292  NH1 ARG A  19      -5.538  10.254  -8.353  1.00  0.75           N  
ATOM    293  NH2 ARG A  19      -3.740   9.549  -7.121  1.00  0.75           N  
ATOM    294  H   ARG A  19      -2.950   7.583 -13.829  1.00  0.75           H  
ATOM    295  HA  ARG A  19      -4.340   5.213 -13.028  1.00  0.75           H  
ATOM    296 1HB  ARG A  19      -5.163   8.118 -13.089  1.00  0.75           H  
ATOM    297 2HB  ARG A  19      -6.184   6.848 -12.423  1.00  0.75           H  
ATOM    298 1HG  ARG A  19      -4.496   6.330 -10.717  1.00  0.75           H  
ATOM    299 2HG  ARG A  19      -3.378   7.508 -11.416  1.00  0.75           H  
ATOM    300 1HD  ARG A  19      -5.013   9.284 -10.927  1.00  0.75           H  
ATOM    301 2HD  ARG A  19      -6.035   8.059 -10.134  1.00  0.75           H  
ATOM    302  HE  ARG A  19      -3.443   7.918  -8.994  1.00  0.75           H  
ATOM    303 1HH1 ARG A  19      -6.127  10.184  -9.178  1.00  0.75           H  
ATOM    304 2HH1 ARG A  19      -5.733  10.960  -7.659  1.00  0.75           H  
ATOM    305 1HH2 ARG A  19      -2.909   8.932  -6.987  1.00  0.75           H  
ATOM    306 2HH2 ARG A  19      -3.941  10.252  -6.428  1.00  0.75           H  
ATOM    307  N   GLY A  20      -5.455   6.686 -15.749  1.00  0.79           N  
ATOM    308  CA  GLY A  20      -6.259   6.509 -16.947  1.00  0.79           C  
ATOM    309  C   GLY A  20      -5.875   5.252 -17.724  1.00  0.79           C  
ATOM    310  O   GLY A  20      -6.724   4.407 -18.019  1.00  0.79           O  
ATOM    311  H   GLY A  20      -4.912   7.548 -15.665  1.00  0.79           H  
ATOM    312 1HA  GLY A  20      -7.311   6.466 -16.673  1.00  0.79           H  
ATOM    313 2HA  GLY A  20      -6.128   7.382 -17.586  1.00  0.79           H  
ATOM    314  N   VAL A  21      -4.590   5.135 -18.058  1.00  0.87           N  
ATOM    315  CA  VAL A  21      -4.083   4.015 -18.843  1.00  0.87           C  
ATOM    316  C   VAL A  21      -4.161   2.664 -18.131  1.00  0.87           C  
ATOM    317  O   VAL A  21      -4.549   1.662 -18.735  1.00  0.87           O  
ATOM    318  CB  VAL A  21      -2.647   4.298 -19.290  1.00  0.87           C  
ATOM    319  CG1 VAL A  21      -2.062   3.064 -19.941  1.00  0.87           C  
ATOM    320  CG2 VAL A  21      -2.661   5.477 -20.287  1.00  0.87           C  
ATOM    321  H   VAL A  21      -3.941   5.868 -17.764  1.00  0.87           H  
ATOM    322  HA  VAL A  21      -4.692   3.950 -19.741  1.00  0.87           H  
ATOM    323  HB  VAL A  21      -2.034   4.552 -18.419  1.00  0.87           H  
ATOM    324 1HG1 VAL A  21      -1.048   3.261 -20.254  1.00  0.87           H  
ATOM    325 2HG1 VAL A  21      -2.067   2.249 -19.221  1.00  0.87           H  
ATOM    326 3HG1 VAL A  21      -2.655   2.788 -20.805  1.00  0.87           H  
ATOM    327 1HG2 VAL A  21      -1.665   5.706 -20.624  1.00  0.87           H  
ATOM    328 2HG2 VAL A  21      -3.274   5.213 -21.144  1.00  0.87           H  
ATOM    329 3HG2 VAL A  21      -3.081   6.356 -19.797  1.00  0.87           H  
ATOM    330  N   LEU A  22      -3.772   2.623 -16.858  1.00  0.97           N  
ATOM    331  CA  LEU A  22      -3.842   1.395 -16.078  1.00  0.97           C  
ATOM    332  C   LEU A  22      -5.282   1.019 -15.705  1.00  0.97           C  
ATOM    333  O   LEU A  22      -5.580  -0.166 -15.535  1.00  0.97           O  
ATOM    334  CB  LEU A  22      -2.946   1.508 -14.843  1.00  0.97           C  
ATOM    335  CG  LEU A  22      -1.401   1.499 -15.112  1.00  0.97           C  
ATOM    336  CD1 LEU A  22      -0.680   1.867 -13.882  1.00  0.97           C  
ATOM    337  CD2 LEU A  22      -0.981   0.093 -15.486  1.00  0.97           C  
ATOM    338  H   LEU A  22      -3.442   3.468 -16.397  1.00  0.97           H  
ATOM    339  HA  LEU A  22      -3.441   0.592 -16.693  1.00  0.97           H  
ATOM    340 1HB  LEU A  22      -3.198   2.427 -14.329  1.00  0.97           H  
ATOM    341 2HB  LEU A  22      -3.164   0.676 -14.182  1.00  0.97           H  
ATOM    342  HG  LEU A  22      -1.141   2.198 -15.908  1.00  0.97           H  
ATOM    343 1HD1 LEU A  22       0.369   1.817 -14.020  1.00  0.97           H  
ATOM    344 2HD1 LEU A  22      -0.943   2.858 -13.610  1.00  0.97           H  
ATOM    345 3HD1 LEU A  22      -0.966   1.179 -13.119  1.00  0.97           H  
ATOM    346 1HD2 LEU A  22       0.088   0.070 -15.649  1.00  0.97           H  
ATOM    347 2HD2 LEU A  22      -1.233  -0.593 -14.672  1.00  0.97           H  
ATOM    348 3HD2 LEU A  22      -1.492  -0.213 -16.381  1.00  0.97           H  
ATOM    349  N   GLY A  23      -6.178   2.012 -15.589  1.00  1.10           N  
ATOM    350  CA  GLY A  23      -7.574   1.762 -15.236  1.00  1.10           C  
ATOM    351  C   GLY A  23      -7.825   1.648 -13.733  1.00  1.10           C  
ATOM    352  O   GLY A  23      -8.733   0.929 -13.307  1.00  1.10           O  
ATOM    353  H   GLY A  23      -5.901   2.982 -15.719  1.00  1.10           H  
ATOM    354 1HA  GLY A  23      -8.177   2.578 -15.638  1.00  1.10           H  
ATOM    355 2HA  GLY A  23      -7.910   0.852 -15.730  1.00  1.10           H  
ATOM    356  N   HIS A  24      -6.996   2.324 -12.935  1.00  1.21           N  
ATOM    357  CA  HIS A  24      -7.108   2.258 -11.473  1.00  1.21           C  
ATOM    358  C   HIS A  24      -6.932   3.613 -10.799  1.00  1.21           C  
ATOM    359  O   HIS A  24      -6.229   4.486 -11.295  1.00  1.21           O  
ATOM    360  CB  HIS A  24      -6.081   1.297 -10.884  1.00  1.21           C  
ATOM    361  CG  HIS A  24      -6.220  -0.133 -11.291  1.00  1.21           C  
ATOM    362  ND1 HIS A  24      -7.076  -1.012 -10.656  1.00  1.21           N  
ATOM    363  CD2 HIS A  24      -5.603  -0.844 -12.260  1.00  1.21           C  
ATOM    364  CE1 HIS A  24      -6.983  -2.198 -11.228  1.00  1.21           C  
ATOM    365  NE2 HIS A  24      -6.096  -2.124 -12.201  1.00  1.21           N  
ATOM    366  H   HIS A  24      -6.318   2.941 -13.379  1.00  1.21           H  
ATOM    367  HA  HIS A  24      -8.098   1.894 -11.206  1.00  1.21           H  
ATOM    368 1HB  HIS A  24      -5.154   1.604 -11.206  1.00  1.21           H  
ATOM    369 2HB  HIS A  24      -6.093   1.362  -9.795  1.00  1.21           H  
ATOM    370  HD2 HIS A  24      -4.857  -0.473 -12.956  1.00  1.21           H  
ATOM    371  HE1 HIS A  24      -7.543  -3.089 -10.942  1.00  1.21           H  
ATOM    372  HE2 HIS A  24      -5.817  -2.879 -12.810  1.00  1.21           H  
ATOM    373  N   ALA A  25      -7.596   3.780  -9.664  1.00  1.28           N  
ATOM    374  CA  ALA A  25      -7.524   4.998  -8.863  1.00  1.28           C  
ATOM    375  C   ALA A  25      -6.491   4.925  -7.742  1.00  1.28           C  
ATOM    376  O   ALA A  25      -6.049   3.848  -7.347  1.00  1.28           O  
ATOM    377  CB  ALA A  25      -8.883   5.296  -8.256  1.00  1.28           C  
ATOM    378  H   ALA A  25      -8.169   3.018  -9.329  1.00  1.28           H  
ATOM    379  HA  ALA A  25      -7.242   5.816  -9.526  1.00  1.28           H  
ATOM    380 1HB  ALA A  25      -8.836   6.225  -7.690  1.00  1.28           H  
ATOM    381 2HB  ALA A  25      -9.624   5.393  -9.049  1.00  1.28           H  
ATOM    382 3HB  ALA A  25      -9.167   4.483  -7.590  1.00  1.28           H  
ATOM    383  N   ALA A  26      -6.170   6.106  -7.208  1.00  1.26           N  
ATOM    384  CA  ALA A  26      -5.322   6.330  -6.029  1.00  1.26           C  
ATOM    385  C   ALA A  26      -3.879   5.823  -6.086  1.00  1.26           C  
ATOM    386  O   ALA A  26      -3.358   5.356  -5.075  1.00  1.26           O  
ATOM    387  CB  ALA A  26      -5.983   5.695  -4.821  1.00  1.26           C  
ATOM    388  H   ALA A  26      -6.575   6.924  -7.637  1.00  1.26           H  
ATOM    389  HA  ALA A  26      -5.279   7.406  -5.873  1.00  1.26           H  
ATOM    390 1HB  ALA A  26      -5.397   5.924  -3.932  1.00  1.26           H  
ATOM    391 2HB  ALA A  26      -6.989   6.092  -4.705  1.00  1.26           H  
ATOM    392 3HB  ALA A  26      -6.032   4.615  -4.948  1.00  1.26           H  
ATOM    393  N   PHE A  27      -3.203   5.971  -7.219  1.00  1.18           N  
ATOM    394  CA  PHE A  27      -1.787   5.596  -7.272  1.00  1.18           C  
ATOM    395  C   PHE A  27      -0.954   6.608  -6.495  1.00  1.18           C  
ATOM    396  O   PHE A  27      -1.304   7.799  -6.459  1.00  1.18           O  
ATOM    397  CB  PHE A  27      -1.239   5.582  -8.694  1.00  1.18           C  
ATOM    398  CG  PHE A  27      -1.759   4.520  -9.530  1.00  1.18           C  
ATOM    399  CD1 PHE A  27      -1.974   4.749 -10.854  1.00  1.18           C  
ATOM    400  CD2 PHE A  27      -2.077   3.286  -9.002  1.00  1.18           C  
ATOM    401  CE1 PHE A  27      -2.459   3.776 -11.643  1.00  1.18           C  
ATOM    402  CE2 PHE A  27      -2.580   2.305  -9.814  1.00  1.18           C  
ATOM    403  CZ  PHE A  27      -2.754   2.559 -11.141  1.00  1.18           C  
ATOM    404  H   PHE A  27      -3.676   6.318  -8.034  1.00  1.18           H  
ATOM    405  HA  PHE A  27      -1.655   4.612  -6.815  1.00  1.18           H  
ATOM    406 1HB  PHE A  27      -1.457   6.533  -9.177  1.00  1.18           H  
ATOM    407 2HB  PHE A  27      -0.148   5.483  -8.653  1.00  1.18           H  
ATOM    408  HD1 PHE A  27      -1.734   5.724 -11.276  1.00  1.18           H  
ATOM    409  HD2 PHE A  27      -1.919   3.097  -7.935  1.00  1.18           H  
ATOM    410  HE1 PHE A  27      -2.607   3.969 -12.691  1.00  1.18           H  
ATOM    411  HE2 PHE A  27      -2.830   1.326  -9.407  1.00  1.18           H  
ATOM    412  HZ  PHE A  27      -3.128   1.784 -11.802  1.00  1.18           H  
ATOM    413  N   GLY A  28       0.143   6.152  -5.875  1.00  1.06           N  
ATOM    414  CA  GLY A  28       1.060   7.071  -5.196  1.00  1.06           C  
ATOM    415  C   GLY A  28       2.218   7.412  -6.123  1.00  1.06           C  
ATOM    416  O   GLY A  28       2.452   6.718  -7.115  1.00  1.06           O  
ATOM    417  H   GLY A  28       0.381   5.152  -5.900  1.00  1.06           H  
ATOM    418 1HA  GLY A  28       0.535   7.979  -4.900  1.00  1.06           H  
ATOM    419 2HA  GLY A  28       1.435   6.601  -4.285  1.00  1.06           H  
ATOM    420  N   ILE A  29       3.038   8.393  -5.762  1.00  0.95           N  
ATOM    421  CA  ILE A  29       4.141   8.725  -6.669  1.00  0.95           C  
ATOM    422  C   ILE A  29       5.235   7.648  -6.761  1.00  0.95           C  
ATOM    423  O   ILE A  29       6.034   7.622  -7.699  1.00  0.95           O  
ATOM    424  CB  ILE A  29       4.746  10.091  -6.336  1.00  0.95           C  
ATOM    425  CG1 ILE A  29       5.380  10.099  -4.993  1.00  0.95           C  
ATOM    426  CG2 ILE A  29       3.717  11.116  -6.401  1.00  0.95           C  
ATOM    427  CD1 ILE A  29       6.144  11.371  -4.698  1.00  0.95           C  
ATOM    428  H   ILE A  29       2.850   8.940  -4.915  1.00  0.95           H  
ATOM    429  HA  ILE A  29       3.700   8.836  -7.651  1.00  0.95           H  
ATOM    430  HB  ILE A  29       5.515  10.331  -7.063  1.00  0.95           H  
ATOM    431 1HG1 ILE A  29       4.608   9.972  -4.261  1.00  0.95           H  
ATOM    432 2HG1 ILE A  29       6.076   9.275  -4.922  1.00  0.95           H  
ATOM    433 1HG2 ILE A  29       4.195  12.035  -6.173  1.00  0.95           H  
ATOM    434 2HG2 ILE A  29       3.279  11.148  -7.398  1.00  0.95           H  
ATOM    435 3HG2 ILE A  29       2.940  10.908  -5.664  1.00  0.95           H  
ATOM    436 1HD1 ILE A  29       6.579  11.308  -3.708  1.00  0.95           H  
ATOM    437 2HD1 ILE A  29       6.938  11.499  -5.434  1.00  0.95           H  
ATOM    438 3HD1 ILE A  29       5.463  12.224  -4.744  1.00  0.95           H  
ATOM    439  N   ARG A  30       5.287   6.747  -5.788  1.00  0.87           N  
ATOM    440  CA  ARG A  30       6.286   5.686  -5.818  1.00  0.87           C  
ATOM    441  C   ARG A  30       5.789   4.396  -6.452  1.00  0.87           C  
ATOM    442  O   ARG A  30       6.510   3.398  -6.467  1.00  0.87           O  
ATOM    443  CB  ARG A  30       6.808   5.384  -4.433  1.00  0.87           C  
ATOM    444  CG  ARG A  30       7.567   6.513  -3.790  1.00  0.87           C  
ATOM    445  CD  ARG A  30       8.842   6.777  -4.504  1.00  0.87           C  
ATOM    446  NE  ARG A  30       9.738   5.613  -4.470  1.00  0.87           N  
ATOM    447  CZ  ARG A  30      10.613   5.342  -3.476  1.00  0.87           C  
ATOM    448  NH1 ARG A  30      10.719   6.162  -2.455  1.00  0.87           N  
ATOM    449  NH2 ARG A  30      11.368   4.253  -3.529  1.00  0.87           N  
ATOM    450  H   ARG A  30       4.618   6.798  -5.033  1.00  0.87           H  
ATOM    451  HA  ARG A  30       7.130   6.042  -6.408  1.00  0.87           H  
ATOM    452 1HB  ARG A  30       5.974   5.130  -3.785  1.00  0.87           H  
ATOM    453 2HB  ARG A  30       7.466   4.518  -4.475  1.00  0.87           H  
ATOM    454 1HG  ARG A  30       6.969   7.414  -3.825  1.00  0.87           H  
ATOM    455 2HG  ARG A  30       7.796   6.259  -2.755  1.00  0.87           H  
ATOM    456 1HD  ARG A  30       8.640   7.029  -5.548  1.00  0.87           H  
ATOM    457 2HD  ARG A  30       9.351   7.612  -4.025  1.00  0.87           H  
ATOM    458  HE  ARG A  30       9.686   4.963  -5.240  1.00  0.87           H  
ATOM    459 1HH1 ARG A  30      10.150   6.998  -2.421  1.00  0.87           H  
ATOM    460 2HH1 ARG A  30      11.375   5.965  -1.715  1.00  0.87           H  
ATOM    461 1HH2 ARG A  30      11.291   3.620  -4.313  1.00  0.87           H  
ATOM    462 2HH2 ARG A  30      12.021   4.055  -2.786  1.00  0.87           H  
ATOM    463  N   ASP A  31       4.565   4.377  -6.955  1.00  0.84           N  
ATOM    464  CA  ASP A  31       4.100   3.143  -7.556  1.00  0.84           C  
ATOM    465  C   ASP A  31       4.695   2.890  -8.934  1.00  0.84           C  
ATOM    466  O   ASP A  31       4.620   3.720  -9.842  1.00  0.84           O  
ATOM    467  CB  ASP A  31       2.587   3.065  -7.602  1.00  0.84           C  
ATOM    468  CG  ASP A  31       1.931   2.732  -6.270  1.00  0.84           C  
ATOM    469  OD1 ASP A  31       2.298   1.713  -5.697  1.00  0.84           O  
ATOM    470  OD2 ASP A  31       1.082   3.465  -5.809  1.00  0.84           O  
ATOM    471  H   ASP A  31       3.967   5.206  -6.955  1.00  0.84           H  
ATOM    472  HA  ASP A  31       4.426   2.322  -6.917  1.00  0.84           H  
ATOM    473 1HB  ASP A  31       2.174   4.000  -7.997  1.00  0.84           H  
ATOM    474 2HB  ASP A  31       2.347   2.284  -8.266  1.00  0.84           H  
ATOM    475  N   ASP A  32       5.305   1.719  -9.061  1.00  0.85           N  
ATOM    476  CA  ASP A  32       5.962   1.248 -10.274  1.00  0.85           C  
ATOM    477  C   ASP A  32       4.960   0.753 -11.298  1.00  0.85           C  
ATOM    478  O   ASP A  32       4.242  -0.224 -11.067  1.00  0.85           O  
ATOM    479  CB  ASP A  32       6.987   0.159  -9.920  1.00  0.85           C  
ATOM    480  CG  ASP A  32       7.820  -0.407 -11.107  1.00  0.85           C  
ATOM    481  OD1 ASP A  32       7.287  -0.581 -12.208  1.00  0.85           O  
ATOM    482  OD2 ASP A  32       8.999  -0.626 -10.910  1.00  0.85           O  
ATOM    483  H   ASP A  32       5.323   1.117  -8.249  1.00  0.85           H  
ATOM    484  HA  ASP A  32       6.500   2.084 -10.720  1.00  0.85           H  
ATOM    485 1HB  ASP A  32       7.689   0.566  -9.190  1.00  0.85           H  
ATOM    486 2HB  ASP A  32       6.479  -0.675  -9.433  1.00  0.85           H  
ATOM    487  N   PHE A  33       4.927   1.427 -12.435  1.00  0.86           N  
ATOM    488  CA  PHE A  33       4.018   1.130 -13.527  1.00  0.86           C  
ATOM    489  C   PHE A  33       3.886  -0.348 -13.856  1.00  0.86           C  
ATOM    490  O   PHE A  33       2.792  -0.799 -14.206  1.00  0.86           O  
ATOM    491  CB  PHE A  33       4.436   1.945 -14.743  1.00  0.86           C  
ATOM    492  CG  PHE A  33       3.719   1.659 -16.011  1.00  0.86           C  
ATOM    493  CD1 PHE A  33       2.401   1.893 -16.197  1.00  0.86           C  
ATOM    494  CD2 PHE A  33       4.428   1.232 -17.040  1.00  0.86           C  
ATOM    495  CE1 PHE A  33       1.812   1.656 -17.410  1.00  0.86           C  
ATOM    496  CE2 PHE A  33       3.881   0.993 -18.254  1.00  0.86           C  
ATOM    497  CZ  PHE A  33       2.576   1.202 -18.437  1.00  0.86           C  
ATOM    498  H   PHE A  33       5.577   2.205 -12.560  1.00  0.86           H  
ATOM    499  HA  PHE A  33       3.037   1.486 -13.242  1.00  0.86           H  
ATOM    500 1HB  PHE A  33       4.324   2.994 -14.505  1.00  0.86           H  
ATOM    501 2HB  PHE A  33       5.502   1.780 -14.923  1.00  0.86           H  
ATOM    502  HD1 PHE A  33       1.835   2.265 -15.385  1.00  0.86           H  
ATOM    503  HD2 PHE A  33       5.461   1.094 -16.871  1.00  0.86           H  
ATOM    504  HE1 PHE A  33       0.747   1.840 -17.551  1.00  0.86           H  
ATOM    505  HE2 PHE A  33       4.496   0.639 -19.074  1.00  0.86           H  
ATOM    506  HZ  PHE A  33       2.159   1.020 -19.389  1.00  0.86           H  
ATOM    507  N   PHE A  34       4.981  -1.096 -13.812  1.00  0.89           N  
ATOM    508  CA  PHE A  34       4.917  -2.481 -14.235  1.00  0.89           C  
ATOM    509  C   PHE A  34       4.300  -3.350 -13.138  1.00  0.89           C  
ATOM    510  O   PHE A  34       3.466  -4.212 -13.422  1.00  0.89           O  
ATOM    511  CB  PHE A  34       6.302  -2.905 -14.669  1.00  0.89           C  
ATOM    512  CG  PHE A  34       6.648  -2.071 -15.850  1.00  0.89           C  
ATOM    513  CD1 PHE A  34       7.517  -1.003 -15.706  1.00  0.89           C  
ATOM    514  CD2 PHE A  34       6.052  -2.289 -17.077  1.00  0.89           C  
ATOM    515  CE1 PHE A  34       7.799  -0.176 -16.764  1.00  0.89           C  
ATOM    516  CE2 PHE A  34       6.326  -1.465 -18.132  1.00  0.89           C  
ATOM    517  CZ  PHE A  34       7.203  -0.403 -17.974  1.00  0.89           C  
ATOM    518  H   PHE A  34       5.857  -0.715 -13.431  1.00  0.89           H  
ATOM    519  HA  PHE A  34       4.275  -2.542 -15.114  1.00  0.89           H  
ATOM    520 1HB  PHE A  34       7.027  -2.722 -13.868  1.00  0.89           H  
ATOM    521 2HB  PHE A  34       6.323  -3.957 -14.943  1.00  0.89           H  
ATOM    522  HD1 PHE A  34       7.968  -0.820 -14.722  1.00  0.89           H  
ATOM    523  HD2 PHE A  34       5.349  -3.117 -17.192  1.00  0.89           H  
ATOM    524  HE1 PHE A  34       8.477   0.666 -16.633  1.00  0.89           H  
ATOM    525  HE2 PHE A  34       5.846  -1.636 -19.096  1.00  0.89           H  
ATOM    526  HZ  PHE A  34       7.411   0.259 -18.811  1.00  0.89           H  
ATOM    527  N   ASP A  35       4.626  -3.076 -11.869  1.00  0.92           N  
ATOM    528  CA  ASP A  35       4.016  -3.826 -10.761  1.00  0.92           C  
ATOM    529  C   ASP A  35       2.511  -3.556 -10.707  1.00  0.92           C  
ATOM    530  O   ASP A  35       1.728  -4.401 -10.271  1.00  0.92           O  
ATOM    531  CB  ASP A  35       4.635  -3.488  -9.400  1.00  0.92           C  
ATOM    532  CG  ASP A  35       6.039  -4.084  -9.162  1.00  0.92           C  
ATOM    533  OD1 ASP A  35       6.465  -4.928  -9.927  1.00  0.92           O  
ATOM    534  OD2 ASP A  35       6.652  -3.709  -8.183  1.00  0.92           O  
ATOM    535  H   ASP A  35       5.296  -2.336 -11.675  1.00  0.92           H  
ATOM    536  HA  ASP A  35       4.163  -4.891 -10.943  1.00  0.92           H  
ATOM    537 1HB  ASP A  35       4.699  -2.402  -9.308  1.00  0.92           H  
ATOM    538 2HB  ASP A  35       3.972  -3.839  -8.610  1.00  0.92           H  
ATOM    539  N   LEU A  36       2.109  -2.389 -11.215  1.00  0.97           N  
ATOM    540  CA  LEU A  36       0.711  -1.978 -11.242  1.00  0.97           C  
ATOM    541  C   LEU A  36      -0.079  -2.607 -12.397  1.00  0.97           C  
ATOM    542  O   LEU A  36      -1.280  -2.353 -12.529  1.00  0.97           O  
ATOM    543  CB  LEU A  36       0.592  -0.465 -11.406  1.00  0.97           C  
ATOM    544  CG  LEU A  36       1.103   0.434 -10.304  1.00  0.97           C  
ATOM    545  CD1 LEU A  36       0.992   1.886 -10.811  1.00  0.97           C  
ATOM    546  CD2 LEU A  36       0.300   0.179  -9.055  1.00  0.97           C  
ATOM    547  H   LEU A  36       2.823  -1.729 -11.532  1.00  0.97           H  
ATOM    548  HA  LEU A  36       0.250  -2.277 -10.304  1.00  0.97           H  
ATOM    549 1HB  LEU A  36       1.096  -0.179 -12.325  1.00  0.97           H  
ATOM    550 2HB  LEU A  36      -0.461  -0.247 -11.511  1.00  0.97           H  
ATOM    551  HG  LEU A  36       2.136   0.230 -10.094  1.00  0.97           H  
ATOM    552 1HD1 LEU A  36       1.329   2.592 -10.092  1.00  0.97           H  
ATOM    553 2HD1 LEU A  36       1.582   2.000 -11.699  1.00  0.97           H  
ATOM    554 3HD1 LEU A  36      -0.024   2.098 -11.037  1.00  0.97           H  
ATOM    555 1HD2 LEU A  36       0.635   0.819  -8.248  1.00  0.97           H  
ATOM    556 2HD2 LEU A  36      -0.734   0.369  -9.250  1.00  0.97           H  
ATOM    557 3HD2 LEU A  36       0.423  -0.863  -8.759  1.00  0.97           H  
ATOM    558  N   GLY A  37       0.574  -3.413 -13.241  1.00  1.02           N  
ATOM    559  CA  GLY A  37      -0.111  -4.028 -14.370  1.00  1.02           C  
ATOM    560  C   GLY A  37       0.234  -3.395 -15.718  1.00  1.02           C  
ATOM    561  O   GLY A  37      -0.466  -3.634 -16.715  1.00  1.02           O  
ATOM    562  H   GLY A  37       1.564  -3.620 -13.107  1.00  1.02           H  
ATOM    563 1HA  GLY A  37       0.147  -5.086 -14.398  1.00  1.02           H  
ATOM    564 2HA  GLY A  37      -1.185  -3.975 -14.209  1.00  1.02           H  
ATOM    565  N   GLY A  38       1.288  -2.577 -15.753  1.00  1.07           N  
ATOM    566  CA  GLY A  38       1.732  -1.934 -16.978  1.00  1.07           C  
ATOM    567  C   GLY A  38       2.444  -2.890 -17.926  1.00  1.07           C  
ATOM    568  O   GLY A  38       2.910  -3.960 -17.527  1.00  1.07           O  
ATOM    569  H   GLY A  38       1.814  -2.364 -14.908  1.00  1.07           H  
ATOM    570 1HA  GLY A  38       0.897  -1.458 -17.473  1.00  1.07           H  
ATOM    571 2HA  GLY A  38       2.421  -1.140 -16.710  1.00  1.07           H  
ATOM    572  N   ASP A  39       2.537  -2.487 -19.187  1.00  1.12           N  
ATOM    573  CA  ASP A  39       3.247  -3.238 -20.221  1.00  1.12           C  
ATOM    574  C   ASP A  39       3.671  -2.270 -21.321  1.00  1.12           C  
ATOM    575  O   ASP A  39       3.412  -1.068 -21.210  1.00  1.12           O  
ATOM    576  CB  ASP A  39       2.387  -4.396 -20.781  1.00  1.12           C  
ATOM    577  CG  ASP A  39       1.076  -3.993 -21.527  1.00  1.12           C  
ATOM    578  OD1 ASP A  39       1.049  -2.964 -22.207  1.00  1.12           O  
ATOM    579  OD2 ASP A  39       0.118  -4.730 -21.420  1.00  1.12           O  
ATOM    580  H   ASP A  39       2.119  -1.605 -19.426  1.00  1.12           H  
ATOM    581  HA  ASP A  39       4.150  -3.670 -19.784  1.00  1.12           H  
ATOM    582 1HB  ASP A  39       2.991  -4.994 -21.461  1.00  1.12           H  
ATOM    583 2HB  ASP A  39       2.110  -5.055 -19.952  1.00  1.12           H  
ATOM    584  N   SER A  40       4.268  -2.783 -22.397  1.00  1.15           N  
ATOM    585  CA  SER A  40       4.735  -1.928 -23.487  1.00  1.15           C  
ATOM    586  C   SER A  40       3.642  -1.175 -24.258  1.00  1.15           C  
ATOM    587  O   SER A  40       3.926  -0.159 -24.886  1.00  1.15           O  
ATOM    588  CB  SER A  40       5.561  -2.749 -24.464  1.00  1.15           C  
ATOM    589  OG  SER A  40       4.778  -3.707 -25.117  1.00  1.15           O  
ATOM    590  H   SER A  40       4.433  -3.777 -22.451  1.00  1.15           H  
ATOM    591  HA  SER A  40       5.396  -1.183 -23.047  1.00  1.15           H  
ATOM    592 1HB  SER A  40       6.009  -2.083 -25.202  1.00  1.15           H  
ATOM    593 2HB  SER A  40       6.376  -3.239 -23.935  1.00  1.15           H  
ATOM    594  HG  SER A  40       4.032  -3.224 -25.495  1.00  1.15           H  
ATOM    595  N   PHE A  41       2.395  -1.638 -24.217  1.00  1.16           N  
ATOM    596  CA  PHE A  41       1.345  -0.962 -24.976  1.00  1.16           C  
ATOM    597  C   PHE A  41       0.771   0.133 -24.138  1.00  1.16           C  
ATOM    598  O   PHE A  41       0.441   1.223 -24.619  1.00  1.16           O  
ATOM    599  CB  PHE A  41       0.323  -1.963 -25.448  1.00  1.16           C  
ATOM    600  CG  PHE A  41       0.964  -2.759 -26.448  1.00  1.16           C  
ATOM    601  CD1 PHE A  41       1.147  -2.228 -27.683  1.00  1.16           C  
ATOM    602  CD2 PHE A  41       1.450  -3.997 -26.170  1.00  1.16           C  
ATOM    603  CE1 PHE A  41       1.794  -2.909 -28.646  1.00  1.16           C  
ATOM    604  CE2 PHE A  41       2.116  -4.693 -27.137  1.00  1.16           C  
ATOM    605  CZ  PHE A  41       2.285  -4.139 -28.384  1.00  1.16           C  
ATOM    606  H   PHE A  41       2.144  -2.429 -23.619  1.00  1.16           H  
ATOM    607  HA  PHE A  41       1.789  -0.509 -25.860  1.00  1.16           H  
ATOM    608 1HB  PHE A  41       0.001  -2.606 -24.622  1.00  1.16           H  
ATOM    609 2HB  PHE A  41      -0.536  -1.471 -25.872  1.00  1.16           H  
ATOM    610  HD1 PHE A  41       0.768  -1.230 -27.880  1.00  1.16           H  
ATOM    611  HD2 PHE A  41       1.314  -4.421 -25.170  1.00  1.16           H  
ATOM    612  HE1 PHE A  41       1.921  -2.466 -29.620  1.00  1.16           H  
ATOM    613  HE2 PHE A  41       2.513  -5.687 -26.927  1.00  1.16           H  
ATOM    614  HZ  PHE A  41       2.811  -4.698 -29.157  1.00  1.16           H  
ATOM    615  N   LYS A  42       0.680  -0.152 -22.855  1.00  1.13           N  
ATOM    616  CA  LYS A  42       0.211   0.841 -21.932  1.00  1.13           C  
ATOM    617  C   LYS A  42       1.277   1.949 -21.918  1.00  1.13           C  
ATOM    618  O   LYS A  42       0.942   3.132 -21.904  1.00  1.13           O  
ATOM    619  CB  LYS A  42      -0.067   0.187 -20.582  1.00  1.13           C  
ATOM    620  CG  LYS A  42      -1.278  -0.749 -20.619  1.00  1.13           C  
ATOM    621  CD  LYS A  42      -1.547  -1.396 -19.290  1.00  1.13           C  
ATOM    622  CE  LYS A  42      -2.600  -2.483 -19.392  1.00  1.13           C  
ATOM    623  NZ  LYS A  42      -2.880  -3.117 -18.064  1.00  1.13           N  
ATOM    624  H   LYS A  42       0.933  -1.095 -22.532  1.00  1.13           H  
ATOM    625  HA  LYS A  42      -0.718   1.265 -22.301  1.00  1.13           H  
ATOM    626 1HB  LYS A  42       0.777  -0.439 -20.316  1.00  1.13           H  
ATOM    627 2HB  LYS A  42      -0.198   0.926 -19.809  1.00  1.13           H  
ATOM    628 1HG  LYS A  42      -2.162  -0.186 -20.922  1.00  1.13           H  
ATOM    629 2HG  LYS A  42      -1.094  -1.536 -21.358  1.00  1.13           H  
ATOM    630 1HD  LYS A  42      -0.645  -1.867 -18.947  1.00  1.13           H  
ATOM    631 2HD  LYS A  42      -1.865  -0.648 -18.576  1.00  1.13           H  
ATOM    632 1HE  LYS A  42      -3.523  -2.076 -19.798  1.00  1.13           H  
ATOM    633 2HE  LYS A  42      -2.219  -3.252 -20.070  1.00  1.13           H  
ATOM    634 1HZ  LYS A  42      -3.556  -3.852 -18.180  1.00  1.13           H  
ATOM    635 2HZ  LYS A  42      -2.005  -3.508 -17.656  1.00  1.13           H  
ATOM    636 3HZ  LYS A  42      -3.248  -2.426 -17.433  1.00  1.13           H  
ATOM    637  N   ALA A  43       2.569   1.573 -21.987  1.00  1.09           N  
ATOM    638  CA  ALA A  43       3.658   2.546 -22.023  1.00  1.09           C  
ATOM    639  C   ALA A  43       3.527   3.458 -23.242  1.00  1.09           C  
ATOM    640  O   ALA A  43       3.709   4.671 -23.139  1.00  1.09           O  
ATOM    641  CB  ALA A  43       5.001   1.848 -22.038  1.00  1.09           C  
ATOM    642  H   ALA A  43       2.806   0.580 -21.977  1.00  1.09           H  
ATOM    643  HA  ALA A  43       3.587   3.161 -21.127  1.00  1.09           H  
ATOM    644 1HB  ALA A  43       5.799   2.590 -22.040  1.00  1.09           H  
ATOM    645 2HB  ALA A  43       5.101   1.213 -21.166  1.00  1.09           H  
ATOM    646 3HB  ALA A  43       5.076   1.241 -22.933  1.00  1.09           H  
ATOM    647  N   ILE A  44       3.144   2.881 -24.395  1.00  1.05           N  
ATOM    648  CA  ILE A  44       2.920   3.678 -25.598  1.00  1.05           C  
ATOM    649  C   ILE A  44       1.792   4.665 -25.377  1.00  1.05           C  
ATOM    650  O   ILE A  44       1.925   5.835 -25.730  1.00  1.05           O  
ATOM    651  CB  ILE A  44       2.607   2.812 -26.834  1.00  1.05           C  
ATOM    652  CG1 ILE A  44       3.831   2.023 -27.263  1.00  1.05           C  
ATOM    653  CG2 ILE A  44       2.099   3.710 -27.975  1.00  1.05           C  
ATOM    654  CD1 ILE A  44       3.519   0.928 -28.256  1.00  1.05           C  
ATOM    655  H   ILE A  44       3.047   1.867 -24.448  1.00  1.05           H  
ATOM    656  HA  ILE A  44       3.822   4.245 -25.809  1.00  1.05           H  
ATOM    657  HB  ILE A  44       1.832   2.093 -26.580  1.00  1.05           H  
ATOM    658 1HG1 ILE A  44       4.538   2.707 -27.727  1.00  1.05           H  
ATOM    659 2HG1 ILE A  44       4.299   1.600 -26.393  1.00  1.05           H  
ATOM    660 1HG2 ILE A  44       1.852   3.099 -28.846  1.00  1.05           H  
ATOM    661 2HG2 ILE A  44       1.213   4.237 -27.644  1.00  1.05           H  
ATOM    662 3HG2 ILE A  44       2.869   4.432 -28.244  1.00  1.05           H  
ATOM    663 1HD1 ILE A  44       4.442   0.412 -28.523  1.00  1.05           H  
ATOM    664 2HD1 ILE A  44       2.831   0.222 -27.813  1.00  1.05           H  
ATOM    665 3HD1 ILE A  44       3.068   1.362 -29.146  1.00  1.05           H  
ATOM    666  N   ARG A  45       0.689   4.209 -24.774  1.00  1.03           N  
ATOM    667  CA  ARG A  45      -0.437   5.105 -24.507  1.00  1.03           C  
ATOM    668  C   ARG A  45      -0.034   6.247 -23.583  1.00  1.03           C  
ATOM    669  O   ARG A  45      -0.398   7.403 -23.810  1.00  1.03           O  
ATOM    670  CB  ARG A  45      -1.597   4.331 -23.889  1.00  1.03           C  
ATOM    671  CG  ARG A  45      -2.333   3.371 -24.822  1.00  1.03           C  
ATOM    672  CD  ARG A  45      -3.318   2.522 -24.086  1.00  1.03           C  
ATOM    673  NE  ARG A  45      -4.421   3.294 -23.511  1.00  1.03           N  
ATOM    674  CZ  ARG A  45      -5.260   2.819 -22.564  1.00  1.03           C  
ATOM    675  NH1 ARG A  45      -5.104   1.594 -22.118  1.00  1.03           N  
ATOM    676  NH2 ARG A  45      -6.234   3.574 -22.086  1.00  1.03           N  
ATOM    677  H   ARG A  45       0.629   3.221 -24.519  1.00  1.03           H  
ATOM    678  HA  ARG A  45      -0.764   5.547 -25.438  1.00  1.03           H  
ATOM    679 1HB  ARG A  45      -1.236   3.753 -23.046  1.00  1.03           H  
ATOM    680 2HB  ARG A  45      -2.328   5.038 -23.507  1.00  1.03           H  
ATOM    681 1HG  ARG A  45      -2.879   3.944 -25.573  1.00  1.03           H  
ATOM    682 2HG  ARG A  45      -1.608   2.720 -25.316  1.00  1.03           H  
ATOM    683 1HD  ARG A  45      -3.736   1.789 -24.769  1.00  1.03           H  
ATOM    684 2HD  ARG A  45      -2.808   2.006 -23.275  1.00  1.03           H  
ATOM    685  HE  ARG A  45      -4.559   4.240 -23.838  1.00  1.03           H  
ATOM    686 1HH1 ARG A  45      -4.366   1.015 -22.490  1.00  1.03           H  
ATOM    687 2HH1 ARG A  45      -5.730   1.232 -21.404  1.00  1.03           H  
ATOM    688 1HH2 ARG A  45      -6.365   4.510 -22.425  1.00  1.03           H  
ATOM    689 2HH2 ARG A  45      -6.850   3.207 -21.370  1.00  1.03           H  
ATOM    690  N   ILE A  46       0.783   5.957 -22.586  1.00  1.02           N  
ATOM    691  CA  ILE A  46       1.222   6.997 -21.675  1.00  1.02           C  
ATOM    692  C   ILE A  46       2.093   8.003 -22.412  1.00  1.02           C  
ATOM    693  O   ILE A  46       1.898   9.217 -22.286  1.00  1.02           O  
ATOM    694  CB  ILE A  46       1.989   6.372 -20.520  1.00  1.02           C  
ATOM    695  CG1 ILE A  46       1.057   5.566 -19.729  1.00  1.02           C  
ATOM    696  CG2 ILE A  46       2.671   7.426 -19.634  1.00  1.02           C  
ATOM    697  CD1 ILE A  46       1.712   4.724 -18.818  1.00  1.02           C  
ATOM    698  H   ILE A  46       1.064   4.988 -22.432  1.00  1.02           H  
ATOM    699  HA  ILE A  46       0.346   7.510 -21.286  1.00  1.02           H  
ATOM    700  HB  ILE A  46       2.725   5.702 -20.930  1.00  1.02           H  
ATOM    701 1HG1 ILE A  46       0.411   6.219 -19.172  1.00  1.02           H  
ATOM    702 2HG1 ILE A  46       0.463   4.969 -20.386  1.00  1.02           H  
ATOM    703 1HG2 ILE A  46       3.218   6.928 -18.833  1.00  1.02           H  
ATOM    704 2HG2 ILE A  46       3.350   7.996 -20.238  1.00  1.02           H  
ATOM    705 3HG2 ILE A  46       1.940   8.087 -19.204  1.00  1.02           H  
ATOM    706 1HD1 ILE A  46       0.970   4.176 -18.249  1.00  1.02           H  
ATOM    707 2HD1 ILE A  46       2.362   4.039 -19.350  1.00  1.02           H  
ATOM    708 3HD1 ILE A  46       2.284   5.345 -18.193  1.00  1.02           H  
ATOM    709  N   ALA A  47       3.049   7.500 -23.199  1.00  1.05           N  
ATOM    710  CA  ALA A  47       3.920   8.367 -23.972  1.00  1.05           C  
ATOM    711  C   ALA A  47       3.117   9.206 -24.962  1.00  1.05           C  
ATOM    712  O   ALA A  47       3.392  10.394 -25.135  1.00  1.05           O  
ATOM    713  CB  ALA A  47       4.959   7.536 -24.704  1.00  1.05           C  
ATOM    714  H   ALA A  47       3.173   6.489 -23.260  1.00  1.05           H  
ATOM    715  HA  ALA A  47       4.422   9.042 -23.294  1.00  1.05           H  
ATOM    716 1HB  ALA A  47       5.624   8.188 -25.263  1.00  1.05           H  
ATOM    717 2HB  ALA A  47       5.535   6.961 -23.980  1.00  1.05           H  
ATOM    718 3HB  ALA A  47       4.453   6.853 -25.388  1.00  1.05           H  
ATOM    719  N   ALA A  48       2.108   8.608 -25.602  1.00  1.13           N  
ATOM    720  CA  ALA A  48       1.277   9.323 -26.560  1.00  1.13           C  
ATOM    721  C   ALA A  48       0.517  10.470 -25.897  1.00  1.13           C  
ATOM    722  O   ALA A  48       0.395  11.553 -26.470  1.00  1.13           O  
ATOM    723  CB  ALA A  48       0.306   8.362 -27.224  1.00  1.13           C  
ATOM    724  H   ALA A  48       1.921   7.622 -25.440  1.00  1.13           H  
ATOM    725  HA  ALA A  48       1.931   9.750 -27.322  1.00  1.13           H  
ATOM    726 1HB  ALA A  48      -0.299   8.885 -27.955  1.00  1.13           H  
ATOM    727 2HB  ALA A  48       0.866   7.567 -27.712  1.00  1.13           H  
ATOM    728 3HB  ALA A  48      -0.349   7.928 -26.466  1.00  1.13           H  
ATOM    729  N   LYS A  49       0.031  10.239 -24.671  1.00  1.25           N  
ATOM    730  CA  LYS A  49      -0.727  11.246 -23.934  1.00  1.25           C  
ATOM    731  C   LYS A  49       0.151  12.350 -23.357  1.00  1.25           C  
ATOM    732  O   LYS A  49      -0.219  13.527 -23.393  1.00  1.25           O  
ATOM    733  CB  LYS A  49      -1.528  10.574 -22.827  1.00  1.25           C  
ATOM    734  CG  LYS A  49      -2.680   9.716 -23.336  1.00  1.25           C  
ATOM    735  CD  LYS A  49      -3.403   9.024 -22.205  1.00  1.25           C  
ATOM    736  CE  LYS A  49      -4.496   8.120 -22.730  1.00  1.25           C  
ATOM    737  NZ  LYS A  49      -5.552   8.885 -23.454  1.00  1.25           N  
ATOM    738  H   LYS A  49       0.147   9.311 -24.259  1.00  1.25           H  
ATOM    739  HA  LYS A  49      -1.427  11.712 -24.627  1.00  1.25           H  
ATOM    740 1HB  LYS A  49      -0.862   9.923 -22.251  1.00  1.25           H  
ATOM    741 2HB  LYS A  49      -1.923  11.325 -22.148  1.00  1.25           H  
ATOM    742 1HG  LYS A  49      -3.386  10.349 -23.872  1.00  1.25           H  
ATOM    743 2HG  LYS A  49      -2.302   8.968 -24.031  1.00  1.25           H  
ATOM    744 1HD  LYS A  49      -2.688   8.409 -21.662  1.00  1.25           H  
ATOM    745 2HD  LYS A  49      -3.826   9.759 -21.521  1.00  1.25           H  
ATOM    746 1HE  LYS A  49      -4.054   7.389 -23.410  1.00  1.25           H  
ATOM    747 2HE  LYS A  49      -4.952   7.590 -21.891  1.00  1.25           H  
ATOM    748 1HZ  LYS A  49      -6.260   8.250 -23.792  1.00  1.25           H  
ATOM    749 2HZ  LYS A  49      -5.974   9.560 -22.830  1.00  1.25           H  
ATOM    750 3HZ  LYS A  49      -5.128   9.366 -24.238  1.00  1.25           H  
ATOM    751  N   TYR A  50       1.311  11.989 -22.811  1.00  1.42           N  
ATOM    752  CA  TYR A  50       2.213  13.000 -22.274  1.00  1.42           C  
ATOM    753  C   TYR A  50       2.795  13.812 -23.432  1.00  1.42           C  
ATOM    754  O   TYR A  50       2.930  15.035 -23.360  1.00  1.42           O  
ATOM    755  CB  TYR A  50       3.349  12.416 -21.466  1.00  1.42           C  
ATOM    756  CG  TYR A  50       4.131  13.497 -20.759  1.00  1.42           C  
ATOM    757  CD1 TYR A  50       3.823  13.839 -19.449  1.00  1.42           C  
ATOM    758  CD2 TYR A  50       5.093  14.193 -21.440  1.00  1.42           C  
ATOM    759  CE1 TYR A  50       4.498  14.868 -18.826  1.00  1.42           C  
ATOM    760  CE2 TYR A  50       5.758  15.226 -20.832  1.00  1.42           C  
ATOM    761  CZ  TYR A  50       5.475  15.566 -19.541  1.00  1.42           C  
ATOM    762  OH  TYR A  50       6.156  16.608 -18.958  1.00  1.42           O  
ATOM    763  H   TYR A  50       1.572  11.003 -22.772  1.00  1.42           H  
ATOM    764  HA  TYR A  50       1.641  13.677 -21.639  1.00  1.42           H  
ATOM    765 1HB  TYR A  50       2.958  11.718 -20.724  1.00  1.42           H  
ATOM    766 2HB  TYR A  50       4.020  11.870 -22.126  1.00  1.42           H  
ATOM    767  HD1 TYR A  50       3.049  13.299 -18.916  1.00  1.42           H  
ATOM    768  HD2 TYR A  50       5.316  13.930 -22.474  1.00  1.42           H  
ATOM    769  HE1 TYR A  50       4.259  15.140 -17.783  1.00  1.42           H  
ATOM    770  HE2 TYR A  50       6.505  15.785 -21.379  1.00  1.42           H  
ATOM    771  HH  TYR A  50       5.971  16.659 -17.994  1.00  1.42           H  
ATOM    772  N   GLY A  51       3.178  13.095 -24.488  1.00  1.59           N  
ATOM    773  CA  GLY A  51       3.798  13.642 -25.672  1.00  1.59           C  
ATOM    774  C   GLY A  51       5.303  13.369 -25.696  1.00  1.59           C  
ATOM    775  O   GLY A  51       5.858  12.825 -24.731  1.00  1.59           O  
ATOM    776  H   GLY A  51       3.035  12.090 -24.489  1.00  1.59           H  
ATOM    777 1HA  GLY A  51       3.318  13.174 -26.532  1.00  1.59           H  
ATOM    778 2HA  GLY A  51       3.601  14.712 -25.720  1.00  1.59           H  
ATOM    779  N   PRO A  52       5.982  13.782 -26.787  1.00  1.72           N  
ATOM    780  CA  PRO A  52       7.382  13.544 -27.134  1.00  1.72           C  
ATOM    781  C   PRO A  52       8.458  13.665 -26.040  1.00  1.72           C  
ATOM    782  O   PRO A  52       9.402  12.880 -26.086  1.00  1.72           O  
ATOM    783  CB  PRO A  52       7.611  14.579 -28.250  1.00  1.72           C  
ATOM    784  CG  PRO A  52       6.266  14.701 -28.914  1.00  1.72           C  
ATOM    785  CD  PRO A  52       5.270  14.635 -27.784  1.00  1.72           C  
ATOM    786  HA  PRO A  52       7.441  12.539 -27.575  1.00  1.72           H  
ATOM    787 1HB  PRO A  52       8.002  15.522 -27.862  1.00  1.72           H  
ATOM    788 2HB  PRO A  52       8.375  14.198 -28.945  1.00  1.72           H  
ATOM    789 1HG  PRO A  52       6.207  15.648 -29.477  1.00  1.72           H  
ATOM    790 2HG  PRO A  52       6.134  13.891 -29.647  1.00  1.72           H  
ATOM    791 1HD  PRO A  52       5.080  15.640 -27.378  1.00  1.72           H  
ATOM    792 2HD  PRO A  52       4.361  14.157 -28.162  1.00  1.72           H  
ATOM    793  N   PRO A  53       8.403  14.603 -25.055  1.00  1.78           N  
ATOM    794  CA  PRO A  53       9.395  14.722 -24.003  1.00  1.78           C  
ATOM    795  C   PRO A  53       9.512  13.468 -23.135  1.00  1.78           C  
ATOM    796  O   PRO A  53      10.511  13.309 -22.429  1.00  1.78           O  
ATOM    797  CB  PRO A  53       8.894  15.906 -23.180  1.00  1.78           C  
ATOM    798  CG  PRO A  53       8.033  16.702 -24.124  1.00  1.78           C  
ATOM    799  CD  PRO A  53       7.360  15.672 -24.975  1.00  1.78           C  
ATOM    800  HA  PRO A  53      10.365  14.957 -24.460  1.00  1.78           H  
ATOM    801 1HB  PRO A  53       8.385  15.534 -22.306  1.00  1.78           H  
ATOM    802 2HB  PRO A  53       9.751  16.489 -22.813  1.00  1.78           H  
ATOM    803 1HG  PRO A  53       7.312  17.311 -23.552  1.00  1.78           H  
ATOM    804 2HG  PRO A  53       8.649  17.399 -24.707  1.00  1.78           H  
ATOM    805 1HD  PRO A  53       6.488  15.335 -24.414  1.00  1.78           H  
ATOM    806 2HD  PRO A  53       7.105  16.107 -25.928  1.00  1.78           H  
ATOM    807  N   LEU A  54       8.485  12.603 -23.136  1.00  1.74           N  
ATOM    808  CA  LEU A  54       8.547  11.416 -22.293  1.00  1.74           C  
ATOM    809  C   LEU A  54       9.171  10.205 -23.007  1.00  1.74           C  
ATOM    810  O   LEU A  54      10.220   9.737 -22.587  1.00  1.74           O  
ATOM    811  CB  LEU A  54       7.132  11.107 -21.781  1.00  1.74           C  
ATOM    812  CG  LEU A  54       6.966   9.923 -20.827  1.00  1.74           C  
ATOM    813  CD1 LEU A  54       7.763  10.162 -19.597  1.00  1.74           C  
ATOM    814  CD2 LEU A  54       5.522   9.794 -20.415  1.00  1.74           C  
ATOM    815  H   LEU A  54       7.665  12.748 -23.726  1.00  1.74           H  
ATOM    816  HA  LEU A  54       9.172  11.642 -21.431  1.00  1.74           H  
ATOM    817 1HB  LEU A  54       6.786  11.978 -21.249  1.00  1.74           H  
ATOM    818 2HB  LEU A  54       6.474  10.948 -22.640  1.00  1.74           H  
ATOM    819  HG  LEU A  54       7.314   9.005 -21.314  1.00  1.74           H  
ATOM    820 1HD1 LEU A  54       7.631   9.319 -18.939  1.00  1.74           H  
ATOM    821 2HD1 LEU A  54       8.815  10.268 -19.853  1.00  1.74           H  
ATOM    822 3HD1 LEU A  54       7.424  11.062 -19.109  1.00  1.74           H  
ATOM    823 1HD2 LEU A  54       5.427   8.960 -19.725  1.00  1.74           H  
ATOM    824 2HD2 LEU A  54       5.206  10.708 -19.920  1.00  1.74           H  
ATOM    825 3HD2 LEU A  54       4.906   9.625 -21.273  1.00  1.74           H  
ATOM    826  N   GLU A  55       8.581   9.744 -24.114  1.00  1.63           N  
ATOM    827  CA  GLU A  55       9.067   8.550 -24.842  1.00  1.63           C  
ATOM    828  C   GLU A  55       8.968   7.259 -24.000  1.00  1.63           C  
ATOM    829  O   GLU A  55       9.122   7.254 -22.769  1.00  1.63           O  
ATOM    830  CB  GLU A  55      10.506   8.748 -25.381  1.00  1.63           C  
ATOM    831  CG  GLU A  55      11.061   7.605 -26.293  1.00  1.63           C  
ATOM    832  CD  GLU A  55      10.333   7.421 -27.621  1.00  1.63           C  
ATOM    833  OE1 GLU A  55      10.793   7.972 -28.608  1.00  1.63           O  
ATOM    834  OE2 GLU A  55       9.322   6.735 -27.647  1.00  1.63           O  
ATOM    835  H   GLU A  55       7.751  10.214 -24.445  1.00  1.63           H  
ATOM    836  HA  GLU A  55       8.425   8.416 -25.712  1.00  1.63           H  
ATOM    837 1HB  GLU A  55      10.556   9.685 -25.939  1.00  1.63           H  
ATOM    838 2HB  GLU A  55      11.208   8.827 -24.559  1.00  1.63           H  
ATOM    839 1HG  GLU A  55      12.100   7.846 -26.515  1.00  1.63           H  
ATOM    840 2HG  GLU A  55      11.072   6.680 -25.766  1.00  1.63           H  
ATOM    841  N   VAL A  56       8.710   6.147 -24.679  1.00  1.47           N  
ATOM    842  CA  VAL A  56       8.532   4.884 -23.963  1.00  1.47           C  
ATOM    843  C   VAL A  56       9.784   4.420 -23.219  1.00  1.47           C  
ATOM    844  O   VAL A  56       9.682   3.719 -22.207  1.00  1.47           O  
ATOM    845  CB  VAL A  56       8.055   3.791 -24.926  1.00  1.47           C  
ATOM    846  CG1 VAL A  56       6.694   4.171 -25.475  1.00  1.47           C  
ATOM    847  CG2 VAL A  56       9.059   3.632 -26.067  1.00  1.47           C  
ATOM    848  H   VAL A  56       8.662   6.198 -25.709  1.00  1.47           H  
ATOM    849  HA  VAL A  56       7.744   5.033 -23.230  1.00  1.47           H  
ATOM    850  HB  VAL A  56       7.949   2.848 -24.388  1.00  1.47           H  
ATOM    851 1HG1 VAL A  56       6.346   3.393 -26.148  1.00  1.47           H  
ATOM    852 2HG1 VAL A  56       5.995   4.279 -24.648  1.00  1.47           H  
ATOM    853 3HG1 VAL A  56       6.768   5.116 -26.014  1.00  1.47           H  
ATOM    854 1HG2 VAL A  56       8.707   2.865 -26.752  1.00  1.47           H  
ATOM    855 2HG2 VAL A  56       9.150   4.571 -26.599  1.00  1.47           H  
ATOM    856 3HG2 VAL A  56      10.029   3.344 -25.681  1.00  1.47           H  
ATOM    857  N   THR A  57      10.961   4.848 -23.669  1.00  1.33           N  
ATOM    858  CA  THR A  57      12.183   4.462 -22.993  1.00  1.33           C  
ATOM    859  C   THR A  57      12.265   5.091 -21.617  1.00  1.33           C  
ATOM    860  O   THR A  57      12.843   4.503 -20.713  1.00  1.33           O  
ATOM    861  CB  THR A  57      13.432   4.854 -23.810  1.00  1.33           C  
ATOM    862  OG1 THR A  57      13.443   6.265 -24.017  1.00  1.33           O  
ATOM    863  CG2 THR A  57      13.436   4.167 -25.135  1.00  1.33           C  
ATOM    864  H   THR A  57      10.991   5.437 -24.488  1.00  1.33           H  
ATOM    865  HA  THR A  57      12.188   3.387 -22.857  1.00  1.33           H  
ATOM    866  HB  THR A  57      14.330   4.575 -23.252  1.00  1.33           H  
ATOM    867  HG1 THR A  57      13.287   6.707 -23.173  1.00  1.33           H  
ATOM    868 1HG2 THR A  57      14.326   4.469 -25.687  1.00  1.33           H  
ATOM    869 2HG2 THR A  57      13.451   3.100 -24.977  1.00  1.33           H  
ATOM    870 3HG2 THR A  57      12.544   4.445 -25.699  1.00  1.33           H  
ATOM    871  N   ASP A  58      11.643   6.259 -21.426  1.00  1.23           N  
ATOM    872  CA  ASP A  58      11.718   6.909 -20.131  1.00  1.23           C  
ATOM    873  C   ASP A  58      10.828   6.158 -19.176  1.00  1.23           C  
ATOM    874  O   ASP A  58      11.200   5.918 -18.028  1.00  1.23           O  
ATOM    875  CB  ASP A  58      11.333   8.372 -20.224  1.00  1.23           C  
ATOM    876  CG  ASP A  58      11.654   9.180 -18.982  1.00  1.23           C  
ATOM    877  OD1 ASP A  58      12.795   9.230 -18.624  1.00  1.23           O  
ATOM    878  OD2 ASP A  58      10.771   9.783 -18.427  1.00  1.23           O  
ATOM    879  H   ASP A  58      11.089   6.694 -22.164  1.00  1.23           H  
ATOM    880  HA  ASP A  58      12.744   6.852 -19.769  1.00  1.23           H  
ATOM    881 1HB  ASP A  58      11.856   8.822 -21.062  1.00  1.23           H  
ATOM    882 2HB  ASP A  58      10.263   8.442 -20.431  1.00  1.23           H  
ATOM    883  N   ILE A  59       9.679   5.713 -19.683  1.00  1.15           N  
ATOM    884  CA  ILE A  59       8.721   4.995 -18.850  1.00  1.15           C  
ATOM    885  C   ILE A  59       9.387   3.729 -18.310  1.00  1.15           C  
ATOM    886  O   ILE A  59       9.206   3.369 -17.156  1.00  1.15           O  
ATOM    887  CB  ILE A  59       7.450   4.659 -19.629  1.00  1.15           C  
ATOM    888  CG1 ILE A  59       6.714   5.967 -19.944  1.00  1.15           C  
ATOM    889  CG2 ILE A  59       6.542   3.715 -18.804  1.00  1.15           C  
ATOM    890  CD1 ILE A  59       5.616   5.803 -20.929  1.00  1.15           C  
ATOM    891  H   ILE A  59       9.454   5.948 -20.652  1.00  1.15           H  
ATOM    892  HA  ILE A  59       8.437   5.614 -18.012  1.00  1.15           H  
ATOM    893  HB  ILE A  59       7.712   4.183 -20.574  1.00  1.15           H  
ATOM    894 1HG1 ILE A  59       6.301   6.381 -19.025  1.00  1.15           H  
ATOM    895 2HG1 ILE A  59       7.434   6.682 -20.357  1.00  1.15           H  
ATOM    896 1HG2 ILE A  59       5.636   3.492 -19.368  1.00  1.15           H  
ATOM    897 2HG2 ILE A  59       7.077   2.790 -18.598  1.00  1.15           H  
ATOM    898 3HG2 ILE A  59       6.270   4.196 -17.861  1.00  1.15           H  
ATOM    899 1HD1 ILE A  59       5.150   6.759 -21.121  1.00  1.15           H  
ATOM    900 2HD1 ILE A  59       6.002   5.411 -21.858  1.00  1.15           H  
ATOM    901 3HD1 ILE A  59       4.888   5.112 -20.529  1.00  1.15           H  
ATOM    902  N   TYR A  60      10.147   3.032 -19.144  1.00  1.07           N  
ATOM    903  CA  TYR A  60      10.856   1.855 -18.651  1.00  1.07           C  
ATOM    904  C   TYR A  60      12.098   2.159 -17.787  1.00  1.07           C  
ATOM    905  O   TYR A  60      12.312   1.494 -16.771  1.00  1.07           O  
ATOM    906  CB  TYR A  60      11.217   0.947 -19.806  1.00  1.07           C  
ATOM    907  CG  TYR A  60      10.079   0.052 -20.259  1.00  1.07           C  
ATOM    908  CD1 TYR A  60       9.208   0.405 -21.271  1.00  1.07           C  
ATOM    909  CD2 TYR A  60       9.954  -1.176 -19.649  1.00  1.07           C  
ATOM    910  CE1 TYR A  60       8.220  -0.484 -21.673  1.00  1.07           C  
ATOM    911  CE2 TYR A  60       8.988  -2.058 -20.048  1.00  1.07           C  
ATOM    912  CZ  TYR A  60       8.126  -1.726 -21.052  1.00  1.07           C  
ATOM    913  OH  TYR A  60       7.173  -2.631 -21.430  1.00  1.07           O  
ATOM    914  H   TYR A  60      10.231   3.332 -20.118  1.00  1.07           H  
ATOM    915  HA  TYR A  60      10.168   1.303 -18.018  1.00  1.07           H  
ATOM    916 1HB  TYR A  60      11.530   1.562 -20.652  1.00  1.07           H  
ATOM    917 2HB  TYR A  60      12.062   0.317 -19.530  1.00  1.07           H  
ATOM    918  HD1 TYR A  60       9.298   1.368 -21.755  1.00  1.07           H  
ATOM    919  HD2 TYR A  60      10.642  -1.454 -18.852  1.00  1.07           H  
ATOM    920  HE1 TYR A  60       7.536  -0.209 -22.475  1.00  1.07           H  
ATOM    921  HE2 TYR A  60       8.907  -3.032 -19.561  1.00  1.07           H  
ATOM    922  HH  TYR A  60       7.242  -3.415 -20.874  1.00  1.07           H  
ATOM    923  N   ASP A  61      12.918   3.152 -18.164  1.00  0.99           N  
ATOM    924  CA  ASP A  61      14.121   3.486 -17.383  1.00  0.99           C  
ATOM    925  C   ASP A  61      13.795   3.984 -15.976  1.00  0.99           C  
ATOM    926  O   ASP A  61      14.536   3.737 -15.020  1.00  0.99           O  
ATOM    927  CB  ASP A  61      14.946   4.586 -18.064  1.00  0.99           C  
ATOM    928  CG  ASP A  61      15.702   4.159 -19.318  1.00  0.99           C  
ATOM    929  OD1 ASP A  61      15.806   2.981 -19.579  1.00  0.99           O  
ATOM    930  OD2 ASP A  61      16.195   5.037 -19.999  1.00  0.99           O  
ATOM    931  H   ASP A  61      12.725   3.681 -19.013  1.00  0.99           H  
ATOM    932  HA  ASP A  61      14.732   2.588 -17.295  1.00  0.99           H  
ATOM    933 1HB  ASP A  61      14.269   5.397 -18.342  1.00  0.99           H  
ATOM    934 2HB  ASP A  61      15.654   4.997 -17.347  1.00  0.99           H  
ATOM    935  N   HIS A  62      12.680   4.689 -15.877  1.00  0.92           N  
ATOM    936  CA  HIS A  62      12.188   5.338 -14.682  1.00  0.92           C  
ATOM    937  C   HIS A  62      10.727   4.961 -14.420  1.00  0.92           C  
ATOM    938  O   HIS A  62       9.854   5.788 -14.572  1.00  0.92           O  
ATOM    939  CB  HIS A  62      12.297   6.842 -14.893  1.00  0.92           C  
ATOM    940  CG  HIS A  62      13.679   7.352 -15.049  1.00  0.92           C  
ATOM    941  ND1 HIS A  62      14.547   7.496 -13.987  1.00  0.92           N  
ATOM    942  CD2 HIS A  62      14.356   7.744 -16.145  1.00  0.92           C  
ATOM    943  CE1 HIS A  62      15.698   7.969 -14.429  1.00  0.92           C  
ATOM    944  NE2 HIS A  62      15.608   8.125 -15.735  1.00  0.92           N  
ATOM    945  H   HIS A  62      12.138   4.844 -16.727  1.00  0.92           H  
ATOM    946  HA  HIS A  62      12.804   5.071 -13.831  1.00  0.92           H  
ATOM    947 1HB  HIS A  62      11.810   7.065 -15.823  1.00  0.92           H  
ATOM    948 2HB  HIS A  62      11.779   7.384 -14.124  1.00  0.92           H  
ATOM    949  HD2 HIS A  62      13.978   7.755 -17.165  1.00  0.92           H  
ATOM    950  HE1 HIS A  62      16.573   8.187 -13.821  1.00  0.92           H  
ATOM    951  HE2 HIS A  62      16.338   8.469 -16.345  1.00  0.92           H  
ATOM    952  N   PRO A  63      10.420   3.731 -14.000  1.00  0.85           N  
ATOM    953  CA  PRO A  63       9.076   3.168 -13.927  1.00  0.85           C  
ATOM    954  C   PRO A  63       8.087   3.821 -12.943  1.00  0.85           C  
ATOM    955  O   PRO A  63       6.876   3.593 -13.060  1.00  0.85           O  
ATOM    956  CB  PRO A  63       9.370   1.730 -13.535  1.00  0.85           C  
ATOM    957  CG  PRO A  63      10.690   1.765 -12.822  1.00  0.85           C  
ATOM    958  CD  PRO A  63      11.478   2.835 -13.515  1.00  0.85           C  
ATOM    959  HA  PRO A  63       8.633   3.185 -14.925  1.00  0.85           H  
ATOM    960 1HB  PRO A  63       8.562   1.367 -12.926  1.00  0.85           H  
ATOM    961 2HB  PRO A  63       9.401   1.103 -14.428  1.00  0.85           H  
ATOM    962 1HG  PRO A  63      10.522   1.965 -11.752  1.00  0.85           H  
ATOM    963 2HG  PRO A  63      11.164   0.774 -12.882  1.00  0.85           H  
ATOM    964 1HD  PRO A  63      12.123   3.324 -12.779  1.00  0.85           H  
ATOM    965 2HD  PRO A  63      12.042   2.407 -14.353  1.00  0.85           H  
ATOM    966  N   THR A  64       8.570   4.595 -11.965  1.00  0.79           N  
ATOM    967  CA  THR A  64       7.633   5.225 -11.032  1.00  0.79           C  
ATOM    968  C   THR A  64       7.258   6.620 -11.498  1.00  0.79           C  
ATOM    969  O   THR A  64       8.008   7.265 -12.231  1.00  0.79           O  
ATOM    970  CB  THR A  64       8.217   5.317  -9.608  1.00  0.79           C  
ATOM    971  OG1 THR A  64       9.411   6.156  -9.605  1.00  0.79           O  
ATOM    972  CG2 THR A  64       8.571   3.938  -9.102  1.00  0.79           C  
ATOM    973  H   THR A  64       9.559   4.765 -11.883  1.00  0.79           H  
ATOM    974  HA  THR A  64       6.721   4.629 -10.990  1.00  0.79           H  
ATOM    975  HB  THR A  64       7.475   5.756  -8.942  1.00  0.79           H  
ATOM    976  HG1 THR A  64       9.864   6.059  -8.757  1.00  0.79           H  
ATOM    977 1HG2 THR A  64       8.968   4.013  -8.090  1.00  0.79           H  
ATOM    978 2HG2 THR A  64       7.683   3.328  -9.087  1.00  0.79           H  
ATOM    979 3HG2 THR A  64       9.315   3.483  -9.755  1.00  0.79           H  
ATOM    980  N   ILE A  65       6.152   7.132 -10.980  1.00  0.74           N  
ATOM    981  CA  ILE A  65       5.719   8.481 -11.317  1.00  0.74           C  
ATOM    982  C   ILE A  65       6.733   9.503 -10.848  1.00  0.74           C  
ATOM    983  O   ILE A  65       7.119  10.400 -11.605  1.00  0.74           O  
ATOM    984  CB  ILE A  65       4.373   8.762 -10.661  1.00  0.74           C  
ATOM    985  CG1 ILE A  65       3.307   7.912 -11.295  1.00  0.74           C  
ATOM    986  CG2 ILE A  65       4.036  10.259 -10.758  1.00  0.74           C  
ATOM    987  CD1 ILE A  65       2.008   7.868 -10.524  1.00  0.74           C  
ATOM    988  H   ILE A  65       5.586   6.561 -10.362  1.00  0.74           H  
ATOM    989  HA  ILE A  65       5.617   8.557 -12.396  1.00  0.74           H  
ATOM    990  HB  ILE A  65       4.431   8.468  -9.641  1.00  0.74           H  
ATOM    991 1HG1 ILE A  65       3.106   8.329 -12.256  1.00  0.74           H  
ATOM    992 2HG1 ILE A  65       3.679   6.893 -11.419  1.00  0.74           H  
ATOM    993 1HG2 ILE A  65       3.084  10.446 -10.269  1.00  0.74           H  
ATOM    994 2HG2 ILE A  65       4.811  10.845 -10.267  1.00  0.74           H  
ATOM    995 3HG2 ILE A  65       3.970  10.551 -11.799  1.00  0.74           H  
ATOM    996 1HD1 ILE A  65       1.283   7.253 -11.061  1.00  0.74           H  
ATOM    997 2HD1 ILE A  65       2.187   7.437  -9.539  1.00  0.74           H  
ATOM    998 3HD1 ILE A  65       1.625   8.865 -10.408  1.00  0.74           H  
ATOM    999  N   GLU A  66       7.196   9.346  -9.610  1.00  0.71           N  
ATOM   1000  CA  GLU A  66       8.193  10.241  -9.058  1.00  0.71           C  
ATOM   1001  C   GLU A  66       9.428  10.300  -9.946  1.00  0.71           C  
ATOM   1002  O   GLU A  66       9.885  11.388 -10.301  1.00  0.71           O  
ATOM   1003  CB  GLU A  66       8.642   9.774  -7.661  1.00  0.71           C  
ATOM   1004  CG  GLU A  66       9.684  10.689  -6.986  1.00  0.71           C  
ATOM   1005  CD  GLU A  66      10.186  10.200  -5.617  1.00  0.71           C  
ATOM   1006  OE1 GLU A  66      10.651   9.086  -5.531  1.00  0.71           O  
ATOM   1007  OE2 GLU A  66      10.124  10.956  -4.662  1.00  0.71           O  
ATOM   1008  H   GLU A  66       6.818   8.604  -9.027  1.00  0.71           H  
ATOM   1009  HA  GLU A  66       7.759  11.235  -8.992  1.00  0.71           H  
ATOM   1010 1HB  GLU A  66       7.785   9.706  -7.005  1.00  0.71           H  
ATOM   1011 2HB  GLU A  66       9.067   8.772  -7.733  1.00  0.71           H  
ATOM   1012 1HG  GLU A  66      10.540  10.797  -7.655  1.00  0.71           H  
ATOM   1013 2HG  GLU A  66       9.242  11.670  -6.859  1.00  0.71           H  
ATOM   1014  N   ALA A  67       9.967   9.127 -10.327  1.00  0.70           N  
ATOM   1015  CA  ALA A  67      11.180   9.116 -11.135  1.00  0.70           C  
ATOM   1016  C   ALA A  67      10.969   9.789 -12.485  1.00  0.70           C  
ATOM   1017  O   ALA A  67      11.839  10.530 -12.958  1.00  0.70           O  
ATOM   1018  CB  ALA A  67      11.657   7.688 -11.324  1.00  0.70           C  
ATOM   1019  H   ALA A  67       9.558   8.231 -10.050  1.00  0.70           H  
ATOM   1020  HA  ALA A  67      11.946   9.676 -10.598  1.00  0.70           H  
ATOM   1021 1HB  ALA A  67      12.580   7.682 -11.896  1.00  0.70           H  
ATOM   1022 2HB  ALA A  67      11.830   7.232 -10.354  1.00  0.70           H  
ATOM   1023 3HB  ALA A  67      10.887   7.123 -11.860  1.00  0.70           H  
ATOM   1024  N   LEU A  68       9.809   9.563 -13.106  1.00  0.71           N  
ATOM   1025  CA  LEU A  68       9.560  10.181 -14.395  1.00  0.71           C  
ATOM   1026  C   LEU A  68       9.446  11.671 -14.264  1.00  0.71           C  
ATOM   1027  O   LEU A  68       9.986  12.422 -15.074  1.00  0.71           O  
ATOM   1028  CB  LEU A  68       8.269   9.657 -14.992  1.00  0.71           C  
ATOM   1029  CG  LEU A  68       8.317   8.297 -15.401  1.00  0.71           C  
ATOM   1030  CD1 LEU A  68       6.991   7.845 -15.828  1.00  0.71           C  
ATOM   1031  CD2 LEU A  68       9.282   8.175 -16.475  1.00  0.71           C  
ATOM   1032  H   LEU A  68       9.111   8.938 -12.697  1.00  0.71           H  
ATOM   1033  HA  LEU A  68      10.389   9.945 -15.062  1.00  0.71           H  
ATOM   1034 1HB  LEU A  68       7.516   9.720 -14.220  1.00  0.71           H  
ATOM   1035 2HB  LEU A  68       7.984  10.270 -15.845  1.00  0.71           H  
ATOM   1036  HG  LEU A  68       8.617   7.710 -14.566  1.00  0.71           H  
ATOM   1037 1HD1 LEU A  68       7.066   6.797 -16.116  1.00  0.71           H  
ATOM   1038 2HD1 LEU A  68       6.316   7.957 -14.988  1.00  0.71           H  
ATOM   1039 3HD1 LEU A  68       6.648   8.441 -16.671  1.00  0.71           H  
ATOM   1040 1HD2 LEU A  68       9.363   7.152 -16.773  1.00  0.71           H  
ATOM   1041 2HD2 LEU A  68       8.969   8.770 -17.299  1.00  0.71           H  
ATOM   1042 3HD2 LEU A  68      10.240   8.527 -16.136  1.00  0.71           H  
ATOM   1043  N   ALA A  69       8.769  12.120 -13.216  1.00  0.73           N  
ATOM   1044  CA  ALA A  69       8.596  13.537 -13.037  1.00  0.73           C  
ATOM   1045  C   ALA A  69       9.930  14.219 -12.846  1.00  0.73           C  
ATOM   1046  O   ALA A  69      10.199  15.234 -13.481  1.00  0.73           O  
ATOM   1047  CB  ALA A  69       7.711  13.790 -11.862  1.00  0.73           C  
ATOM   1048  H   ALA A  69       8.344  11.467 -12.556  1.00  0.73           H  
ATOM   1049  HA  ALA A  69       8.129  13.943 -13.931  1.00  0.73           H  
ATOM   1050 1HB  ALA A  69       7.566  14.862 -11.738  1.00  0.73           H  
ATOM   1051 2HB  ALA A  69       6.754  13.304 -12.032  1.00  0.73           H  
ATOM   1052 3HB  ALA A  69       8.180  13.376 -10.969  1.00  0.73           H  
ATOM   1053  N   GLU A  70      10.810  13.633 -12.029  1.00  0.77           N  
ATOM   1054  CA  GLU A  70      12.104  14.266 -11.823  1.00  0.77           C  
ATOM   1055  C   GLU A  70      12.911  14.271 -13.117  1.00  0.77           C  
ATOM   1056  O   GLU A  70      13.588  15.249 -13.449  1.00  0.77           O  
ATOM   1057  CB  GLU A  70      12.867  13.600 -10.673  1.00  0.77           C  
ATOM   1058  CG  GLU A  70      12.249  13.884  -9.286  1.00  0.77           C  
ATOM   1059  CD  GLU A  70      13.016  13.285  -8.119  1.00  0.77           C  
ATOM   1060  OE1 GLU A  70      13.843  12.430  -8.334  1.00  0.77           O  
ATOM   1061  OE2 GLU A  70      12.781  13.715  -7.007  1.00  0.77           O  
ATOM   1062  H   GLU A  70      10.563  12.775 -11.528  1.00  0.77           H  
ATOM   1063  HA  GLU A  70      11.929  15.304 -11.535  1.00  0.77           H  
ATOM   1064 1HB  GLU A  70      12.870  12.515 -10.825  1.00  0.77           H  
ATOM   1065 2HB  GLU A  70      13.901  13.940 -10.670  1.00  0.77           H  
ATOM   1066 1HG  GLU A  70      12.185  14.963  -9.150  1.00  0.77           H  
ATOM   1067 2HG  GLU A  70      11.230  13.488  -9.278  1.00  0.77           H  
ATOM   1068  N   HIS A  71      12.809  13.197 -13.899  1.00  0.85           N  
ATOM   1069  CA  HIS A  71      13.523  13.163 -15.161  1.00  0.85           C  
ATOM   1070  C   HIS A  71      13.051  14.310 -16.048  1.00  0.85           C  
ATOM   1071  O   HIS A  71      13.863  15.039 -16.610  1.00  0.85           O  
ATOM   1072  CB  HIS A  71      13.330  11.845 -15.910  1.00  0.85           C  
ATOM   1073  CG  HIS A  71      14.109  11.825 -17.203  1.00  0.85           C  
ATOM   1074  ND1 HIS A  71      15.485  11.626 -17.249  1.00  0.85           N  
ATOM   1075  CD2 HIS A  71      13.714  12.010 -18.485  1.00  0.85           C  
ATOM   1076  CE1 HIS A  71      15.887  11.670 -18.510  1.00  0.85           C  
ATOM   1077  NE2 HIS A  71      14.835  11.902 -19.277  1.00  0.85           N  
ATOM   1078  H   HIS A  71      12.260  12.387 -13.605  1.00  0.85           H  
ATOM   1079  HA  HIS A  71      14.588  13.296 -14.983  1.00  0.85           H  
ATOM   1080 1HB  HIS A  71      13.647  11.007 -15.286  1.00  0.85           H  
ATOM   1081 2HB  HIS A  71      12.272  11.696 -16.145  1.00  0.85           H  
ATOM   1082  HD2 HIS A  71      12.691  12.200 -18.823  1.00  0.85           H  
ATOM   1083  HE1 HIS A  71      16.911  11.539 -18.855  1.00  0.85           H  
ATOM   1084  HE2 HIS A  71      14.835  11.984 -20.282  1.00  0.85           H  
ATOM   1085  N   LEU A  72      11.731  14.451 -16.182  1.00  0.99           N  
ATOM   1086  CA  LEU A  72      11.134  15.477 -17.023  1.00  0.99           C  
ATOM   1087  C   LEU A  72      11.474  16.892 -16.540  1.00  0.99           C  
ATOM   1088  O   LEU A  72      11.875  17.743 -17.338  1.00  0.99           O  
ATOM   1089  CB  LEU A  72       9.619  15.271 -17.000  1.00  0.99           C  
ATOM   1090  CG  LEU A  72       9.087  13.994 -17.724  1.00  0.99           C  
ATOM   1091  CD1 LEU A  72       7.653  13.791 -17.314  1.00  0.99           C  
ATOM   1092  CD2 LEU A  72       9.192  14.173 -19.248  1.00  0.99           C  
ATOM   1093  H   LEU A  72      11.117  13.805 -15.685  1.00  0.99           H  
ATOM   1094  HA  LEU A  72      11.499  15.346 -18.038  1.00  0.99           H  
ATOM   1095 1HB  LEU A  72       9.298  15.216 -15.961  1.00  0.99           H  
ATOM   1096 2HB  LEU A  72       9.140  16.139 -17.455  1.00  0.99           H  
ATOM   1097  HG  LEU A  72       9.667  13.118 -17.426  1.00  0.99           H  
ATOM   1098 1HD1 LEU A  72       7.243  12.913 -17.796  1.00  0.99           H  
ATOM   1099 2HD1 LEU A  72       7.619  13.669 -16.241  1.00  0.99           H  
ATOM   1100 3HD1 LEU A  72       7.089  14.650 -17.583  1.00  0.99           H  
ATOM   1101 1HD2 LEU A  72       8.805  13.287 -19.743  1.00  0.99           H  
ATOM   1102 2HD2 LEU A  72       8.609  15.040 -19.555  1.00  0.99           H  
ATOM   1103 3HD2 LEU A  72      10.235  14.317 -19.533  1.00  0.99           H  
ATOM   1104  N   GLU A  73      11.435  17.118 -15.222  1.00  1.23           N  
ATOM   1105  CA  GLU A  73      11.738  18.434 -14.655  1.00  1.23           C  
ATOM   1106  C   GLU A  73      13.156  18.879 -14.968  1.00  1.23           C  
ATOM   1107  O   GLU A  73      13.406  20.061 -15.214  1.00  1.23           O  
ATOM   1108  CB  GLU A  73      11.525  18.438 -13.134  1.00  1.23           C  
ATOM   1109  CG  GLU A  73      10.058  18.399 -12.705  1.00  1.23           C  
ATOM   1110  CD  GLU A  73       9.834  18.265 -11.217  1.00  1.23           C  
ATOM   1111  OE1 GLU A  73      10.781  18.084 -10.489  1.00  1.23           O  
ATOM   1112  OE2 GLU A  73       8.697  18.353 -10.811  1.00  1.23           O  
ATOM   1113  H   GLU A  73      11.128  16.373 -14.599  1.00  1.23           H  
ATOM   1114  HA  GLU A  73      11.052  19.157 -15.096  1.00  1.23           H  
ATOM   1115 1HB  GLU A  73      12.025  17.569 -12.701  1.00  1.23           H  
ATOM   1116 2HB  GLU A  73      11.985  19.326 -12.703  1.00  1.23           H  
ATOM   1117 1HG  GLU A  73       9.625  19.337 -13.019  1.00  1.23           H  
ATOM   1118 2HG  GLU A  73       9.542  17.603 -13.231  1.00  1.23           H  
ATOM   1119  N   HIS A  74      14.076  17.924 -14.977  1.00  1.58           N  
ATOM   1120  CA  HIS A  74      15.476  18.187 -15.240  1.00  1.58           C  
ATOM   1121  C   HIS A  74      15.927  17.622 -16.588  1.00  1.58           C  
ATOM   1122  O   HIS A  74      17.120  17.381 -16.793  1.00  1.58           O  
ATOM   1123  CB  HIS A  74      16.314  17.581 -14.114  1.00  1.58           C  
ATOM   1124  CG  HIS A  74      16.031  18.197 -12.774  1.00  1.58           C  
ATOM   1125  ND1 HIS A  74      16.489  19.451 -12.416  1.00  1.58           N  
ATOM   1126  CD2 HIS A  74      15.318  17.741 -11.715  1.00  1.58           C  
ATOM   1127  CE1 HIS A  74      16.078  19.734 -11.191  1.00  1.58           C  
ATOM   1128  NE2 HIS A  74      15.367  18.714 -10.744  1.00  1.58           N  
ATOM   1129  H   HIS A  74      13.800  16.967 -14.744  1.00  1.58           H  
ATOM   1130  HA  HIS A  74      15.648  19.261 -15.259  1.00  1.58           H  
ATOM   1131 1HB  HIS A  74      16.103  16.510 -14.050  1.00  1.58           H  
ATOM   1132 2HB  HIS A  74      17.371  17.699 -14.338  1.00  1.58           H  
ATOM   1133  HD2 HIS A  74      14.799  16.781 -11.647  1.00  1.58           H  
ATOM   1134  HE1 HIS A  74      16.288  20.653 -10.646  1.00  1.58           H  
ATOM   1135  HE2 HIS A  74      14.923  18.651  -9.839  1.00  1.58           H  
ATOM   1136  N   ALA A  75      14.992  17.386 -17.508  1.00  2.03           N  
ATOM   1137  CA  ALA A  75      15.365  16.798 -18.785  1.00  2.03           C  
ATOM   1138  C   ALA A  75      16.335  17.674 -19.554  1.00  2.03           C  
ATOM   1139  O   ALA A  75      16.184  18.894 -19.624  1.00  2.03           O  
ATOM   1140  CB  ALA A  75      14.136  16.550 -19.645  1.00  2.03           C  
ATOM   1141  H   ALA A  75      14.008  17.593 -17.323  1.00  2.03           H  
ATOM   1142  HA  ALA A  75      15.852  15.843 -18.582  1.00  2.03           H  
ATOM   1143 1HB  ALA A  75      14.431  16.083 -20.581  1.00  2.03           H  
ATOM   1144 2HB  ALA A  75      13.461  15.894 -19.113  1.00  2.03           H  
ATOM   1145 3HB  ALA A  75      13.639  17.498 -19.850  1.00  2.03           H  
ATOM   1146  N   SER A  76      17.296  17.018 -20.202  1.00  2.46           N  
ATOM   1147  CA  SER A  76      18.267  17.675 -21.075  1.00  2.46           C  
ATOM   1148  C   SER A  76      17.706  17.892 -22.468  1.00  2.46           C  
ATOM   1149  O   SER A  76      18.269  18.620 -23.280  1.00  2.46           O  
ATOM   1150  CB  SER A  76      19.473  16.782 -21.220  1.00  2.46           C  
ATOM   1151  OG  SER A  76      19.109  15.601 -21.913  1.00  2.46           O  
ATOM   1152  H   SER A  76      17.366  16.021 -20.061  1.00  2.46           H  
ATOM   1153  HA  SER A  76      18.541  18.637 -20.641  1.00  2.46           H  
ATOM   1154 1HB  SER A  76      20.253  17.307 -21.774  1.00  2.46           H  
ATOM   1155 2HB  SER A  76      19.872  16.531 -20.239  1.00  2.46           H  
ATOM   1156  HG  SER A  76      19.944  15.146 -22.113  1.00  2.46           H  
ATOM   1157  N   GLU A  77      16.622  17.176 -22.739  1.00  2.68           N  
ATOM   1158  CA  GLU A  77      15.944  17.092 -24.026  1.00  2.68           C  
ATOM   1159  C   GLU A  77      16.850  16.543 -25.144  1.00  2.68           C  
ATOM   1160  O   GLU A  77      16.563  16.730 -26.330  1.00  2.68           O  
ATOM   1161  CB  GLU A  77      15.355  18.453 -24.412  1.00  2.68           C  
ATOM   1162  CG  GLU A  77      14.321  18.979 -23.402  1.00  2.68           C  
ATOM   1163  CD  GLU A  77      13.664  20.280 -23.817  1.00  2.68           C  
ATOM   1164  OE1 GLU A  77      14.201  20.963 -24.656  1.00  2.68           O  
ATOM   1165  OE2 GLU A  77      12.614  20.580 -23.294  1.00  2.68           O  
ATOM   1166  H   GLU A  77      16.250  16.634 -21.977  1.00  2.68           H  
ATOM   1167  HA  GLU A  77      15.111  16.397 -23.916  1.00  2.68           H  
ATOM   1168 1HB  GLU A  77      16.145  19.194 -24.511  1.00  2.68           H  
ATOM   1169 2HB  GLU A  77      14.863  18.372 -25.381  1.00  2.68           H  
ATOM   1170 1HG  GLU A  77      13.549  18.222 -23.268  1.00  2.68           H  
ATOM   1171 2HG  GLU A  77      14.816  19.121 -22.438  1.00  2.68           H  
ATOM   1172  N   GLU A  78      17.893  15.797 -24.760  1.00  2.58           N  
ATOM   1173  CA  GLU A  78      18.770  15.121 -25.707  1.00  2.58           C  
ATOM   1174  C   GLU A  78      18.277  13.694 -25.928  1.00  2.58           C  
ATOM   1175  O   GLU A  78      17.584  13.134 -25.077  1.00  2.58           O  
ATOM   1176  CB  GLU A  78      20.224  15.105 -25.214  1.00  2.58           C  
ATOM   1177  CG  GLU A  78      20.883  16.486 -25.099  1.00  2.58           C  
ATOM   1178  CD  GLU A  78      22.322  16.422 -24.618  1.00  2.58           C  
ATOM   1179  OE1 GLU A  78      22.710  15.397 -24.108  1.00  2.58           O  
ATOM   1180  OE2 GLU A  78      23.031  17.392 -24.772  1.00  2.58           O  
ATOM   1181  H   GLU A  78      18.108  15.713 -23.767  1.00  2.58           H  
ATOM   1182  HA  GLU A  78      18.732  15.649 -26.661  1.00  2.58           H  
ATOM   1183 1HB  GLU A  78      20.268  14.632 -24.236  1.00  2.58           H  
ATOM   1184 2HB  GLU A  78      20.828  14.504 -25.893  1.00  2.58           H  
ATOM   1185 1HG  GLU A  78      20.857  16.971 -26.074  1.00  2.58           H  
ATOM   1186 2HG  GLU A  78      20.298  17.095 -24.409  1.00  2.58           H  
ATOM   1187  N   SER A  79      18.652  13.093 -27.052  1.00  2.22           N  
ATOM   1188  CA  SER A  79      18.290  11.705 -27.314  1.00  2.22           C  
ATOM   1189  C   SER A  79      19.458  10.887 -27.839  1.00  2.22           C  
ATOM   1190  O   SER A  79      20.012  11.174 -28.900  1.00  2.22           O  
ATOM   1191  CB  SER A  79      17.154  11.614 -28.317  1.00  2.22           C  
ATOM   1192  OG  SER A  79      16.886  10.261 -28.630  1.00  2.22           O  
ATOM   1193  H   SER A  79      19.206  13.600 -27.727  1.00  2.22           H  
ATOM   1194  HA  SER A  79      17.960  11.253 -26.379  1.00  2.22           H  
ATOM   1195 1HB  SER A  79      16.260  12.089 -27.910  1.00  2.22           H  
ATOM   1196 2HB  SER A  79      17.431  12.151 -29.223  1.00  2.22           H  
ATOM   1197  HG  SER A  79      17.761   9.848 -28.749  1.00  2.22           H  
ATOM   1198  N   SER A  80      19.817   9.867 -27.073  1.00  1.78           N  
ATOM   1199  CA  SER A  80      20.898   8.954 -27.409  1.00  1.78           C  
ATOM   1200  C   SER A  80      20.351   7.807 -28.232  1.00  1.78           C  
ATOM   1201  O   SER A  80      19.204   7.400 -28.046  1.00  1.78           O  
ATOM   1202  CB  SER A  80      21.535   8.381 -26.157  1.00  1.78           C  
ATOM   1203  OG  SER A  80      22.499   7.404 -26.484  1.00  1.78           O  
ATOM   1204  H   SER A  80      19.311   9.718 -26.210  1.00  1.78           H  
ATOM   1205  HA  SER A  80      21.648   9.486 -27.996  1.00  1.78           H  
ATOM   1206 1HB  SER A  80      21.993   9.173 -25.567  1.00  1.78           H  
ATOM   1207 2HB  SER A  80      20.757   7.922 -25.546  1.00  1.78           H  
ATOM   1208  HG  SER A  80      22.426   6.710 -25.778  1.00  1.78           H  
ATOM   1209  N   SER A  81      21.164   7.269 -29.136  1.00  1.41           N  
ATOM   1210  CA  SER A  81      20.745   6.083 -29.871  1.00  1.41           C  
ATOM   1211  C   SER A  81      20.972   4.829 -29.028  1.00  1.41           C  
ATOM   1212  O   SER A  81      20.475   3.757 -29.363  1.00  1.41           O  
ATOM   1213  CB  SER A  81      21.481   5.970 -31.190  1.00  1.41           C  
ATOM   1214  OG  SER A  81      22.840   5.700 -31.005  1.00  1.41           O  
ATOM   1215  H   SER A  81      22.087   7.659 -29.277  1.00  1.41           H  
ATOM   1216  HA  SER A  81      19.677   6.164 -30.084  1.00  1.41           H  
ATOM   1217 1HB  SER A  81      21.029   5.178 -31.780  1.00  1.41           H  
ATOM   1218 2HB  SER A  81      21.366   6.898 -31.748  1.00  1.41           H  
ATOM   1219  HG  SER A  81      23.149   6.315 -30.332  1.00  1.41           H  
ATOM   1220  N   ILE A  82      21.717   4.972 -27.924  1.00  1.16           N  
ATOM   1221  CA  ILE A  82      22.028   3.851 -27.048  1.00  1.16           C  
ATOM   1222  C   ILE A  82      21.569   4.145 -25.616  1.00  1.16           C  
ATOM   1223  O   ILE A  82      21.867   5.215 -25.061  1.00  1.16           O  
ATOM   1224  CB  ILE A  82      23.530   3.522 -27.007  1.00  1.16           C  
ATOM   1225  CG1 ILE A  82      24.080   3.188 -28.343  1.00  1.16           C  
ATOM   1226  CG2 ILE A  82      23.749   2.349 -26.140  1.00  1.16           C  
ATOM   1227  CD1 ILE A  82      25.543   3.025 -28.242  1.00  1.16           C  
ATOM   1228  H   ILE A  82      22.064   5.888 -27.669  1.00  1.16           H  
ATOM   1229  HA  ILE A  82      21.499   2.978 -27.407  1.00  1.16           H  
ATOM   1230  HB  ILE A  82      24.078   4.378 -26.616  1.00  1.16           H  
ATOM   1231 1HG1 ILE A  82      23.637   2.275 -28.717  1.00  1.16           H  
ATOM   1232 2HG1 ILE A  82      23.868   3.994 -29.044  1.00  1.16           H  
ATOM   1233 1HG2 ILE A  82      24.809   2.110 -26.087  1.00  1.16           H  
ATOM   1234 2HG2 ILE A  82      23.388   2.578 -25.164  1.00  1.16           H  
ATOM   1235 3HG2 ILE A  82      23.199   1.500 -26.555  1.00  1.16           H  
ATOM   1236 1HD1 ILE A  82      25.971   2.805 -29.189  1.00  1.16           H  
ATOM   1237 2HD1 ILE A  82      25.961   3.930 -27.867  1.00  1.16           H  
ATOM   1238 3HD1 ILE A  82      25.762   2.225 -27.556  1.00  1.16           H  
ATOM   1239  N   VAL A  83      20.840   3.198 -25.029  1.00  1.02           N  
ATOM   1240  CA  VAL A  83      20.324   3.330 -23.669  1.00  1.02           C  
ATOM   1241  C   VAL A  83      20.846   2.233 -22.743  1.00  1.02           C  
ATOM   1242  O   VAL A  83      20.737   1.057 -23.058  1.00  1.02           O  
ATOM   1243  CB  VAL A  83      18.782   3.269 -23.708  1.00  1.02           C  
ATOM   1244  CG1 VAL A  83      18.209   3.336 -22.299  1.00  1.02           C  
ATOM   1245  CG2 VAL A  83      18.250   4.422 -24.565  1.00  1.02           C  
ATOM   1246  H   VAL A  83      20.643   2.353 -25.565  1.00  1.02           H  
ATOM   1247  HA  VAL A  83      20.632   4.297 -23.272  1.00  1.02           H  
ATOM   1248  HB  VAL A  83      18.471   2.316 -24.141  1.00  1.02           H  
ATOM   1249 1HG1 VAL A  83      17.117   3.280 -22.334  1.00  1.02           H  
ATOM   1250 2HG1 VAL A  83      18.582   2.502 -21.703  1.00  1.02           H  
ATOM   1251 3HG1 VAL A  83      18.499   4.271 -21.823  1.00  1.02           H  
ATOM   1252 1HG2 VAL A  83      17.163   4.377 -24.597  1.00  1.02           H  
ATOM   1253 2HG2 VAL A  83      18.558   5.371 -24.124  1.00  1.02           H  
ATOM   1254 3HG2 VAL A  83      18.644   4.350 -25.581  1.00  1.02           H  
ATOM   1255  N   LEU A  84      21.400   2.593 -21.583  1.00  0.96           N  
ATOM   1256  CA  LEU A  84      21.856   1.542 -20.657  1.00  0.96           C  
ATOM   1257  C   LEU A  84      20.637   0.941 -19.977  1.00  0.96           C  
ATOM   1258  O   LEU A  84      19.856   1.664 -19.364  1.00  0.96           O  
ATOM   1259  CB  LEU A  84      22.832   2.092 -19.602  1.00  0.96           C  
ATOM   1260  CG  LEU A  84      23.375   1.044 -18.548  1.00  0.96           C  
ATOM   1261  CD1 LEU A  84      24.225  -0.025 -19.216  1.00  0.96           C  
ATOM   1262  CD2 LEU A  84      24.205   1.764 -17.514  1.00  0.96           C  
ATOM   1263  H   LEU A  84      21.491   3.570 -21.340  1.00  0.96           H  
ATOM   1264  HA  LEU A  84      22.358   0.757 -21.217  1.00  0.96           H  
ATOM   1265 1HB  LEU A  84      23.688   2.519 -20.111  1.00  0.96           H  
ATOM   1266 2HB  LEU A  84      22.331   2.885 -19.049  1.00  0.96           H  
ATOM   1267  HG  LEU A  84      22.527   0.548 -18.069  1.00  0.96           H  
ATOM   1268 1HD1 LEU A  84      24.568  -0.736 -18.462  1.00  0.96           H  
ATOM   1269 2HD1 LEU A  84      23.647  -0.534 -19.953  1.00  0.96           H  
ATOM   1270 3HD1 LEU A  84      25.072   0.435 -19.685  1.00  0.96           H  
ATOM   1271 1HD2 LEU A  84      24.568   1.045 -16.780  1.00  0.96           H  
ATOM   1272 2HD2 LEU A  84      25.053   2.246 -18.000  1.00  0.96           H  
ATOM   1273 3HD2 LEU A  84      23.594   2.514 -17.015  1.00  0.96           H  
ATOM   1274  N   MET A  85      20.459  -0.369 -20.116  1.00  0.95           N  
ATOM   1275  CA  MET A  85      19.290  -1.050 -19.578  1.00  0.95           C  
ATOM   1276  C   MET A  85      19.604  -1.669 -18.203  1.00  0.95           C  
ATOM   1277  O   MET A  85      18.755  -1.690 -17.309  1.00  0.95           O  
ATOM   1278  CB  MET A  85      18.882  -2.158 -20.547  1.00  0.95           C  
ATOM   1279  CG  MET A  85      18.553  -1.694 -21.993  1.00  0.95           C  
ATOM   1280  SD  MET A  85      17.223  -0.493 -22.175  1.00  0.95           S  
ATOM   1281  CE  MET A  85      15.775  -1.489 -21.866  1.00  0.95           C  
ATOM   1282  H   MET A  85      21.150  -0.908 -20.618  1.00  0.95           H  
ATOM   1283  HA  MET A  85      18.481  -0.331 -19.459  1.00  0.95           H  
ATOM   1284 1HB  MET A  85      19.687  -2.890 -20.612  1.00  0.95           H  
ATOM   1285 2HB  MET A  85      18.007  -2.673 -20.157  1.00  0.95           H  
ATOM   1286 1HG  MET A  85      19.453  -1.249 -22.399  1.00  0.95           H  
ATOM   1287 2HG  MET A  85      18.312  -2.568 -22.601  1.00  0.95           H  
ATOM   1288 1HE  MET A  85      14.886  -0.865 -21.954  1.00  0.95           H  
ATOM   1289 2HE  MET A  85      15.722  -2.293 -22.592  1.00  0.95           H  
ATOM   1290 3HE  MET A  85      15.828  -1.912 -20.861  1.00  0.95           H  
ATOM   1291  N   ALA A  86      20.834  -2.179 -18.037  1.00  0.97           N  
ATOM   1292  CA  ALA A  86      21.242  -2.805 -16.763  1.00  0.97           C  
ATOM   1293  C   ALA A  86      22.751  -2.944 -16.609  1.00  0.97           C  
ATOM   1294  O   ALA A  86      23.500  -3.027 -17.581  1.00  0.97           O  
ATOM   1295  CB  ALA A  86      20.635  -4.191 -16.592  1.00  0.97           C  
ATOM   1296  H   ALA A  86      21.479  -2.142 -18.825  1.00  0.97           H  
ATOM   1297  HA  ALA A  86      20.886  -2.165 -15.956  1.00  0.97           H  
ATOM   1298 1HB  ALA A  86      20.929  -4.600 -15.627  1.00  0.97           H  
ATOM   1299 2HB  ALA A  86      19.555  -4.122 -16.626  1.00  0.97           H  
ATOM   1300 3HB  ALA A  86      20.987  -4.849 -17.385  1.00  0.97           H  
ATOM   1301  N   GLY A  87      23.186  -3.072 -15.360  1.00  0.98           N  
ATOM   1302  CA  GLY A  87      24.584  -3.368 -15.065  1.00  0.98           C  
ATOM   1303  C   GLY A  87      25.415  -2.109 -15.094  1.00  0.98           C  
ATOM   1304  O   GLY A  87      24.904  -1.027 -15.378  1.00  0.98           O  
ATOM   1305  H   GLY A  87      22.536  -2.975 -14.593  1.00  0.98           H  
ATOM   1306 1HA  GLY A  87      24.659  -3.824 -14.081  1.00  0.98           H  
ATOM   1307 2HA  GLY A  87      24.973  -4.096 -15.775  1.00  0.98           H  
ATOM   1308  N   ASP A  88      26.694  -2.234 -14.773  1.00  0.98           N  
ATOM   1309  CA  ASP A  88      27.564  -1.067 -14.757  1.00  0.98           C  
ATOM   1310  C   ASP A  88      28.865  -1.322 -15.528  1.00  0.98           C  
ATOM   1311  O   ASP A  88      29.768  -1.981 -14.992  1.00  0.98           O  
ATOM   1312  CB  ASP A  88      27.865  -0.616 -13.325  1.00  0.98           C  
ATOM   1313  CG  ASP A  88      28.726   0.691 -13.245  1.00  0.98           C  
ATOM   1314  OD1 ASP A  88      29.372   1.058 -14.228  1.00  0.98           O  
ATOM   1315  OD2 ASP A  88      28.712   1.309 -12.203  1.00  0.98           O  
ATOM   1316  H   ASP A  88      27.054  -3.155 -14.542  1.00  0.98           H  
ATOM   1317  HA  ASP A  88      27.011  -0.242 -15.183  1.00  0.98           H  
ATOM   1318 1HB  ASP A  88      26.923  -0.437 -12.800  1.00  0.98           H  
ATOM   1319 2HB  ASP A  88      28.388  -1.412 -12.792  1.00  0.98           H  
ATOM   1320  N   PRO A  89      29.012  -0.766 -16.756  1.00  0.97           N  
ATOM   1321  CA  PRO A  89      30.141  -0.908 -17.665  1.00  0.97           C  
ATOM   1322  C   PRO A  89      31.485  -0.681 -16.972  1.00  0.97           C  
ATOM   1323  O   PRO A  89      32.502  -1.215 -17.400  1.00  0.97           O  
ATOM   1324  CB  PRO A  89      29.869   0.200 -18.696  1.00  0.97           C  
ATOM   1325  CG  PRO A  89      28.373   0.327 -18.717  1.00  0.97           C  
ATOM   1326  CD  PRO A  89      27.943   0.118 -17.295  1.00  0.97           C  
ATOM   1327  HA  PRO A  89      30.106  -1.896 -18.142  1.00  0.97           H  
ATOM   1328 1HB  PRO A  89      30.374   1.130 -18.388  1.00  0.97           H  
ATOM   1329 2HB  PRO A  89      30.291  -0.082 -19.676  1.00  0.97           H  
ATOM   1330 1HG  PRO A  89      28.093   1.324 -19.076  1.00  0.97           H  
ATOM   1331 2HG  PRO A  89      27.934  -0.399 -19.405  1.00  0.97           H  
ATOM   1332 1HD  PRO A  89      27.922   1.081 -16.752  1.00  0.97           H  
ATOM   1333 2HD  PRO A  89      26.963  -0.391 -17.313  1.00  0.97           H  
ATOM   1334  N   ALA A  90      31.504   0.147 -15.921  1.00  0.95           N  
ATOM   1335  CA  ALA A  90      32.724   0.451 -15.180  1.00  0.95           C  
ATOM   1336  C   ALA A  90      33.336  -0.787 -14.525  1.00  0.95           C  
ATOM   1337  O   ALA A  90      34.546  -0.839 -14.290  1.00  0.95           O  
ATOM   1338  CB  ALA A  90      32.439   1.479 -14.107  1.00  0.95           C  
ATOM   1339  H   ALA A  90      30.635   0.557 -15.555  1.00  0.95           H  
ATOM   1340  HA  ALA A  90      33.448   0.857 -15.885  1.00  0.95           H  
ATOM   1341 1HB  ALA A  90      33.358   1.724 -13.584  1.00  0.95           H  
ATOM   1342 2HB  ALA A  90      32.026   2.375 -14.565  1.00  0.95           H  
ATOM   1343 3HB  ALA A  90      31.717   1.073 -13.401  1.00  0.95           H  
ATOM   1344  N   THR A  91      32.478  -1.741 -14.156  1.00  0.93           N  
ATOM   1345  CA  THR A  91      32.894  -2.943 -13.446  1.00  0.93           C  
ATOM   1346  C   THR A  91      32.672  -4.203 -14.276  1.00  0.93           C  
ATOM   1347  O   THR A  91      33.257  -5.251 -13.995  1.00  0.93           O  
ATOM   1348  CB  THR A  91      32.108  -3.067 -12.131  1.00  0.93           C  
ATOM   1349  OG1 THR A  91      30.708  -3.209 -12.422  1.00  0.93           O  
ATOM   1350  CG2 THR A  91      32.310  -1.803 -11.300  1.00  0.93           C  
ATOM   1351  H   THR A  91      31.497  -1.636 -14.399  1.00  0.93           H  
ATOM   1352  HA  THR A  91      33.956  -2.868 -13.222  1.00  0.93           H  
ATOM   1353  HB  THR A  91      32.452  -3.935 -11.572  1.00  0.93           H  
ATOM   1354  HG1 THR A  91      30.467  -2.645 -13.189  1.00  0.93           H  
ATOM   1355 1HG2 THR A  91      31.748  -1.885 -10.371  1.00  0.93           H  
ATOM   1356 2HG2 THR A  91      33.370  -1.681 -11.076  1.00  0.93           H  
ATOM   1357 3HG2 THR A  91      31.953  -0.940 -11.860  1.00  0.93           H  
ATOM   1358  N   ALA A  92      31.832  -4.092 -15.302  1.00  0.89           N  
ATOM   1359  CA  ALA A  92      31.475  -5.227 -16.144  1.00  0.89           C  
ATOM   1360  C   ALA A  92      32.698  -5.789 -16.855  1.00  0.89           C  
ATOM   1361  O   ALA A  92      33.681  -5.090 -17.087  1.00  0.89           O  
ATOM   1362  CB  ALA A  92      30.422  -4.832 -17.169  1.00  0.89           C  
ATOM   1363  H   ALA A  92      31.376  -3.199 -15.462  1.00  0.89           H  
ATOM   1364  HA  ALA A  92      31.068  -6.008 -15.504  1.00  0.89           H  
ATOM   1365 1HB  ALA A  92      30.154  -5.697 -17.768  1.00  0.89           H  
ATOM   1366 2HB  ALA A  92      29.539  -4.459 -16.653  1.00  0.89           H  
ATOM   1367 3HB  ALA A  92      30.816  -4.063 -17.810  1.00  0.89           H  
ATOM   1368  N   LYS A  93      32.640  -7.076 -17.163  1.00  0.85           N  
ATOM   1369  CA  LYS A  93      33.648  -7.777 -17.932  1.00  0.85           C  
ATOM   1370  C   LYS A  93      33.284  -7.743 -19.418  1.00  0.85           C  
ATOM   1371  O   LYS A  93      34.149  -7.895 -20.279  1.00  0.85           O  
ATOM   1372  CB  LYS A  93      33.730  -9.218 -17.460  1.00  0.85           C  
ATOM   1373  CG  LYS A  93      34.222  -9.393 -16.023  1.00  0.85           C  
ATOM   1374  CD  LYS A  93      34.250 -10.866 -15.627  1.00  0.85           C  
ATOM   1375  CE  LYS A  93      34.827 -11.079 -14.231  1.00  0.85           C  
ATOM   1376  NZ  LYS A  93      34.002 -10.407 -13.192  1.00  0.85           N  
ATOM   1377  H   LYS A  93      31.822  -7.597 -16.897  1.00  0.85           H  
ATOM   1378  HA  LYS A  93      34.609  -7.282 -17.795  1.00  0.85           H  
ATOM   1379 1HB  LYS A  93      32.737  -9.655 -17.517  1.00  0.85           H  
ATOM   1380 2HB  LYS A  93      34.386  -9.780 -18.117  1.00  0.85           H  
ATOM   1381 1HG  LYS A  93      35.220  -8.969 -15.919  1.00  0.85           H  
ATOM   1382 2HG  LYS A  93      33.546  -8.861 -15.346  1.00  0.85           H  
ATOM   1383 1HD  LYS A  93      33.227 -11.247 -15.619  1.00  0.85           H  
ATOM   1384 2HD  LYS A  93      34.829 -11.437 -16.351  1.00  0.85           H  
ATOM   1385 1HE  LYS A  93      34.845 -12.148 -14.023  1.00  0.85           H  
ATOM   1386 2HE  LYS A  93      35.843 -10.692 -14.185  1.00  0.85           H  
ATOM   1387 1HZ  LYS A  93      34.383 -10.576 -12.280  1.00  0.85           H  
ATOM   1388 2HZ  LYS A  93      33.979  -9.416 -13.367  1.00  0.85           H  
ATOM   1389 3HZ  LYS A  93      33.034 -10.762 -13.228  1.00  0.85           H  
ATOM   1390  N   ALA A  94      31.996  -7.529 -19.706  1.00  0.82           N  
ATOM   1391  CA  ALA A  94      31.502  -7.488 -21.088  1.00  0.82           C  
ATOM   1392  C   ALA A  94      30.262  -6.624 -21.233  1.00  0.82           C  
ATOM   1393  O   ALA A  94      29.548  -6.366 -20.258  1.00  0.82           O  
ATOM   1394  CB  ALA A  94      31.178  -8.876 -21.587  1.00  0.82           C  
ATOM   1395  H   ALA A  94      31.341  -7.455 -18.932  1.00  0.82           H  
ATOM   1396  HA  ALA A  94      32.284  -7.065 -21.718  1.00  0.82           H  
ATOM   1397 1HB  ALA A  94      30.850  -8.816 -22.619  1.00  0.82           H  
ATOM   1398 2HB  ALA A  94      32.074  -9.465 -21.524  1.00  0.82           H  
ATOM   1399 3HB  ALA A  94      30.400  -9.318 -20.982  1.00  0.82           H  
ATOM   1400  N   VAL A  95      30.019  -6.194 -22.468  1.00  0.79           N  
ATOM   1401  CA  VAL A  95      28.828  -5.429 -22.808  1.00  0.79           C  
ATOM   1402  C   VAL A  95      27.956  -6.061 -23.892  1.00  0.79           C  
ATOM   1403  O   VAL A  95      28.459  -6.438 -24.948  1.00  0.79           O  
ATOM   1404  CB  VAL A  95      29.230  -4.010 -23.256  1.00  0.79           C  
ATOM   1405  CG1 VAL A  95      28.029  -3.280 -23.695  1.00  0.79           C  
ATOM   1406  CG2 VAL A  95      29.876  -3.284 -22.079  1.00  0.79           C  
ATOM   1407  H   VAL A  95      30.697  -6.414 -23.203  1.00  0.79           H  
ATOM   1408  HA  VAL A  95      28.226  -5.337 -21.906  1.00  0.79           H  
ATOM   1409  HB  VAL A  95      29.932  -4.061 -24.094  1.00  0.79           H  
ATOM   1410 1HG1 VAL A  95      28.300  -2.272 -23.998  1.00  0.79           H  
ATOM   1411 2HG1 VAL A  95      27.561  -3.787 -24.534  1.00  0.79           H  
ATOM   1412 3HG1 VAL A  95      27.345  -3.256 -22.854  1.00  0.79           H  
ATOM   1413 1HG2 VAL A  95      30.143  -2.281 -22.366  1.00  0.79           H  
ATOM   1414 2HG2 VAL A  95      29.186  -3.238 -21.266  1.00  0.79           H  
ATOM   1415 3HG2 VAL A  95      30.759  -3.823 -21.770  1.00  0.79           H  
ATOM   1416  N   VAL A  96      26.652  -6.131 -23.629  1.00  0.77           N  
ATOM   1417  CA  VAL A  96      25.673  -6.619 -24.593  1.00  0.77           C  
ATOM   1418  C   VAL A  96      24.937  -5.427 -25.204  1.00  0.77           C  
ATOM   1419  O   VAL A  96      24.440  -4.567 -24.475  1.00  0.77           O  
ATOM   1420  CB  VAL A  96      24.652  -7.576 -23.944  1.00  0.77           C  
ATOM   1421  CG1 VAL A  96      23.597  -7.994 -24.977  1.00  0.77           C  
ATOM   1422  CG2 VAL A  96      25.357  -8.789 -23.429  1.00  0.77           C  
ATOM   1423  H   VAL A  96      26.330  -5.814 -22.718  1.00  0.77           H  
ATOM   1424  HA  VAL A  96      26.197  -7.159 -25.368  1.00  0.77           H  
ATOM   1425  HB  VAL A  96      24.155  -7.060 -23.123  1.00  0.77           H  
ATOM   1426 1HG1 VAL A  96      22.869  -8.658 -24.521  1.00  0.77           H  
ATOM   1427 2HG1 VAL A  96      23.096  -7.110 -25.345  1.00  0.77           H  
ATOM   1428 3HG1 VAL A  96      24.085  -8.506 -25.811  1.00  0.77           H  
ATOM   1429 1HG2 VAL A  96      24.640  -9.455 -22.951  1.00  0.77           H  
ATOM   1430 2HG2 VAL A  96      25.832  -9.306 -24.236  1.00  0.77           H  
ATOM   1431 3HG2 VAL A  96      26.097  -8.478 -22.728  1.00  0.77           H  
ATOM   1432  N   VAL A  97      24.897  -5.366 -26.532  1.00  0.78           N  
ATOM   1433  CA  VAL A  97      24.234  -4.279 -27.241  1.00  0.78           C  
ATOM   1434  C   VAL A  97      23.009  -4.817 -27.953  1.00  0.78           C  
ATOM   1435  O   VAL A  97      23.135  -5.522 -28.948  1.00  0.78           O  
ATOM   1436  CB  VAL A  97      25.192  -3.705 -28.277  1.00  0.78           C  
ATOM   1437  CG1 VAL A  97      24.532  -2.542 -29.013  1.00  0.78           C  
ATOM   1438  CG2 VAL A  97      26.485  -3.392 -27.578  1.00  0.78           C  
ATOM   1439  H   VAL A  97      25.359  -6.101 -27.057  1.00  0.78           H  
ATOM   1440  HA  VAL A  97      23.932  -3.507 -26.530  1.00  0.78           H  
ATOM   1441  HB  VAL A  97      25.389  -4.458 -29.033  1.00  0.78           H  
ATOM   1442 1HG1 VAL A  97      25.196  -2.159 -29.774  1.00  0.78           H  
ATOM   1443 2HG1 VAL A  97      23.615  -2.900 -29.486  1.00  0.78           H  
ATOM   1444 3HG1 VAL A  97      24.292  -1.747 -28.302  1.00  0.78           H  
ATOM   1445 1HG2 VAL A  97      27.193  -3.024 -28.287  1.00  0.78           H  
ATOM   1446 2HG2 VAL A  97      26.306  -2.653 -26.803  1.00  0.78           H  
ATOM   1447 3HG2 VAL A  97      26.882  -4.303 -27.123  1.00  0.78           H  
ATOM   1448  N   CYS A  98      21.835  -4.474 -27.459  1.00  0.81           N  
ATOM   1449  CA  CYS A  98      20.586  -5.037 -27.934  1.00  0.81           C  
ATOM   1450  C   CYS A  98      19.818  -4.176 -28.936  1.00  0.81           C  
ATOM   1451  O   CYS A  98      19.299  -3.114 -28.593  1.00  0.81           O  
ATOM   1452  CB  CYS A  98      19.694  -5.287 -26.747  1.00  0.81           C  
ATOM   1453  SG  CYS A  98      20.301  -6.491 -25.551  1.00  0.81           S  
ATOM   1454  H   CYS A  98      21.808  -3.844 -26.670  1.00  0.81           H  
ATOM   1455  HA  CYS A  98      20.805  -5.989 -28.393  1.00  0.81           H  
ATOM   1456 1HB  CYS A  98      19.483  -4.369 -26.223  1.00  0.81           H  
ATOM   1457 2HB  CYS A  98      18.826  -5.644 -27.124  1.00  0.81           H  
ATOM   1458  HG  CYS A  98      19.246  -6.429 -24.736  1.00  0.81           H  
ATOM   1459  N   VAL A  99      19.687  -4.650 -30.164  1.00  0.87           N  
ATOM   1460  CA  VAL A  99      19.022  -3.846 -31.170  1.00  0.87           C  
ATOM   1461  C   VAL A  99      17.531  -4.141 -31.269  1.00  0.87           C  
ATOM   1462  O   VAL A  99      17.107  -5.284 -31.510  1.00  0.87           O  
ATOM   1463  CB  VAL A  99      19.652  -4.037 -32.530  1.00  0.87           C  
ATOM   1464  CG1 VAL A  99      18.893  -3.198 -33.471  1.00  0.87           C  
ATOM   1465  CG2 VAL A  99      21.140  -3.685 -32.505  1.00  0.87           C  
ATOM   1466  H   VAL A  99      20.107  -5.543 -30.400  1.00  0.87           H  
ATOM   1467  HA  VAL A  99      19.125  -2.805 -30.895  1.00  0.87           H  
ATOM   1468  HB  VAL A  99      19.537  -5.062 -32.845  1.00  0.87           H  
ATOM   1469 1HG1 VAL A  99      19.281  -3.322 -34.441  1.00  0.87           H  
ATOM   1470 2HG1 VAL A  99      17.853  -3.486 -33.469  1.00  0.87           H  
ATOM   1471 3HG1 VAL A  99      18.973  -2.162 -33.159  1.00  0.87           H  
ATOM   1472 1HG2 VAL A  99      21.554  -3.826 -33.503  1.00  0.87           H  
ATOM   1473 2HG2 VAL A  99      21.274  -2.655 -32.200  1.00  0.87           H  
ATOM   1474 3HG2 VAL A  99      21.657  -4.346 -31.798  1.00  0.87           H  
ATOM   1475  N   ALA A 100      16.739  -3.073 -31.117  1.00  0.97           N  
ATOM   1476  CA  ALA A 100      15.277  -3.114 -31.072  1.00  0.97           C  
ATOM   1477  C   ALA A 100      14.619  -3.695 -32.307  1.00  0.97           C  
ATOM   1478  O   ALA A 100      15.143  -3.606 -33.422  1.00  0.97           O  
ATOM   1479  CB  ALA A 100      14.754  -1.730 -30.851  1.00  0.97           C  
ATOM   1480  H   ALA A 100      17.174  -2.160 -30.952  1.00  0.97           H  
ATOM   1481  HA  ALA A 100      14.983  -3.730 -30.229  1.00  0.97           H  
ATOM   1482 1HB  ALA A 100      13.675  -1.779 -30.763  1.00  0.97           H  
ATOM   1483 2HB  ALA A 100      15.189  -1.334 -29.940  1.00  0.97           H  
ATOM   1484 3HB  ALA A 100      15.022  -1.091 -31.684  1.00  0.97           H  
ATOM   1485  N   ASN A 101      13.451  -4.306 -32.076  1.00  1.09           N  
ATOM   1486  CA  ASN A 101      12.669  -4.920 -33.135  1.00  1.09           C  
ATOM   1487  C   ASN A 101      11.893  -3.861 -33.909  1.00  1.09           C  
ATOM   1488  O   ASN A 101      11.982  -2.667 -33.619  1.00  1.09           O  
ATOM   1489  CB  ASN A 101      11.737  -5.984 -32.570  1.00  1.09           C  
ATOM   1490  CG  ASN A 101      10.565  -5.466 -31.735  1.00  1.09           C  
ATOM   1491  OD1 ASN A 101       9.933  -4.430 -32.009  1.00  1.09           O  
ATOM   1492  ND2 ASN A 101      10.261  -6.199 -30.694  1.00  1.09           N  
ATOM   1493  H   ASN A 101      13.101  -4.343 -31.131  1.00  1.09           H  
ATOM   1494  HA  ASN A 101      13.356  -5.401 -33.832  1.00  1.09           H  
ATOM   1495 1HB  ASN A 101      11.329  -6.574 -33.387  1.00  1.09           H  
ATOM   1496 2HB  ASN A 101      12.322  -6.668 -31.953  1.00  1.09           H  
ATOM   1497 1HD2 ASN A 101       9.494  -5.933 -30.098  1.00  1.09           H  
ATOM   1498 2HD2 ASN A 101      10.783  -7.019 -30.488  1.00  1.09           H  
ATOM   1499  N   ALA A 102      11.102  -4.312 -34.873  1.00  1.21           N  
ATOM   1500  CA  ALA A 102      10.413  -3.456 -35.825  1.00  1.21           C  
ATOM   1501  C   ALA A 102       9.482  -2.438 -35.236  1.00  1.21           C  
ATOM   1502  O   ALA A 102       9.286  -1.403 -35.847  1.00  1.21           O  
ATOM   1503  CB  ALA A 102       9.618  -4.313 -36.798  1.00  1.21           C  
ATOM   1504  H   ALA A 102      11.050  -5.309 -35.013  1.00  1.21           H  
ATOM   1505  HA  ALA A 102      11.167  -2.907 -36.376  1.00  1.21           H  
ATOM   1506 1HB  ALA A 102       9.149  -3.668 -37.548  1.00  1.21           H  
ATOM   1507 2HB  ALA A 102      10.281  -5.018 -37.293  1.00  1.21           H  
ATOM   1508 3HB  ALA A 102       8.849  -4.857 -36.254  1.00  1.21           H  
ATOM   1509  N   ALA A 103       8.862  -2.708 -34.109  1.00  1.31           N  
ATOM   1510  CA  ALA A 103       7.847  -1.771 -33.665  1.00  1.31           C  
ATOM   1511  C   ALA A 103       8.214  -1.072 -32.369  1.00  1.31           C  
ATOM   1512  O   ALA A 103       7.338  -0.689 -31.593  1.00  1.31           O  
ATOM   1513  CB  ALA A 103       6.526  -2.485 -33.548  1.00  1.31           C  
ATOM   1514  H   ALA A 103       9.115  -3.522 -33.552  1.00  1.31           H  
ATOM   1515  HA  ALA A 103       7.737  -0.999 -34.424  1.00  1.31           H  
ATOM   1516 1HB  ALA A 103       5.771  -1.761 -33.280  1.00  1.31           H  
ATOM   1517 2HB  ALA A 103       6.265  -2.935 -34.499  1.00  1.31           H  
ATOM   1518 3HB  ALA A 103       6.597  -3.259 -32.789  1.00  1.31           H  
ATOM   1519  N   GLY A 104       9.504  -0.858 -32.131  1.00  1.38           N  
ATOM   1520  CA  GLY A 104       9.843  -0.116 -30.928  1.00  1.38           C  
ATOM   1521  C   GLY A 104      11.318   0.197 -30.740  1.00  1.38           C  
ATOM   1522  O   GLY A 104      12.158  -0.037 -31.601  1.00  1.38           O  
ATOM   1523  H   GLY A 104      10.229  -1.219 -32.759  1.00  1.38           H  
ATOM   1524 1HA  GLY A 104       9.282   0.819 -30.930  1.00  1.38           H  
ATOM   1525 2HA  GLY A 104       9.493  -0.679 -30.065  1.00  1.38           H  
ATOM   1526  N   GLY A 105      11.593   0.817 -29.608  1.00  1.39           N  
ATOM   1527  CA  GLY A 105      12.920   1.229 -29.196  1.00  1.39           C  
ATOM   1528  C   GLY A 105      13.514   0.149 -28.294  1.00  1.39           C  
ATOM   1529  O   GLY A 105      13.090  -1.006 -28.333  1.00  1.39           O  
ATOM   1530  H   GLY A 105      10.822   0.993 -28.980  1.00  1.39           H  
ATOM   1531 1HA  GLY A 105      13.549   1.376 -30.075  1.00  1.39           H  
ATOM   1532 2HA  GLY A 105      12.835   2.182 -28.679  1.00  1.39           H  
ATOM   1533  N   PRO A 106      14.474   0.505 -27.438  1.00  1.36           N  
ATOM   1534  CA  PRO A 106      15.160  -0.331 -26.470  1.00  1.36           C  
ATOM   1535  C   PRO A 106      14.176  -1.031 -25.539  1.00  1.36           C  
ATOM   1536  O   PRO A 106      14.514  -2.024 -24.891  1.00  1.36           O  
ATOM   1537  CB  PRO A 106      16.014   0.673 -25.714  1.00  1.36           C  
ATOM   1538  CG  PRO A 106      16.252   1.771 -26.707  1.00  1.36           C  
ATOM   1539  CD  PRO A 106      14.987   1.849 -27.511  1.00  1.36           C  
ATOM   1540  HA  PRO A 106      15.787  -1.062 -27.005  1.00  1.36           H  
ATOM   1541 1HB  PRO A 106      15.471   1.022 -24.818  1.00  1.36           H  
ATOM   1542 2HB  PRO A 106      16.931   0.210 -25.361  1.00  1.36           H  
ATOM   1543 1HG  PRO A 106      16.470   2.709 -26.191  1.00  1.36           H  
ATOM   1544 2HG  PRO A 106      17.136   1.540 -27.322  1.00  1.36           H  
ATOM   1545 1HD  PRO A 106      14.303   2.552 -27.086  1.00  1.36           H  
ATOM   1546 2HD  PRO A 106      15.228   2.077 -28.533  1.00  1.36           H  
ATOM   1547  N   VAL A 107      12.937  -0.537 -25.465  1.00  1.32           N  
ATOM   1548  CA  VAL A 107      11.922  -1.121 -24.609  1.00  1.32           C  
ATOM   1549  C   VAL A 107      11.338  -2.427 -25.144  1.00  1.32           C  
ATOM   1550  O   VAL A 107      10.128  -2.561 -25.330  1.00  1.32           O  
ATOM   1551  CB  VAL A 107      10.772  -0.164 -24.489  1.00  1.32           C  
ATOM   1552  CG1 VAL A 107      11.244   1.068 -23.888  1.00  1.32           C  
ATOM   1553  CG2 VAL A 107      10.200   0.095 -25.863  1.00  1.32           C  
ATOM   1554  H   VAL A 107      12.686   0.269 -26.010  1.00  1.32           H  
ATOM   1555  HA  VAL A 107      12.362  -1.266 -23.643  1.00  1.32           H  
ATOM   1556  HB  VAL A 107      10.014  -0.595 -23.851  1.00  1.32           H  
ATOM   1557 1HG1 VAL A 107      10.418   1.754 -23.795  1.00  1.32           H  
ATOM   1558 2HG1 VAL A 107      11.662   0.858 -22.910  1.00  1.32           H  
ATOM   1559 3HG1 VAL A 107      12.002   1.491 -24.522  1.00  1.32           H  
ATOM   1560 1HG2 VAL A 107       9.365   0.775 -25.777  1.00  1.32           H  
ATOM   1561 2HG2 VAL A 107      10.969   0.531 -26.498  1.00  1.32           H  
ATOM   1562 3HG2 VAL A 107       9.859  -0.844 -26.298  1.00  1.32           H  
ATOM   1563  N   ASN A 108      12.226  -3.368 -25.392  1.00  1.26           N  
ATOM   1564  CA  ASN A 108      11.974  -4.707 -25.844  1.00  1.26           C  
ATOM   1565  C   ASN A 108      12.918  -5.580 -25.077  1.00  1.26           C  
ATOM   1566  O   ASN A 108      12.692  -6.769 -24.910  1.00  1.26           O  
ATOM   1567  CB  ASN A 108      12.132  -4.832 -27.352  1.00  1.26           C  
ATOM   1568  CG  ASN A 108      11.006  -4.171 -28.123  1.00  1.26           C  
ATOM   1569  OD1 ASN A 108       9.931  -4.792 -28.187  1.00  1.26           O  
ATOM   1570  ND2 ASN A 108      11.169  -3.001 -28.687  1.00  1.26           N  
ATOM   1571  H   ASN A 108      13.190  -3.135 -25.200  1.00  1.26           H  
ATOM   1572  HA  ASN A 108      10.960  -4.997 -25.569  1.00  1.26           H  
ATOM   1573 1HB  ASN A 108      13.076  -4.370 -27.650  1.00  1.26           H  
ATOM   1574 2HB  ASN A 108      12.181  -5.881 -27.630  1.00  1.26           H  
ATOM   1575 1HD2 ASN A 108      10.402  -2.601 -29.182  1.00  1.26           H  
ATOM   1576 2HD2 ASN A 108      12.032  -2.482 -28.616  1.00  1.26           H  
ATOM   1577  N   PHE A 109      13.950  -4.943 -24.518  1.00  1.21           N  
ATOM   1578  CA  PHE A 109      14.985  -5.700 -23.811  1.00  1.21           C  
ATOM   1579  C   PHE A 109      14.703  -5.599 -22.343  1.00  1.21           C  
ATOM   1580  O   PHE A 109      15.419  -6.100 -21.472  1.00  1.21           O  
ATOM   1581  CB  PHE A 109      16.342  -5.160 -24.174  1.00  1.21           C  
ATOM   1582  CG  PHE A 109      16.425  -5.250 -25.602  1.00  1.21           C  
ATOM   1583  CD1 PHE A 109      16.333  -4.111 -26.351  1.00  1.21           C  
ATOM   1584  CD2 PHE A 109      16.479  -6.458 -26.233  1.00  1.21           C  
ATOM   1585  CE1 PHE A 109      16.291  -4.169 -27.696  1.00  1.21           C  
ATOM   1586  CE2 PHE A 109      16.429  -6.506 -27.611  1.00  1.21           C  
ATOM   1587  CZ  PHE A 109      16.329  -5.384 -28.314  1.00  1.21           C  
ATOM   1588  H   PHE A 109      14.053  -3.933 -24.655  1.00  1.21           H  
ATOM   1589  HA  PHE A 109      14.928  -6.747 -24.102  1.00  1.21           H  
ATOM   1590 1HB  PHE A 109      16.448  -4.121 -23.874  1.00  1.21           H  
ATOM   1591 2HB  PHE A 109      17.139  -5.754 -23.719  1.00  1.21           H  
ATOM   1592  HD1 PHE A 109      16.289  -3.162 -25.848  1.00  1.21           H  
ATOM   1593  HD2 PHE A 109      16.537  -7.370 -25.646  1.00  1.21           H  
ATOM   1594  HE1 PHE A 109      16.215  -3.251 -28.272  1.00  1.21           H  
ATOM   1595  HE2 PHE A 109      16.454  -7.434 -28.146  1.00  1.21           H  
ATOM   1596  HZ  PHE A 109      16.278  -5.465 -29.367  1.00  1.21           H  
ATOM   1597  N   VAL A 110      13.593  -4.973 -22.087  1.00  1.16           N  
ATOM   1598  CA  VAL A 110      13.059  -4.845 -20.783  1.00  1.16           C  
ATOM   1599  C   VAL A 110      12.677  -6.253 -20.453  1.00  1.16           C  
ATOM   1600  O   VAL A 110      12.390  -7.034 -21.353  1.00  1.16           O  
ATOM   1601  CB  VAL A 110      11.899  -3.900 -20.874  1.00  1.16           C  
ATOM   1602  CG1 VAL A 110      12.446  -2.621 -21.362  1.00  1.16           C  
ATOM   1603  CG2 VAL A 110      10.894  -4.455 -21.871  1.00  1.16           C  
ATOM   1604  H   VAL A 110      13.073  -4.586 -22.857  1.00  1.16           H  
ATOM   1605  HA  VAL A 110      13.817  -4.478 -20.087  1.00  1.16           H  
ATOM   1606  HB  VAL A 110      11.429  -3.757 -19.905  1.00  1.16           H  
ATOM   1607 1HG1 VAL A 110      11.675  -1.899 -21.507  1.00  1.16           H  
ATOM   1608 2HG1 VAL A 110      13.173  -2.245 -20.647  1.00  1.16           H  
ATOM   1609 3HG1 VAL A 110      12.934  -2.823 -22.304  1.00  1.16           H  
ATOM   1610 1HG2 VAL A 110      10.064  -3.774 -21.992  1.00  1.16           H  
ATOM   1611 2HG2 VAL A 110      11.376  -4.591 -22.826  1.00  1.16           H  
ATOM   1612 3HG2 VAL A 110      10.525  -5.417 -21.508  1.00  1.16           H  
ATOM   1613  N   ASP A 111      12.775  -6.611 -19.204  1.00  1.13           N  
ATOM   1614  CA  ASP A 111      12.532  -7.965 -18.727  1.00  1.13           C  
ATOM   1615  C   ASP A 111      13.598  -8.996 -19.189  1.00  1.13           C  
ATOM   1616  O   ASP A 111      13.638 -10.089 -18.642  1.00  1.13           O  
ATOM   1617  CB  ASP A 111      11.113  -8.424 -19.111  1.00  1.13           C  
ATOM   1618  CG  ASP A 111      10.055  -7.480 -18.500  1.00  1.13           C  
ATOM   1619  OD1 ASP A 111      10.430  -6.713 -17.620  1.00  1.13           O  
ATOM   1620  OD2 ASP A 111       8.918  -7.518 -18.903  1.00  1.13           O  
ATOM   1621  H   ASP A 111      13.025  -5.898 -18.535  1.00  1.13           H  
ATOM   1622  HA  ASP A 111      12.553  -7.940 -17.647  1.00  1.13           H  
ATOM   1623 1HB  ASP A 111      10.979  -8.489 -20.187  1.00  1.13           H  
ATOM   1624 2HB  ASP A 111      10.947  -9.426 -18.714  1.00  1.13           H  
ATOM   1625  N   MET A 112      14.559  -8.609 -20.057  1.00  1.12           N  
ATOM   1626  CA  MET A 112      15.733  -9.442 -20.347  1.00  1.12           C  
ATOM   1627  C   MET A 112      16.775  -8.938 -19.388  1.00  1.12           C  
ATOM   1628  O   MET A 112      17.404  -9.675 -18.639  1.00  1.12           O  
ATOM   1629  CB  MET A 112      16.250  -9.243 -21.776  1.00  1.12           C  
ATOM   1630  CG  MET A 112      17.467 -10.094 -22.175  1.00  1.12           C  
ATOM   1631  SD  MET A 112      18.044  -9.713 -23.868  1.00  1.12           S  
ATOM   1632  CE  MET A 112      19.605 -10.565 -24.000  1.00  1.12           C  
ATOM   1633  H   MET A 112      14.498  -7.707 -20.525  1.00  1.12           H  
ATOM   1634  HA  MET A 112      15.520 -10.493 -20.146  1.00  1.12           H  
ATOM   1635 1HB  MET A 112      15.445  -9.449 -22.468  1.00  1.12           H  
ATOM   1636 2HB  MET A 112      16.541  -8.210 -21.922  1.00  1.12           H  
ATOM   1637 1HG  MET A 112      18.276  -9.921 -21.476  1.00  1.12           H  
ATOM   1638 2HG  MET A 112      17.197 -11.153 -22.133  1.00  1.12           H  
ATOM   1639 1HE  MET A 112      20.020 -10.374 -24.984  1.00  1.12           H  
ATOM   1640 2HE  MET A 112      20.287 -10.206 -23.254  1.00  1.12           H  
ATOM   1641 3HE  MET A 112      19.467 -11.627 -23.860  1.00  1.12           H  
ATOM   1642  N   SER A 113      16.844  -7.614 -19.323  1.00  1.14           N  
ATOM   1643  CA  SER A 113      17.765  -6.886 -18.473  1.00  1.14           C  
ATOM   1644  C   SER A 113      17.472  -7.136 -16.985  1.00  1.14           C  
ATOM   1645  O   SER A 113      18.337  -6.966 -16.129  1.00  1.14           O  
ATOM   1646  CB  SER A 113      17.602  -5.416 -18.787  1.00  1.14           C  
ATOM   1647  OG  SER A 113      16.376  -4.929 -18.304  1.00  1.14           O  
ATOM   1648  H   SER A 113      16.272  -7.076 -19.971  1.00  1.14           H  
ATOM   1649  HA  SER A 113      18.783  -7.212 -18.697  1.00  1.14           H  
ATOM   1650 1HB  SER A 113      18.416  -4.843 -18.387  1.00  1.14           H  
ATOM   1651 2HB  SER A 113      17.628  -5.293 -19.871  1.00  1.14           H  
ATOM   1652  HG  SER A 113      16.543  -4.700 -17.383  1.00  1.14           H  
ATOM   1653  N   ARG A 114      16.240  -7.566 -16.694  1.00  1.19           N  
ATOM   1654  CA  ARG A 114      15.784  -7.853 -15.337  1.00  1.19           C  
ATOM   1655  C   ARG A 114      15.828  -9.353 -15.053  1.00  1.19           C  
ATOM   1656  O   ARG A 114      15.546  -9.785 -13.936  1.00  1.19           O  
ATOM   1657  CB  ARG A 114      14.341  -7.405 -15.144  1.00  1.19           C  
ATOM   1658  CG  ARG A 114      14.065  -5.916 -15.294  1.00  1.19           C  
ATOM   1659  CD  ARG A 114      12.584  -5.623 -15.267  1.00  1.19           C  
ATOM   1660  NE  ARG A 114      11.972  -5.828 -13.962  1.00  1.19           N  
ATOM   1661  CZ  ARG A 114      10.641  -6.008 -13.750  1.00  1.19           C  
ATOM   1662  NH1 ARG A 114       9.785  -6.061 -14.763  1.00  1.19           N  
ATOM   1663  NH2 ARG A 114      10.187  -6.137 -12.511  1.00  1.19           N  
ATOM   1664  H   ARG A 114      15.594  -7.685 -17.460  1.00  1.19           H  
ATOM   1665  HA  ARG A 114      16.430  -7.336 -14.628  1.00  1.19           H  
ATOM   1666 1HB  ARG A 114      13.715  -7.946 -15.823  1.00  1.19           H  
ATOM   1667 2HB  ARG A 114      14.022  -7.681 -14.139  1.00  1.19           H  
ATOM   1668 1HG  ARG A 114      14.543  -5.372 -14.481  1.00  1.19           H  
ATOM   1669 2HG  ARG A 114      14.462  -5.571 -16.249  1.00  1.19           H  
ATOM   1670 1HD  ARG A 114      12.414  -4.589 -15.563  1.00  1.19           H  
ATOM   1671 2HD  ARG A 114      12.088  -6.276 -15.968  1.00  1.19           H  
ATOM   1672  HE  ARG A 114      12.575  -5.797 -13.153  1.00  1.19           H  
ATOM   1673 1HH1 ARG A 114      10.103  -5.999 -15.747  1.00  1.19           H  
ATOM   1674 2HH1 ARG A 114       8.804  -6.200 -14.585  1.00  1.19           H  
ATOM   1675 1HH2 ARG A 114      10.825  -6.099 -11.729  1.00  1.19           H  
ATOM   1676 2HH2 ARG A 114       9.198  -6.271 -12.346  1.00  1.19           H  
ATOM   1677  N   ALA A 115      16.132 -10.157 -16.078  1.00  1.27           N  
ATOM   1678  CA  ALA A 115      16.164 -11.607 -15.939  1.00  1.27           C  
ATOM   1679  C   ALA A 115      17.545 -12.075 -15.523  1.00  1.27           C  
ATOM   1680  O   ALA A 115      17.763 -13.255 -15.245  1.00  1.27           O  
ATOM   1681  CB  ALA A 115      15.757 -12.277 -17.235  1.00  1.27           C  
ATOM   1682  H   ALA A 115      16.391  -9.776 -16.982  1.00  1.27           H  
ATOM   1683  HA  ALA A 115      15.460 -11.890 -15.157  1.00  1.27           H  
ATOM   1684 1HB  ALA A 115      15.769 -13.347 -17.093  1.00  1.27           H  
ATOM   1685 2HB  ALA A 115      14.760 -11.962 -17.514  1.00  1.27           H  
ATOM   1686 3HB  ALA A 115      16.455 -12.006 -18.023  1.00  1.27           H  
ATOM   1687  N   MET A 116      18.484 -11.140 -15.472  1.00  1.35           N  
ATOM   1688  CA  MET A 116      19.848 -11.471 -15.129  1.00  1.35           C  
ATOM   1689  C   MET A 116      20.523 -10.492 -14.167  1.00  1.35           C  
ATOM   1690  O   MET A 116      21.687 -10.161 -14.371  1.00  1.35           O  
ATOM   1691  CB  MET A 116      20.641 -11.534 -16.436  1.00  1.35           C  
ATOM   1692  CG  MET A 116      20.709 -10.210 -17.198  1.00  1.35           C  
ATOM   1693  SD  MET A 116      21.534 -10.345 -18.817  1.00  1.35           S  
ATOM   1694  CE  MET A 116      23.261 -10.565 -18.405  1.00  1.35           C  
ATOM   1695  H   MET A 116      18.241 -10.186 -15.705  1.00  1.35           H  
ATOM   1696  HA  MET A 116      19.857 -12.454 -14.659  1.00  1.35           H  
ATOM   1697 1HB  MET A 116      21.655 -11.851 -16.230  1.00  1.35           H  
ATOM   1698 2HB  MET A 116      20.196 -12.280 -17.083  1.00  1.35           H  
ATOM   1699 1HG  MET A 116      19.696  -9.835 -17.359  1.00  1.35           H  
ATOM   1700 2HG  MET A 116      21.246  -9.475 -16.599  1.00  1.35           H  
ATOM   1701 1HE  MET A 116      23.846 -10.653 -19.320  1.00  1.35           H  
ATOM   1702 2HE  MET A 116      23.615  -9.708 -17.824  1.00  1.35           H  
ATOM   1703 3HE  MET A 116      23.375 -11.468 -17.828  1.00  1.35           H  
ATOM   1704  N   PRO A 117      19.897 -10.097 -13.032  1.00  1.43           N  
ATOM   1705  CA  PRO A 117      20.475  -9.178 -12.061  1.00  1.43           C  
ATOM   1706  C   PRO A 117      21.695  -9.819 -11.423  1.00  1.43           C  
ATOM   1707  O   PRO A 117      22.642  -9.152 -11.011  1.00  1.43           O  
ATOM   1708  CB  PRO A 117      19.343  -9.000 -11.047  1.00  1.43           C  
ATOM   1709  CG  PRO A 117      18.500 -10.262 -11.186  1.00  1.43           C  
ATOM   1710  CD  PRO A 117      18.589 -10.634 -12.643  1.00  1.43           C  
ATOM   1711  HA  PRO A 117      20.729  -8.230 -12.556  1.00  1.43           H  
ATOM   1712 1HB  PRO A 117      19.763  -8.880 -10.037  1.00  1.43           H  
ATOM   1713 2HB  PRO A 117      18.780  -8.082 -11.272  1.00  1.43           H  
ATOM   1714 1HG  PRO A 117      18.878 -11.050 -10.520  1.00  1.43           H  
ATOM   1715 2HG  PRO A 117      17.463 -10.058 -10.874  1.00  1.43           H  
ATOM   1716 1HD  PRO A 117      18.542 -11.730 -12.756  1.00  1.43           H  
ATOM   1717 2HD  PRO A 117      17.801 -10.120 -13.163  1.00  1.43           H  
ATOM   1718  N   GLU A 118      21.711 -11.145 -11.472  1.00  1.47           N  
ATOM   1719  CA  GLU A 118      22.756 -11.994 -10.947  1.00  1.47           C  
ATOM   1720  C   GLU A 118      24.074 -11.740 -11.648  1.00  1.47           C  
ATOM   1721  O   GLU A 118      25.143 -11.962 -11.084  1.00  1.47           O  
ATOM   1722  CB  GLU A 118      22.355 -13.454 -11.160  1.00  1.47           C  
ATOM   1723  CG  GLU A 118      21.160 -13.908 -10.336  1.00  1.47           C  
ATOM   1724  CD  GLU A 118      20.753 -15.336 -10.627  1.00  1.47           C  
ATOM   1725  OE1 GLU A 118      21.282 -15.910 -11.551  1.00  1.47           O  
ATOM   1726  OE2 GLU A 118      19.909 -15.847  -9.928  1.00  1.47           O  
ATOM   1727  H   GLU A 118      20.905 -11.610 -11.854  1.00  1.47           H  
ATOM   1728  HA  GLU A 118      22.876 -11.789  -9.884  1.00  1.47           H  
ATOM   1729 1HB  GLU A 118      22.111 -13.609 -12.213  1.00  1.47           H  
ATOM   1730 2HB  GLU A 118      23.198 -14.102 -10.921  1.00  1.47           H  
ATOM   1731 1HG  GLU A 118      21.403 -13.816  -9.279  1.00  1.47           H  
ATOM   1732 2HG  GLU A 118      20.321 -13.245 -10.549  1.00  1.47           H  
ATOM   1733  N   GLN A 119      23.979 -11.341 -12.913  1.00  1.45           N  
ATOM   1734  CA  GLN A 119      25.109 -11.113 -13.778  1.00  1.45           C  
ATOM   1735  C   GLN A 119      25.372  -9.627 -13.981  1.00  1.45           C  
ATOM   1736  O   GLN A 119      26.225  -9.265 -14.787  1.00  1.45           O  
ATOM   1737  CB  GLN A 119      24.836 -11.751 -15.143  1.00  1.45           C  
ATOM   1738  CG  GLN A 119      24.658 -13.261 -15.131  1.00  1.45           C  
ATOM   1739  CD  GLN A 119      24.376 -13.814 -16.528  1.00  1.45           C  
ATOM   1740  OE1 GLN A 119      25.246 -13.760 -17.404  1.00  1.45           O  
ATOM   1741  NE2 GLN A 119      23.175 -14.346 -16.741  1.00  1.45           N  
ATOM   1742  H   GLN A 119      23.060 -11.140 -13.305  1.00  1.45           H  
ATOM   1743  HA  GLN A 119      25.996 -11.563 -13.330  1.00  1.45           H  
ATOM   1744 1HB  GLN A 119      23.925 -11.313 -15.541  1.00  1.45           H  
ATOM   1745 2HB  GLN A 119      25.644 -11.503 -15.831  1.00  1.45           H  
ATOM   1746 1HG  GLN A 119      25.570 -13.720 -14.750  1.00  1.45           H  
ATOM   1747 2HG  GLN A 119      23.813 -13.509 -14.486  1.00  1.45           H  
ATOM   1748 1HE2 GLN A 119      22.949 -14.720 -17.640  1.00  1.45           H  
ATOM   1749 2HE2 GLN A 119      22.498 -14.376 -16.003  1.00  1.45           H  
ATOM   1750  N   ALA A 120      24.661  -8.754 -13.258  1.00  1.36           N  
ATOM   1751  CA  ALA A 120      24.765  -7.308 -13.488  1.00  1.36           C  
ATOM   1752  C   ALA A 120      26.185  -6.766 -13.314  1.00  1.36           C  
ATOM   1753  O   ALA A 120      26.559  -5.793 -13.977  1.00  1.36           O  
ATOM   1754  CB  ALA A 120      23.818  -6.581 -12.557  1.00  1.36           C  
ATOM   1755  H   ALA A 120      24.003  -9.079 -12.548  1.00  1.36           H  
ATOM   1756  HA  ALA A 120      24.464  -7.115 -14.519  1.00  1.36           H  
ATOM   1757 1HB  ALA A 120      23.853  -5.520 -12.747  1.00  1.36           H  
ATOM   1758 2HB  ALA A 120      22.807  -6.944 -12.722  1.00  1.36           H  
ATOM   1759 3HB  ALA A 120      24.108  -6.775 -11.524  1.00  1.36           H  
ATOM   1760  N   SER A 121      26.969  -7.353 -12.412  1.00  1.24           N  
ATOM   1761  CA  SER A 121      28.341  -6.908 -12.198  1.00  1.24           C  
ATOM   1762  C   SER A 121      29.322  -7.499 -13.224  1.00  1.24           C  
ATOM   1763  O   SER A 121      30.489  -7.116 -13.249  1.00  1.24           O  
ATOM   1764  CB  SER A 121      28.791  -7.230 -10.786  1.00  1.24           C  
ATOM   1765  OG  SER A 121      28.869  -8.611 -10.577  1.00  1.24           O  
ATOM   1766  H   SER A 121      26.610  -8.138 -11.883  1.00  1.24           H  
ATOM   1767  HA  SER A 121      28.365  -5.821 -12.312  1.00  1.24           H  
ATOM   1768 1HB  SER A 121      29.768  -6.780 -10.612  1.00  1.24           H  
ATOM   1769 2HB  SER A 121      28.096  -6.790 -10.072  1.00  1.24           H  
ATOM   1770  HG  SER A 121      29.389  -8.965 -11.313  1.00  1.24           H  
ATOM   1771  N   ASP A 122      28.870  -8.469 -14.033  1.00  1.10           N  
ATOM   1772  CA  ASP A 122      29.722  -9.066 -15.059  1.00  1.10           C  
ATOM   1773  C   ASP A 122      29.369  -8.541 -16.452  1.00  1.10           C  
ATOM   1774  O   ASP A 122      30.259  -8.276 -17.264  1.00  1.10           O  
ATOM   1775  CB  ASP A 122      29.618 -10.598 -15.061  1.00  1.10           C  
ATOM   1776  CG  ASP A 122      30.150 -11.270 -13.786  1.00  1.10           C  
ATOM   1777  OD1 ASP A 122      31.291 -11.026 -13.412  1.00  1.10           O  
ATOM   1778  OD2 ASP A 122      29.427 -12.032 -13.206  1.00  1.10           O  
ATOM   1779  H   ASP A 122      27.897  -8.751 -13.994  1.00  1.10           H  
ATOM   1780  HA  ASP A 122      30.756  -8.794 -14.852  1.00  1.10           H  
ATOM   1781 1HB  ASP A 122      28.567 -10.882 -15.189  1.00  1.10           H  
ATOM   1782 2HB  ASP A 122      30.159 -10.986 -15.911  1.00  1.10           H  
ATOM   1783  N   VAL A 123      28.078  -8.377 -16.720  1.00  0.98           N  
ATOM   1784  CA  VAL A 123      27.629  -7.931 -18.029  1.00  0.98           C  
ATOM   1785  C   VAL A 123      26.721  -6.713 -18.001  1.00  0.98           C  
ATOM   1786  O   VAL A 123      25.657  -6.727 -17.376  1.00  0.98           O  
ATOM   1787  CB  VAL A 123      26.885  -9.065 -18.751  1.00  0.98           C  
ATOM   1788  CG1 VAL A 123      26.377  -8.577 -20.066  1.00  0.98           C  
ATOM   1789  CG2 VAL A 123      27.825 -10.228 -18.982  1.00  0.98           C  
ATOM   1790  H   VAL A 123      27.387  -8.597 -16.010  1.00  0.98           H  
ATOM   1791  HA  VAL A 123      28.507  -7.687 -18.612  1.00  0.98           H  
ATOM   1792  HB  VAL A 123      26.041  -9.383 -18.147  1.00  0.98           H  
ATOM   1793 1HG1 VAL A 123      25.853  -9.389 -20.561  1.00  0.98           H  
ATOM   1794 2HG1 VAL A 123      25.691  -7.745 -19.917  1.00  0.98           H  
ATOM   1795 3HG1 VAL A 123      27.221  -8.246 -20.678  1.00  0.98           H  
ATOM   1796 1HG2 VAL A 123      27.294 -11.029 -19.497  1.00  0.98           H  
ATOM   1797 2HG2 VAL A 123      28.664  -9.901 -19.590  1.00  0.98           H  
ATOM   1798 3HG2 VAL A 123      28.190 -10.598 -18.032  1.00  0.98           H  
ATOM   1799  N   ALA A 124      27.119  -5.673 -18.722  1.00  0.89           N  
ATOM   1800  CA  ALA A 124      26.272  -4.497 -18.821  1.00  0.89           C  
ATOM   1801  C   ALA A 124      25.450  -4.669 -20.067  1.00  0.89           C  
ATOM   1802  O   ALA A 124      25.943  -5.236 -21.043  1.00  0.89           O  
ATOM   1803  CB  ALA A 124      27.057  -3.210 -18.865  1.00  0.89           C  
ATOM   1804  H   ALA A 124      28.004  -5.735 -19.229  1.00  0.89           H  
ATOM   1805  HA  ALA A 124      25.599  -4.472 -17.969  1.00  0.89           H  
ATOM   1806 1HB  ALA A 124      26.365  -2.374 -18.949  1.00  0.89           H  
ATOM   1807 2HB  ALA A 124      27.638  -3.113 -17.949  1.00  0.89           H  
ATOM   1808 3HB  ALA A 124      27.709  -3.219 -19.703  1.00  0.89           H  
ATOM   1809  N   MET A 125      24.223  -4.188 -20.048  1.00  0.84           N  
ATOM   1810  CA  MET A 125      23.387  -4.298 -21.221  1.00  0.84           C  
ATOM   1811  C   MET A 125      22.852  -2.958 -21.639  1.00  0.84           C  
ATOM   1812  O   MET A 125      22.280  -2.223 -20.831  1.00  0.84           O  
ATOM   1813  CB  MET A 125      22.230  -5.252 -20.947  1.00  0.84           C  
ATOM   1814  CG  MET A 125      21.298  -5.476 -22.130  1.00  0.84           C  
ATOM   1815  SD  MET A 125      19.978  -6.634 -21.738  1.00  0.84           S  
ATOM   1816  CE  MET A 125      20.998  -8.077 -21.554  1.00  0.84           C  
ATOM   1817  H   MET A 125      23.873  -3.743 -19.203  1.00  0.84           H  
ATOM   1818  HA  MET A 125      23.982  -4.685 -22.044  1.00  0.84           H  
ATOM   1819 1HB  MET A 125      22.631  -6.220 -20.644  1.00  0.84           H  
ATOM   1820 2HB  MET A 125      21.636  -4.867 -20.116  1.00  0.84           H  
ATOM   1821 1HG  MET A 125      20.852  -4.531 -22.443  1.00  0.84           H  
ATOM   1822 2HG  MET A 125      21.874  -5.870 -22.969  1.00  0.84           H  
ATOM   1823 1HE  MET A 125      20.379  -8.925 -21.293  1.00  0.84           H  
ATOM   1824 2HE  MET A 125      21.520  -8.272 -22.488  1.00  0.84           H  
ATOM   1825 3HE  MET A 125      21.727  -7.906 -20.763  1.00  0.84           H  
ATOM   1826  N   PHE A 126      22.997  -2.675 -22.918  1.00  0.83           N  
ATOM   1827  CA  PHE A 126      22.512  -1.461 -23.539  1.00  0.83           C  
ATOM   1828  C   PHE A 126      21.543  -1.819 -24.642  1.00  0.83           C  
ATOM   1829  O   PHE A 126      21.696  -2.874 -25.245  1.00  0.83           O  
ATOM   1830  CB  PHE A 126      23.639  -0.675 -24.199  1.00  0.83           C  
ATOM   1831  CG  PHE A 126      24.699  -0.098 -23.332  1.00  0.83           C  
ATOM   1832  CD1 PHE A 126      25.755  -0.852 -22.979  1.00  0.83           C  
ATOM   1833  CD2 PHE A 126      24.663   1.221 -22.930  1.00  0.83           C  
ATOM   1834  CE1 PHE A 126      26.796  -0.324 -22.230  1.00  0.83           C  
ATOM   1835  CE2 PHE A 126      25.681   1.765 -22.195  1.00  0.83           C  
ATOM   1836  CZ  PHE A 126      26.756   0.990 -21.849  1.00  0.83           C  
ATOM   1837  H   PHE A 126      23.492  -3.350 -23.500  1.00  0.83           H  
ATOM   1838  HA  PHE A 126      22.006  -0.866 -22.793  1.00  0.83           H  
ATOM   1839 1HB  PHE A 126      24.125  -1.313 -24.940  1.00  0.83           H  
ATOM   1840 2HB  PHE A 126      23.181   0.126 -24.729  1.00  0.83           H  
ATOM   1841  HD1 PHE A 126      25.758  -1.878 -23.311  1.00  0.83           H  
ATOM   1842  HD2 PHE A 126      23.818   1.834 -23.205  1.00  0.83           H  
ATOM   1843  HE1 PHE A 126      27.649  -0.941 -21.952  1.00  0.83           H  
ATOM   1844  HE2 PHE A 126      25.640   2.810 -21.892  1.00  0.83           H  
ATOM   1845  HZ  PHE A 126      27.566   1.420 -21.277  1.00  0.83           H  
ATOM   1846  N   GLY A 127      20.573  -0.961 -24.927  1.00  0.85           N  
ATOM   1847  CA  GLY A 127      19.699  -1.188 -26.067  1.00  0.85           C  
ATOM   1848  C   GLY A 127      19.949  -0.127 -27.130  1.00  0.85           C  
ATOM   1849  O   GLY A 127      20.432   0.960 -26.813  1.00  0.85           O  
ATOM   1850  H   GLY A 127      20.469  -0.131 -24.355  1.00  0.85           H  
ATOM   1851 1HA  GLY A 127      19.894  -2.166 -26.481  1.00  0.85           H  
ATOM   1852 2HA  GLY A 127      18.660  -1.175 -25.750  1.00  0.85           H  
ATOM   1853  N   VAL A 128      19.558  -0.414 -28.371  1.00  0.92           N  
ATOM   1854  CA  VAL A 128      19.699   0.531 -29.476  1.00  0.92           C  
ATOM   1855  C   VAL A 128      18.360   0.930 -30.085  1.00  0.92           C  
ATOM   1856  O   VAL A 128      17.530   0.081 -30.456  1.00  0.92           O  
ATOM   1857  CB  VAL A 128      20.606  -0.036 -30.581  1.00  0.92           C  
ATOM   1858  CG1 VAL A 128      20.696   0.926 -31.731  1.00  0.92           C  
ATOM   1859  CG2 VAL A 128      21.971  -0.331 -30.019  1.00  0.92           C  
ATOM   1860  H   VAL A 128      19.191  -1.340 -28.549  1.00  0.92           H  
ATOM   1861  HA  VAL A 128      20.179   1.423 -29.089  1.00  0.92           H  
ATOM   1862  HB  VAL A 128      20.179  -0.931 -30.956  1.00  0.92           H  
ATOM   1863 1HG1 VAL A 128      21.324   0.493 -32.485  1.00  0.92           H  
ATOM   1864 2HG1 VAL A 128      19.707   1.112 -32.148  1.00  0.92           H  
ATOM   1865 3HG1 VAL A 128      21.124   1.870 -31.384  1.00  0.92           H  
ATOM   1866 1HG2 VAL A 128      22.602  -0.745 -30.803  1.00  0.92           H  
ATOM   1867 2HG2 VAL A 128      22.407   0.586 -29.646  1.00  0.92           H  
ATOM   1868 3HG2 VAL A 128      21.879  -1.051 -29.207  1.00  0.92           H  
ATOM   1869  N   LYS A 129      18.173   2.248 -30.181  1.00  1.03           N  
ATOM   1870  CA  LYS A 129      16.976   2.864 -30.726  1.00  1.03           C  
ATOM   1871  C   LYS A 129      17.178   3.240 -32.182  1.00  1.03           C  
ATOM   1872  O   LYS A 129      18.197   3.825 -32.549  1.00  1.03           O  
ATOM   1873  CB  LYS A 129      16.577   4.118 -29.923  1.00  1.03           C  
ATOM   1874  CG  LYS A 129      15.233   4.741 -30.374  1.00  1.03           C  
ATOM   1875  CD  LYS A 129      14.682   5.802 -29.384  1.00  1.03           C  
ATOM   1876  CE  LYS A 129      15.491   7.101 -29.406  1.00  1.03           C  
ATOM   1877  NZ  LYS A 129      14.823   8.191 -28.611  1.00  1.03           N  
ATOM   1878  H   LYS A 129      18.931   2.853 -29.865  1.00  1.03           H  
ATOM   1879  HA  LYS A 129      16.161   2.141 -30.685  1.00  1.03           H  
ATOM   1880 1HB  LYS A 129      16.549   3.907 -28.861  1.00  1.03           H  
ATOM   1881 2HB  LYS A 129      17.345   4.880 -30.067  1.00  1.03           H  
ATOM   1882 1HG  LYS A 129      15.372   5.218 -31.349  1.00  1.03           H  
ATOM   1883 2HG  LYS A 129      14.491   3.953 -30.493  1.00  1.03           H  
ATOM   1884 1HD  LYS A 129      13.643   6.033 -29.640  1.00  1.03           H  
ATOM   1885 2HD  LYS A 129      14.702   5.398 -28.370  1.00  1.03           H  
ATOM   1886 1HE  LYS A 129      16.478   6.910 -28.978  1.00  1.03           H  
ATOM   1887 2HE  LYS A 129      15.612   7.438 -30.436  1.00  1.03           H  
ATOM   1888 1HZ  LYS A 129      15.404   9.038 -28.638  1.00  1.03           H  
ATOM   1889 2HZ  LYS A 129      13.909   8.393 -29.004  1.00  1.03           H  
ATOM   1890 3HZ  LYS A 129      14.718   7.892 -27.654  1.00  1.03           H  
ATOM   1891  N   LEU A 130      16.207   2.900 -33.012  1.00  1.19           N  
ATOM   1892  CA  LEU A 130      16.262   3.247 -34.414  1.00  1.19           C  
ATOM   1893  C   LEU A 130      15.470   4.558 -34.596  1.00  1.19           C  
ATOM   1894  O   LEU A 130      14.390   4.683 -34.019  1.00  1.19           O  
ATOM   1895  CB  LEU A 130      15.644   2.114 -35.247  1.00  1.19           C  
ATOM   1896  CG  LEU A 130      16.558   0.873 -35.546  1.00  1.19           C  
ATOM   1897  CD1 LEU A 130      16.989   0.182 -34.231  1.00  1.19           C  
ATOM   1898  CD2 LEU A 130      15.783  -0.106 -36.422  1.00  1.19           C  
ATOM   1899  H   LEU A 130      15.400   2.399 -32.662  1.00  1.19           H  
ATOM   1900  HA  LEU A 130      17.295   3.342 -34.700  1.00  1.19           H  
ATOM   1901 1HB  LEU A 130      14.750   1.748 -34.730  1.00  1.19           H  
ATOM   1902 2HB  LEU A 130      15.319   2.530 -36.208  1.00  1.19           H  
ATOM   1903  HG  LEU A 130      17.449   1.197 -36.072  1.00  1.19           H  
ATOM   1904 1HD1 LEU A 130      17.612  -0.672 -34.471  1.00  1.19           H  
ATOM   1905 2HD1 LEU A 130      17.553   0.866 -33.612  1.00  1.19           H  
ATOM   1906 3HD1 LEU A 130      16.104  -0.156 -33.689  1.00  1.19           H  
ATOM   1907 1HD2 LEU A 130      16.404  -0.972 -36.649  1.00  1.19           H  
ATOM   1908 2HD2 LEU A 130      14.887  -0.430 -35.885  1.00  1.19           H  
ATOM   1909 3HD2 LEU A 130      15.488   0.388 -37.353  1.00  1.19           H  
ATOM   1910  N   PRO A 131      16.014   5.590 -35.270  1.00  1.37           N  
ATOM   1911  CA  PRO A 131      15.347   6.844 -35.582  1.00  1.37           C  
ATOM   1912  C   PRO A 131      14.111   6.607 -36.427  1.00  1.37           C  
ATOM   1913  O   PRO A 131      14.107   5.732 -37.286  1.00  1.37           O  
ATOM   1914  CB  PRO A 131      16.406   7.599 -36.392  1.00  1.37           C  
ATOM   1915  CG  PRO A 131      17.715   7.012 -35.946  1.00  1.37           C  
ATOM   1916  CD  PRO A 131      17.416   5.562 -35.674  1.00  1.37           C  
ATOM   1917  HA  PRO A 131      15.095   7.370 -34.653  1.00  1.37           H  
ATOM   1918 1HB  PRO A 131      16.214   7.467 -37.470  1.00  1.37           H  
ATOM   1919 2HB  PRO A 131      16.329   8.678 -36.188  1.00  1.37           H  
ATOM   1920 1HG  PRO A 131      18.481   7.147 -36.727  1.00  1.37           H  
ATOM   1921 2HG  PRO A 131      18.081   7.537 -35.051  1.00  1.37           H  
ATOM   1922 1HD  PRO A 131      17.539   4.961 -36.580  1.00  1.37           H  
ATOM   1923 2HD  PRO A 131      18.069   5.263 -34.844  1.00  1.37           H  
ATOM   1924  N   ARG A 132      13.086   7.422 -36.229  1.00  1.60           N  
ATOM   1925  CA  ARG A 132      11.891   7.310 -37.052  1.00  1.60           C  
ATOM   1926  C   ARG A 132      12.155   8.009 -38.382  1.00  1.60           C  
ATOM   1927  O   ARG A 132      12.813   9.049 -38.409  1.00  1.60           O  
ATOM   1928  CB  ARG A 132      10.696   7.902 -36.323  1.00  1.60           C  
ATOM   1929  CG  ARG A 132      10.323   7.127 -35.047  1.00  1.60           C  
ATOM   1930  CD  ARG A 132       9.093   7.652 -34.371  1.00  1.60           C  
ATOM   1931  NE  ARG A 132       8.693   6.796 -33.251  1.00  1.60           N  
ATOM   1932  CZ  ARG A 132       9.028   6.924 -31.931  1.00  1.60           C  
ATOM   1933  NH1 ARG A 132       9.767   7.935 -31.498  1.00  1.60           N  
ATOM   1934  NH2 ARG A 132       8.591   6.005 -31.069  1.00  1.60           N  
ATOM   1935  H   ARG A 132      13.132   8.123 -35.505  1.00  1.60           H  
ATOM   1936  HA  ARG A 132      11.689   6.255 -37.243  1.00  1.60           H  
ATOM   1937 1HB  ARG A 132      10.906   8.933 -36.047  1.00  1.60           H  
ATOM   1938 2HB  ARG A 132       9.828   7.902 -36.985  1.00  1.60           H  
ATOM   1939 1HG  ARG A 132      10.135   6.077 -35.302  1.00  1.60           H  
ATOM   1940 2HG  ARG A 132      11.148   7.179 -34.337  1.00  1.60           H  
ATOM   1941 1HD  ARG A 132       9.279   8.653 -33.989  1.00  1.60           H  
ATOM   1942 2HD  ARG A 132       8.269   7.676 -35.084  1.00  1.60           H  
ATOM   1943  HE  ARG A 132       8.139   5.969 -33.520  1.00  1.60           H  
ATOM   1944 1HH1 ARG A 132      10.098   8.632 -32.142  1.00  1.60           H  
ATOM   1945 2HH1 ARG A 132      10.014   7.994 -30.493  1.00  1.60           H  
ATOM   1946 1HH2 ARG A 132       8.035   5.202 -31.438  1.00  1.60           H  
ATOM   1947 2HH2 ARG A 132       8.811   6.089 -30.052  1.00  1.60           H  
ATOM   1948  N   THR A 133      11.668   7.429 -39.477  1.00  1.86           N  
ATOM   1949  CA  THR A 133      11.900   7.998 -40.805  1.00  1.86           C  
ATOM   1950  C   THR A 133      10.695   7.838 -41.742  1.00  1.86           C  
ATOM   1951  O   THR A 133       9.584   7.591 -41.292  1.00  1.86           O  
ATOM   1952  CB  THR A 133      13.170   7.383 -41.431  1.00  1.86           C  
ATOM   1953  OG1 THR A 133      13.496   8.109 -42.621  1.00  1.86           O  
ATOM   1954  CG2 THR A 133      12.954   5.880 -41.761  1.00  1.86           C  
ATOM   1955  H   THR A 133      11.142   6.573 -39.390  1.00  1.86           H  
ATOM   1956  HA  THR A 133      12.081   9.066 -40.689  1.00  1.86           H  
ATOM   1957  HB  THR A 133      14.000   7.478 -40.726  1.00  1.86           H  
ATOM   1958  HG1 THR A 133      14.462   8.027 -42.799  1.00  1.86           H  
ATOM   1959 1HG2 THR A 133      13.868   5.484 -42.192  1.00  1.86           H  
ATOM   1960 2HG2 THR A 133      12.723   5.338 -40.844  1.00  1.86           H  
ATOM   1961 3HG2 THR A 133      12.142   5.748 -42.469  1.00  1.86           H  
ATOM   1962  N   GLU A 134      10.918   8.049 -43.039  1.00  2.13           N  
ATOM   1963  CA  GLU A 134       9.872   7.945 -44.049  1.00  2.13           C  
ATOM   1964  C   GLU A 134      10.204   6.885 -45.097  1.00  2.13           C  
ATOM   1965  O   GLU A 134      11.178   7.004 -45.845  1.00  2.13           O  
ATOM   1966  CB  GLU A 134       9.651   9.286 -44.753  1.00  2.13           C  
ATOM   1967  CG  GLU A 134       9.128  10.399 -43.854  1.00  2.13           C  
ATOM   1968  CD  GLU A 134       8.905  11.698 -44.596  1.00  2.13           C  
ATOM   1969  OE1 GLU A 134       9.156  11.733 -45.779  1.00  2.13           O  
ATOM   1970  OE2 GLU A 134       8.484  12.649 -43.980  1.00  2.13           O  
ATOM   1971  H   GLU A 134      11.868   8.254 -43.301  1.00  2.13           H  
ATOM   1972  HA  GLU A 134       8.943   7.652 -43.555  1.00  2.13           H  
ATOM   1973 1HB  GLU A 134      10.592   9.622 -45.189  1.00  2.13           H  
ATOM   1974 2HB  GLU A 134       8.942   9.152 -45.572  1.00  2.13           H  
ATOM   1975 1HG  GLU A 134       8.186  10.076 -43.407  1.00  2.13           H  
ATOM   1976 2HG  GLU A 134       9.841  10.565 -43.047  1.00  2.13           H  
ATOM   1977  N   VAL A 135       9.330   5.888 -45.187  1.00  2.37           N  
ATOM   1978  CA  VAL A 135       9.445   4.748 -46.099  1.00  2.37           C  
ATOM   1979  C   VAL A 135       9.526   5.153 -47.572  1.00  2.37           C  
ATOM   1980  O   VAL A 135      10.139   4.468 -48.388  1.00  2.37           O  
ATOM   1981  CB  VAL A 135       8.220   3.827 -45.861  1.00  2.37           C  
ATOM   1982  CG1 VAL A 135       6.938   4.519 -46.304  1.00  2.37           C  
ATOM   1983  CG2 VAL A 135       8.361   2.526 -46.609  1.00  2.37           C  
ATOM   1984  H   VAL A 135       8.549   5.900 -44.543  1.00  2.37           H  
ATOM   1985  HA  VAL A 135      10.356   4.201 -45.840  1.00  2.37           H  
ATOM   1986  HB  VAL A 135       8.143   3.629 -44.819  1.00  2.37           H  
ATOM   1987 1HG1 VAL A 135       6.112   3.877 -46.096  1.00  2.37           H  
ATOM   1988 2HG1 VAL A 135       6.812   5.454 -45.760  1.00  2.37           H  
ATOM   1989 3HG1 VAL A 135       6.955   4.719 -47.373  1.00  2.37           H  
ATOM   1990 1HG2 VAL A 135       7.497   1.892 -46.416  1.00  2.37           H  
ATOM   1991 2HG2 VAL A 135       8.431   2.719 -47.685  1.00  2.37           H  
ATOM   1992 3HG2 VAL A 135       9.235   2.035 -46.278  1.00  2.37           H  
ATOM   1993  N   ASP A 136       8.918   6.289 -47.896  1.00  2.50           N  
ATOM   1994  CA  ASP A 136       8.869   6.810 -49.248  1.00  2.50           C  
ATOM   1995  C   ASP A 136      10.234   7.158 -49.845  1.00  2.50           C  
ATOM   1996  O   ASP A 136      10.390   7.164 -51.069  1.00  2.50           O  
ATOM   1997  CB  ASP A 136       7.981   8.055 -49.289  1.00  2.50           C  
ATOM   1998  CG  ASP A 136       6.487   7.748 -49.121  1.00  2.50           C  
ATOM   1999  OD1 ASP A 136       6.107   6.601 -49.200  1.00  2.50           O  
ATOM   2000  OD2 ASP A 136       5.741   8.674 -48.911  1.00  2.50           O  
ATOM   2001  H   ASP A 136       8.462   6.806 -47.159  1.00  2.50           H  
ATOM   2002  HA  ASP A 136       8.415   6.045 -49.879  1.00  2.50           H  
ATOM   2003 1HB  ASP A 136       8.289   8.740 -48.496  1.00  2.50           H  
ATOM   2004 2HB  ASP A 136       8.129   8.571 -50.239  1.00  2.50           H  
ATOM   2005  N   SER A 137      11.212   7.516 -49.012  1.00  2.47           N  
ATOM   2006  CA  SER A 137      12.494   7.924 -49.575  1.00  2.47           C  
ATOM   2007  C   SER A 137      13.483   6.766 -49.668  1.00  2.47           C  
ATOM   2008  O   SER A 137      14.162   6.441 -48.703  1.00  2.47           O  
ATOM   2009  CB  SER A 137      13.089   9.031 -48.737  1.00  2.47           C  
ATOM   2010  OG  SER A 137      14.307   9.458 -49.281  1.00  2.47           O  
ATOM   2011  H   SER A 137      11.088   7.463 -47.998  1.00  2.47           H  
ATOM   2012  HA  SER A 137      12.326   8.306 -50.581  1.00  2.47           H  
ATOM   2013 1HB  SER A 137      12.394   9.867 -48.676  1.00  2.47           H  
ATOM   2014 2HB  SER A 137      13.249   8.660 -47.724  1.00  2.47           H  
ATOM   2015  HG  SER A 137      14.754   8.653 -49.585  1.00  2.47           H  
ATOM   2016  N   ASP A 138      13.610   6.173 -50.852  1.00  2.27           N  
ATOM   2017  CA  ASP A 138      14.488   5.011 -51.000  1.00  2.27           C  
ATOM   2018  C   ASP A 138      15.931   5.486 -51.096  1.00  2.27           C  
ATOM   2019  O   ASP A 138      16.192   6.690 -51.117  1.00  2.27           O  
ATOM   2020  CB  ASP A 138      14.080   4.167 -52.219  1.00  2.27           C  
ATOM   2021  CG  ASP A 138      14.526   2.658 -52.156  1.00  2.27           C  
ATOM   2022  OD1 ASP A 138      15.479   2.345 -51.461  1.00  2.27           O  
ATOM   2023  OD2 ASP A 138      13.888   1.854 -52.796  1.00  2.27           O  
ATOM   2024  H   ASP A 138      13.042   6.493 -51.627  1.00  2.27           H  
ATOM   2025  HA  ASP A 138      14.391   4.386 -50.112  1.00  2.27           H  
ATOM   2026 1HB  ASP A 138      12.994   4.201 -52.328  1.00  2.27           H  
ATOM   2027 2HB  ASP A 138      14.507   4.612 -53.119  1.00  2.27           H  
ATOM   2028  N   GLY A 139      16.881   4.551 -51.068  1.00  1.95           N  
ATOM   2029  CA  GLY A 139      18.317   4.856 -51.147  1.00  1.95           C  
ATOM   2030  C   GLY A 139      18.842   5.328 -49.790  1.00  1.95           C  
ATOM   2031  O   GLY A 139      19.694   4.698 -49.149  1.00  1.95           O  
ATOM   2032  H   GLY A 139      16.573   3.581 -51.042  1.00  1.95           H  
ATOM   2033 1HA  GLY A 139      18.861   3.965 -51.466  1.00  1.95           H  
ATOM   2034 2HA  GLY A 139      18.487   5.626 -51.899  1.00  1.95           H  
ATOM   2035  N   ALA A 140      18.228   6.402 -49.313  1.00  1.61           N  
ATOM   2036  CA  ALA A 140      18.505   7.017 -48.031  1.00  1.61           C  
ATOM   2037  C   ALA A 140      18.337   6.010 -46.921  1.00  1.61           C  
ATOM   2038  O   ALA A 140      19.043   6.069 -45.929  1.00  1.61           O  
ATOM   2039  CB  ALA A 140      17.569   8.181 -47.797  1.00  1.61           C  
ATOM   2040  H   ALA A 140      17.531   6.826 -49.919  1.00  1.61           H  
ATOM   2041  HA  ALA A 140      19.537   7.370 -48.032  1.00  1.61           H  
ATOM   2042 1HB  ALA A 140      17.790   8.641 -46.836  1.00  1.61           H  
ATOM   2043 2HB  ALA A 140      17.694   8.914 -48.592  1.00  1.61           H  
ATOM   2044 3HB  ALA A 140      16.535   7.817 -47.798  1.00  1.61           H  
ATOM   2045  N   MET A 141      17.426   5.066 -47.094  1.00  1.31           N  
ATOM   2046  CA  MET A 141      17.168   4.062 -46.077  1.00  1.31           C  
ATOM   2047  C   MET A 141      18.412   3.211 -45.785  1.00  1.31           C  
ATOM   2048  O   MET A 141      18.628   2.759 -44.657  1.00  1.31           O  
ATOM   2049  CB  MET A 141      16.058   3.164 -46.579  1.00  1.31           C  
ATOM   2050  CG  MET A 141      14.726   3.822 -46.753  1.00  1.31           C  
ATOM   2051  SD  MET A 141      14.000   4.494 -45.262  1.00  1.31           S  
ATOM   2052  CE  MET A 141      14.486   6.195 -45.386  1.00  1.31           C  
ATOM   2053  H   MET A 141      16.881   5.067 -47.948  1.00  1.31           H  
ATOM   2054  HA  MET A 141      16.868   4.568 -45.157  1.00  1.31           H  
ATOM   2055 1HB  MET A 141      16.344   2.787 -47.561  1.00  1.31           H  
ATOM   2056 2HB  MET A 141      15.941   2.313 -45.930  1.00  1.31           H  
ATOM   2057 1HG  MET A 141      14.864   4.624 -47.441  1.00  1.31           H  
ATOM   2058 2HG  MET A 141      14.035   3.127 -47.196  1.00  1.31           H  
ATOM   2059 1HE  MET A 141      14.113   6.732 -44.537  1.00  1.31           H  
ATOM   2060 2HE  MET A 141      15.573   6.270 -45.408  1.00  1.31           H  
ATOM   2061 3HE  MET A 141      14.069   6.629 -46.283  1.00  1.31           H  
ATOM   2062  N   LEU A 142      19.251   2.992 -46.799  1.00  1.10           N  
ATOM   2063  CA  LEU A 142      20.440   2.185 -46.595  1.00  1.10           C  
ATOM   2064  C   LEU A 142      21.441   3.015 -45.836  1.00  1.10           C  
ATOM   2065  O   LEU A 142      22.146   2.525 -44.945  1.00  1.10           O  
ATOM   2066  CB  LEU A 142      21.043   1.790 -47.935  1.00  1.10           C  
ATOM   2067  CG  LEU A 142      20.215   0.873 -48.775  1.00  1.10           C  
ATOM   2068  CD1 LEU A 142      20.851   0.722 -50.130  1.00  1.10           C  
ATOM   2069  CD2 LEU A 142      20.135  -0.433 -48.094  1.00  1.10           C  
ATOM   2070  H   LEU A 142      19.094   3.421 -47.708  1.00  1.10           H  
ATOM   2071  HA  LEU A 142      20.182   1.301 -46.013  1.00  1.10           H  
ATOM   2072 1HB  LEU A 142      21.233   2.695 -48.511  1.00  1.10           H  
ATOM   2073 2HB  LEU A 142      21.992   1.296 -47.749  1.00  1.10           H  
ATOM   2074  HG  LEU A 142      19.211   1.289 -48.905  1.00  1.10           H  
ATOM   2075 1HD1 LEU A 142      20.250   0.049 -50.742  1.00  1.10           H  
ATOM   2076 2HD1 LEU A 142      20.909   1.699 -50.612  1.00  1.10           H  
ATOM   2077 3HD1 LEU A 142      21.849   0.314 -50.013  1.00  1.10           H  
ATOM   2078 1HD2 LEU A 142      19.541  -1.106 -48.698  1.00  1.10           H  
ATOM   2079 2HD2 LEU A 142      21.136  -0.835 -47.972  1.00  1.10           H  
ATOM   2080 3HD2 LEU A 142      19.679  -0.306 -47.120  1.00  1.10           H  
ATOM   2081  N   GLU A 143      21.465   4.299 -46.189  1.00  0.96           N  
ATOM   2082  CA  GLU A 143      22.378   5.236 -45.573  1.00  0.96           C  
ATOM   2083  C   GLU A 143      22.004   5.449 -44.116  1.00  0.96           C  
ATOM   2084  O   GLU A 143      22.885   5.538 -43.267  1.00  0.96           O  
ATOM   2085  CB  GLU A 143      22.407   6.553 -46.351  1.00  0.96           C  
ATOM   2086  CG  GLU A 143      23.356   7.604 -45.803  1.00  0.96           C  
ATOM   2087  CD  GLU A 143      24.852   7.246 -45.814  1.00  0.96           C  
ATOM   2088  OE1 GLU A 143      25.272   6.329 -46.508  1.00  0.96           O  
ATOM   2089  OE2 GLU A 143      25.577   7.930 -45.112  1.00  0.96           O  
ATOM   2090  H   GLU A 143      20.836   4.609 -46.935  1.00  0.96           H  
ATOM   2091  HA  GLU A 143      23.377   4.811 -45.598  1.00  0.96           H  
ATOM   2092 1HB  GLU A 143      22.675   6.357 -47.388  1.00  0.96           H  
ATOM   2093 2HB  GLU A 143      21.412   6.989 -46.353  1.00  0.96           H  
ATOM   2094 1HG  GLU A 143      23.212   8.527 -46.361  1.00  0.96           H  
ATOM   2095 2HG  GLU A 143      23.047   7.788 -44.781  1.00  0.96           H  
ATOM   2096  N   GLU A 144      20.708   5.513 -43.808  1.00  0.88           N  
ATOM   2097  CA  GLU A 144      20.311   5.704 -42.422  1.00  0.88           C  
ATOM   2098  C   GLU A 144      20.762   4.536 -41.554  1.00  0.88           C  
ATOM   2099  O   GLU A 144      21.229   4.740 -40.431  1.00  0.88           O  
ATOM   2100  CB  GLU A 144      18.804   5.886 -42.282  1.00  0.88           C  
ATOM   2101  CG  GLU A 144      18.255   7.200 -42.812  1.00  0.88           C  
ATOM   2102  CD  GLU A 144      16.808   7.285 -42.592  1.00  0.88           C  
ATOM   2103  OE1 GLU A 144      16.324   6.498 -41.830  1.00  0.88           O  
ATOM   2104  OE2 GLU A 144      16.163   8.126 -43.161  1.00  0.88           O  
ATOM   2105  H   GLU A 144      20.012   5.460 -44.545  1.00  0.88           H  
ATOM   2106  HA  GLU A 144      20.794   6.608 -42.053  1.00  0.88           H  
ATOM   2107 1HB  GLU A 144      18.300   5.083 -42.825  1.00  0.88           H  
ATOM   2108 2HB  GLU A 144      18.521   5.797 -41.234  1.00  0.88           H  
ATOM   2109 1HG  GLU A 144      18.745   8.025 -42.298  1.00  0.88           H  
ATOM   2110 2HG  GLU A 144      18.466   7.287 -43.868  1.00  0.88           H  
ATOM   2111  N   VAL A 145      20.698   3.307 -42.080  1.00  0.84           N  
ATOM   2112  CA  VAL A 145      21.170   2.180 -41.286  1.00  0.84           C  
ATOM   2113  C   VAL A 145      22.670   2.331 -41.053  1.00  0.84           C  
ATOM   2114  O   VAL A 145      23.158   2.139 -39.933  1.00  0.84           O  
ATOM   2115  CB  VAL A 145      20.874   0.830 -41.959  1.00  0.84           C  
ATOM   2116  CG1 VAL A 145      21.558  -0.308 -41.163  1.00  0.84           C  
ATOM   2117  CG2 VAL A 145      19.371   0.608 -42.017  1.00  0.84           C  
ATOM   2118  H   VAL A 145      20.284   3.160 -43.005  1.00  0.84           H  
ATOM   2119  HA  VAL A 145      20.664   2.197 -40.321  1.00  0.84           H  
ATOM   2120  HB  VAL A 145      21.282   0.834 -42.971  1.00  0.84           H  
ATOM   2121 1HG1 VAL A 145      21.354  -1.255 -41.630  1.00  0.84           H  
ATOM   2122 2HG1 VAL A 145      22.637  -0.144 -41.136  1.00  0.84           H  
ATOM   2123 3HG1 VAL A 145      21.169  -0.324 -40.155  1.00  0.84           H  
ATOM   2124 1HG2 VAL A 145      19.154  -0.341 -42.495  1.00  0.84           H  
ATOM   2125 2HG2 VAL A 145      18.966   0.603 -41.007  1.00  0.84           H  
ATOM   2126 3HG2 VAL A 145      18.912   1.408 -42.586  1.00  0.84           H  
ATOM   2127  N   ARG A 146      23.411   2.698 -42.104  1.00  0.82           N  
ATOM   2128  CA  ARG A 146      24.850   2.893 -41.959  1.00  0.82           C  
ATOM   2129  C   ARG A 146      25.200   4.024 -40.977  1.00  0.82           C  
ATOM   2130  O   ARG A 146      26.106   3.876 -40.150  1.00  0.82           O  
ATOM   2131  CB  ARG A 146      25.476   3.204 -43.312  1.00  0.82           C  
ATOM   2132  CG  ARG A 146      25.571   2.029 -44.279  1.00  0.82           C  
ATOM   2133  CD  ARG A 146      26.444   2.363 -45.449  1.00  0.82           C  
ATOM   2134  NE  ARG A 146      25.815   3.330 -46.359  1.00  0.82           N  
ATOM   2135  CZ  ARG A 146      25.073   2.996 -47.435  1.00  0.82           C  
ATOM   2136  NH1 ARG A 146      24.901   1.737 -47.772  1.00  0.82           N  
ATOM   2137  NH2 ARG A 146      24.537   3.961 -48.151  1.00  0.82           N  
ATOM   2138  H   ARG A 146      22.970   2.829 -43.019  1.00  0.82           H  
ATOM   2139  HA  ARG A 146      25.280   1.964 -41.587  1.00  0.82           H  
ATOM   2140 1HB  ARG A 146      24.901   3.985 -43.804  1.00  0.82           H  
ATOM   2141 2HB  ARG A 146      26.481   3.594 -43.163  1.00  0.82           H  
ATOM   2142 1HG  ARG A 146      25.973   1.153 -43.768  1.00  0.82           H  
ATOM   2143 2HG  ARG A 146      24.577   1.809 -44.651  1.00  0.82           H  
ATOM   2144 1HD  ARG A 146      27.378   2.792 -45.093  1.00  0.82           H  
ATOM   2145 2HD  ARG A 146      26.652   1.453 -46.011  1.00  0.82           H  
ATOM   2146  HE  ARG A 146      25.897   4.342 -46.164  1.00  0.82           H  
ATOM   2147 1HH1 ARG A 146      25.328   1.004 -47.220  1.00  0.82           H  
ATOM   2148 2HH1 ARG A 146      24.372   1.502 -48.600  1.00  0.82           H  
ATOM   2149 1HH2 ARG A 146      24.692   4.936 -47.845  1.00  0.82           H  
ATOM   2150 2HH2 ARG A 146      23.979   3.753 -48.962  1.00  0.82           H  
ATOM   2151  N   ARG A 147      24.460   5.137 -41.023  1.00  0.80           N  
ATOM   2152  CA  ARG A 147      24.739   6.253 -40.124  1.00  0.80           C  
ATOM   2153  C   ARG A 147      24.438   5.882 -38.684  1.00  0.80           C  
ATOM   2154  O   ARG A 147      25.203   6.222 -37.775  1.00  0.80           O  
ATOM   2155  CB  ARG A 147      23.949   7.490 -40.519  1.00  0.80           C  
ATOM   2156  CG  ARG A 147      24.420   8.153 -41.810  1.00  0.80           C  
ATOM   2157  CD  ARG A 147      23.605   9.343 -42.162  1.00  0.80           C  
ATOM   2158  NE  ARG A 147      24.043   9.944 -43.415  1.00  0.80           N  
ATOM   2159  CZ  ARG A 147      23.564  11.099 -43.925  1.00  0.80           C  
ATOM   2160  NH1 ARG A 147      22.651  11.786 -43.265  1.00  0.80           N  
ATOM   2161  NH2 ARG A 147      24.006  11.548 -45.089  1.00  0.80           N  
ATOM   2162  H   ARG A 147      23.725   5.224 -41.719  1.00  0.80           H  
ATOM   2163  HA  ARG A 147      25.798   6.494 -40.203  1.00  0.80           H  
ATOM   2164 1HB  ARG A 147      22.903   7.212 -40.662  1.00  0.80           H  
ATOM   2165 2HB  ARG A 147      23.989   8.228 -39.721  1.00  0.80           H  
ATOM   2166 1HG  ARG A 147      25.455   8.473 -41.695  1.00  0.80           H  
ATOM   2167 2HG  ARG A 147      24.362   7.442 -42.630  1.00  0.80           H  
ATOM   2168 1HD  ARG A 147      22.563   9.040 -42.275  1.00  0.80           H  
ATOM   2169 2HD  ARG A 147      23.687  10.090 -41.376  1.00  0.80           H  
ATOM   2170  HE  ARG A 147      24.732   9.413 -43.975  1.00  0.80           H  
ATOM   2171 1HH1 ARG A 147      22.309  11.448 -42.376  1.00  0.80           H  
ATOM   2172 2HH1 ARG A 147      22.294  12.650 -43.647  1.00  0.80           H  
ATOM   2173 1HH2 ARG A 147      24.713  11.033 -45.604  1.00  0.80           H  
ATOM   2174 2HH2 ARG A 147      23.645  12.410 -45.464  1.00  0.80           H  
ATOM   2175  N   LEU A 148      23.354   5.134 -38.477  1.00  0.78           N  
ATOM   2176  CA  LEU A 148      23.001   4.668 -37.151  1.00  0.78           C  
ATOM   2177  C   LEU A 148      24.067   3.727 -36.647  1.00  0.78           C  
ATOM   2178  O   LEU A 148      24.513   3.845 -35.509  1.00  0.78           O  
ATOM   2179  CB  LEU A 148      21.645   3.972 -37.154  1.00  0.78           C  
ATOM   2180  CG  LEU A 148      21.192   3.392 -35.802  1.00  0.78           C  
ATOM   2181  CD1 LEU A 148      21.114   4.477 -34.761  1.00  0.78           C  
ATOM   2182  CD2 LEU A 148      19.852   2.766 -35.983  1.00  0.78           C  
ATOM   2183  H   LEU A 148      22.742   4.896 -39.258  1.00  0.78           H  
ATOM   2184  HA  LEU A 148      22.950   5.525 -36.484  1.00  0.78           H  
ATOM   2185 1HB  LEU A 148      20.891   4.681 -37.492  1.00  0.78           H  
ATOM   2186 2HB  LEU A 148      21.683   3.151 -37.873  1.00  0.78           H  
ATOM   2187  HG  LEU A 148      21.909   2.644 -35.462  1.00  0.78           H  
ATOM   2188 1HD1 LEU A 148      20.781   4.036 -33.818  1.00  0.78           H  
ATOM   2189 2HD1 LEU A 148      22.096   4.930 -34.625  1.00  0.78           H  
ATOM   2190 3HD1 LEU A 148      20.411   5.237 -35.073  1.00  0.78           H  
ATOM   2191 1HD2 LEU A 148      19.515   2.349 -35.030  1.00  0.78           H  
ATOM   2192 2HD2 LEU A 148      19.169   3.502 -36.316  1.00  0.78           H  
ATOM   2193 3HD2 LEU A 148      19.915   1.989 -36.730  1.00  0.78           H  
ATOM   2194  N   SER A 149      24.499   2.799 -37.497  1.00  0.76           N  
ATOM   2195  CA  SER A 149      25.491   1.825 -37.095  1.00  0.76           C  
ATOM   2196  C   SER A 149      26.744   2.542 -36.633  1.00  0.76           C  
ATOM   2197  O   SER A 149      27.288   2.221 -35.574  1.00  0.76           O  
ATOM   2198  CB  SER A 149      25.835   0.963 -38.277  1.00  0.76           C  
ATOM   2199  OG  SER A 149      24.717   0.275 -38.701  1.00  0.76           O  
ATOM   2200  H   SER A 149      24.103   2.740 -38.434  1.00  0.76           H  
ATOM   2201  HA  SER A 149      25.093   1.221 -36.280  1.00  0.76           H  
ATOM   2202 1HB  SER A 149      26.219   1.575 -39.084  1.00  0.76           H  
ATOM   2203 2HB  SER A 149      26.619   0.256 -37.998  1.00  0.76           H  
ATOM   2204  HG  SER A 149      24.074   0.966 -38.986  1.00  0.76           H  
ATOM   2205  N   ASN A 150      27.159   3.572 -37.380  1.00  0.74           N  
ATOM   2206  CA  ASN A 150      28.331   4.338 -36.999  1.00  0.74           C  
ATOM   2207  C   ASN A 150      28.120   5.050 -35.676  1.00  0.74           C  
ATOM   2208  O   ASN A 150      28.974   4.984 -34.792  1.00  0.74           O  
ATOM   2209  CB  ASN A 150      28.659   5.367 -38.066  1.00  0.74           C  
ATOM   2210  CG  ASN A 150      29.309   4.804 -39.288  1.00  0.74           C  
ATOM   2211  OD1 ASN A 150      29.893   3.724 -39.230  1.00  0.74           O  
ATOM   2212  ND2 ASN A 150      29.223   5.511 -40.387  1.00  0.74           N  
ATOM   2213  H   ASN A 150      26.671   3.797 -38.249  1.00  0.74           H  
ATOM   2214  HA  ASN A 150      29.173   3.655 -36.880  1.00  0.74           H  
ATOM   2215 1HB  ASN A 150      27.738   5.864 -38.371  1.00  0.74           H  
ATOM   2216 2HB  ASN A 150      29.312   6.129 -37.642  1.00  0.74           H  
ATOM   2217 1HD2 ASN A 150      29.640   5.175 -41.230  1.00  0.74           H  
ATOM   2218 2HD2 ASN A 150      28.735   6.382 -40.381  1.00  0.74           H  
ATOM   2219  N   ALA A 151      26.951   5.671 -35.498  1.00  0.73           N  
ATOM   2220  CA  ALA A 151      26.688   6.384 -34.260  1.00  0.73           C  
ATOM   2221  C   ALA A 151      26.755   5.448 -33.071  1.00  0.73           C  
ATOM   2222  O   ALA A 151      27.383   5.764 -32.057  1.00  0.73           O  
ATOM   2223  CB  ALA A 151      25.315   7.026 -34.320  1.00  0.73           C  
ATOM   2224  H   ALA A 151      26.259   5.690 -36.248  1.00  0.73           H  
ATOM   2225  HA  ALA A 151      27.451   7.152 -34.138  1.00  0.73           H  
ATOM   2226 1HB  ALA A 151      25.128   7.572 -33.398  1.00  0.73           H  
ATOM   2227 2HB  ALA A 151      25.269   7.707 -35.169  1.00  0.73           H  
ATOM   2228 3HB  ALA A 151      24.560   6.249 -34.441  1.00  0.73           H  
ATOM   2229  N   VAL A 152      26.179   4.259 -33.233  1.00  0.73           N  
ATOM   2230  CA  VAL A 152      26.161   3.282 -32.171  1.00  0.73           C  
ATOM   2231  C   VAL A 152      27.560   2.798 -31.873  1.00  0.73           C  
ATOM   2232  O   VAL A 152      27.977   2.779 -30.720  1.00  0.73           O  
ATOM   2233  CB  VAL A 152      25.243   2.096 -32.542  1.00  0.73           C  
ATOM   2234  CG1 VAL A 152      25.375   0.970 -31.531  1.00  0.73           C  
ATOM   2235  CG2 VAL A 152      23.804   2.573 -32.582  1.00  0.73           C  
ATOM   2236  H   VAL A 152      25.699   4.054 -34.109  1.00  0.73           H  
ATOM   2237  HA  VAL A 152      25.754   3.761 -31.283  1.00  0.73           H  
ATOM   2238  HB  VAL A 152      25.536   1.717 -33.524  1.00  0.73           H  
ATOM   2239 1HG1 VAL A 152      24.732   0.167 -31.812  1.00  0.73           H  
ATOM   2240 2HG1 VAL A 152      26.405   0.628 -31.515  1.00  0.73           H  
ATOM   2241 3HG1 VAL A 152      25.088   1.310 -30.558  1.00  0.73           H  
ATOM   2242 1HG2 VAL A 152      23.177   1.750 -32.870  1.00  0.73           H  
ATOM   2243 2HG2 VAL A 152      23.511   2.942 -31.598  1.00  0.73           H  
ATOM   2244 3HG2 VAL A 152      23.698   3.369 -33.301  1.00  0.73           H  
ATOM   2245  N   CYS A 153      28.322   2.468 -32.905  1.00  0.74           N  
ATOM   2246  CA  CYS A 153      29.656   1.948 -32.685  1.00  0.74           C  
ATOM   2247  C   CYS A 153      30.553   2.947 -31.987  1.00  0.74           C  
ATOM   2248  O   CYS A 153      31.282   2.596 -31.054  1.00  0.74           O  
ATOM   2249  CB  CYS A 153      30.291   1.614 -34.011  1.00  0.74           C  
ATOM   2250  SG  CYS A 153      29.524   0.253 -34.812  1.00  0.74           S  
ATOM   2251  H   CYS A 153      27.956   2.532 -33.855  1.00  0.74           H  
ATOM   2252  HA  CYS A 153      29.581   1.052 -32.079  1.00  0.74           H  
ATOM   2253 1HB  CYS A 153      30.233   2.482 -34.677  1.00  0.74           H  
ATOM   2254 2HB  CYS A 153      31.340   1.380 -33.866  1.00  0.74           H  
ATOM   2255  HG  CYS A 153      28.399   0.937 -35.137  1.00  0.74           H  
ATOM   2256  N   ASP A 154      30.474   4.211 -32.391  1.00  0.78           N  
ATOM   2257  CA  ASP A 154      31.312   5.212 -31.765  1.00  0.78           C  
ATOM   2258  C   ASP A 154      30.919   5.417 -30.308  1.00  0.78           C  
ATOM   2259  O   ASP A 154      31.793   5.538 -29.441  1.00  0.78           O  
ATOM   2260  CB  ASP A 154      31.248   6.519 -32.549  1.00  0.78           C  
ATOM   2261  CG  ASP A 154      31.992   6.412 -33.894  1.00  0.78           C  
ATOM   2262  OD1 ASP A 154      32.721   5.447 -34.073  1.00  0.78           O  
ATOM   2263  OD2 ASP A 154      31.845   7.282 -34.719  1.00  0.78           O  
ATOM   2264  H   ASP A 154      29.847   4.473 -33.156  1.00  0.78           H  
ATOM   2265  HA  ASP A 154      32.341   4.855 -31.787  1.00  0.78           H  
ATOM   2266 1HB  ASP A 154      30.197   6.765 -32.745  1.00  0.78           H  
ATOM   2267 2HB  ASP A 154      31.672   7.328 -31.958  1.00  0.78           H  
ATOM   2268  N   ASP A 155      29.616   5.408 -30.015  1.00  0.83           N  
ATOM   2269  CA  ASP A 155      29.181   5.575 -28.641  1.00  0.83           C  
ATOM   2270  C   ASP A 155      29.509   4.356 -27.782  1.00  0.83           C  
ATOM   2271  O   ASP A 155      29.886   4.507 -26.619  1.00  0.83           O  
ATOM   2272  CB  ASP A 155      27.705   5.927 -28.570  1.00  0.83           C  
ATOM   2273  CG  ASP A 155      27.424   7.366 -29.027  1.00  0.83           C  
ATOM   2274  OD1 ASP A 155      28.365   8.113 -29.180  1.00  0.83           O  
ATOM   2275  OD2 ASP A 155      26.275   7.721 -29.175  1.00  0.83           O  
ATOM   2276  H   ASP A 155      28.914   5.311 -30.753  1.00  0.83           H  
ATOM   2277  HA  ASP A 155      29.725   6.423 -28.225  1.00  0.83           H  
ATOM   2278 1HB  ASP A 155      27.162   5.260 -29.240  1.00  0.83           H  
ATOM   2279 2HB  ASP A 155      27.334   5.788 -27.558  1.00  0.83           H  
ATOM   2280  N   LEU A 156      29.414   3.147 -28.348  1.00  0.91           N  
ATOM   2281  CA  LEU A 156      29.751   1.962 -27.572  1.00  0.91           C  
ATOM   2282  C   LEU A 156      31.204   1.999 -27.177  1.00  0.91           C  
ATOM   2283  O   LEU A 156      31.551   1.731 -26.026  1.00  0.91           O  
ATOM   2284  CB  LEU A 156      29.544   0.690 -28.396  1.00  0.91           C  
ATOM   2285  CG  LEU A 156      28.135   0.304 -28.694  1.00  0.91           C  
ATOM   2286  CD1 LEU A 156      28.170  -0.832 -29.714  1.00  0.91           C  
ATOM   2287  CD2 LEU A 156      27.440  -0.075 -27.385  1.00  0.91           C  
ATOM   2288  H   LEU A 156      29.086   3.052 -29.306  1.00  0.91           H  
ATOM   2289  HA  LEU A 156      29.133   1.936 -26.676  1.00  0.91           H  
ATOM   2290 1HB  LEU A 156      30.047   0.827 -29.356  1.00  0.91           H  
ATOM   2291 2HB  LEU A 156      30.020  -0.141 -27.881  1.00  0.91           H  
ATOM   2292  HG  LEU A 156      27.612   1.118 -29.125  1.00  0.91           H  
ATOM   2293 1HD1 LEU A 156      27.168  -1.131 -29.962  1.00  0.91           H  
ATOM   2294 2HD1 LEU A 156      28.669  -0.490 -30.612  1.00  0.91           H  
ATOM   2295 3HD1 LEU A 156      28.715  -1.673 -29.300  1.00  0.91           H  
ATOM   2296 1HD2 LEU A 156      26.407  -0.354 -27.590  1.00  0.91           H  
ATOM   2297 2HD2 LEU A 156      27.966  -0.906 -26.924  1.00  0.91           H  
ATOM   2298 3HD2 LEU A 156      27.455   0.776 -26.705  1.00  0.91           H  
ATOM   2299  N   LEU A 157      32.053   2.390 -28.120  1.00  0.99           N  
ATOM   2300  CA  LEU A 157      33.466   2.446 -27.834  1.00  0.99           C  
ATOM   2301  C   LEU A 157      33.771   3.570 -26.855  1.00  0.99           C  
ATOM   2302  O   LEU A 157      34.629   3.426 -25.989  1.00  0.99           O  
ATOM   2303  CB  LEU A 157      34.228   2.552 -29.149  1.00  0.99           C  
ATOM   2304  CG  LEU A 157      34.101   1.268 -29.986  1.00  0.99           C  
ATOM   2305  CD1 LEU A 157      34.745   1.455 -31.337  1.00  0.99           C  
ATOM   2306  CD2 LEU A 157      34.711   0.125 -29.211  1.00  0.99           C  
ATOM   2307  H   LEU A 157      31.718   2.613 -29.060  1.00  0.99           H  
ATOM   2308  HA  LEU A 157      33.754   1.510 -27.358  1.00  0.99           H  
ATOM   2309 1HB  LEU A 157      33.817   3.385 -29.728  1.00  0.99           H  
ATOM   2310 2HB  LEU A 157      35.279   2.738 -28.943  1.00  0.99           H  
ATOM   2311  HG  LEU A 157      33.044   1.054 -30.153  1.00  0.99           H  
ATOM   2312 1HD1 LEU A 157      34.633   0.548 -31.931  1.00  0.99           H  
ATOM   2313 2HD1 LEU A 157      34.248   2.285 -31.834  1.00  0.99           H  
ATOM   2314 3HD1 LEU A 157      35.803   1.679 -31.211  1.00  0.99           H  
ATOM   2315 1HD2 LEU A 157      34.597  -0.777 -29.769  1.00  0.99           H  
ATOM   2316 2HD2 LEU A 157      35.768   0.323 -29.037  1.00  0.99           H  
ATOM   2317 3HD2 LEU A 157      34.198   0.021 -28.253  1.00  0.99           H  
ATOM   2318  N   ALA A 158      33.061   4.694 -26.949  1.00  1.06           N  
ATOM   2319  CA  ALA A 158      33.277   5.740 -25.966  1.00  1.06           C  
ATOM   2320  C   ALA A 158      32.899   5.238 -24.567  1.00  1.06           C  
ATOM   2321  O   ALA A 158      33.578   5.534 -23.581  1.00  1.06           O  
ATOM   2322  CB  ALA A 158      32.454   6.965 -26.311  1.00  1.06           C  
ATOM   2323  H   ALA A 158      32.386   4.833 -27.701  1.00  1.06           H  
ATOM   2324  HA  ALA A 158      34.335   5.999 -25.967  1.00  1.06           H  
ATOM   2325 1HB  ALA A 158      32.636   7.744 -25.575  1.00  1.06           H  
ATOM   2326 2HB  ALA A 158      32.731   7.322 -27.303  1.00  1.06           H  
ATOM   2327 3HB  ALA A 158      31.398   6.700 -26.307  1.00  1.06           H  
ATOM   2328  N   ALA A 159      31.796   4.479 -24.489  1.00  1.09           N  
ATOM   2329  CA  ALA A 159      31.290   3.926 -23.238  1.00  1.09           C  
ATOM   2330  C   ALA A 159      32.219   2.909 -22.591  1.00  1.09           C  
ATOM   2331  O   ALA A 159      32.316   2.864 -21.359  1.00  1.09           O  
ATOM   2332  CB  ALA A 159      29.941   3.251 -23.460  1.00  1.09           C  
ATOM   2333  H   ALA A 159      31.269   4.291 -25.339  1.00  1.09           H  
ATOM   2334  HA  ALA A 159      31.164   4.756 -22.545  1.00  1.09           H  
ATOM   2335 1HB  ALA A 159      29.556   2.883 -22.512  1.00  1.09           H  
ATOM   2336 2HB  ALA A 159      29.243   3.971 -23.886  1.00  1.09           H  
ATOM   2337 3HB  ALA A 159      30.062   2.420 -24.146  1.00  1.09           H  
ATOM   2338  N   THR A 160      32.876   2.067 -23.395  1.00  1.08           N  
ATOM   2339  CA  THR A 160      33.666   1.015 -22.781  1.00  1.08           C  
ATOM   2340  C   THR A 160      34.846   0.460 -23.584  1.00  1.08           C  
ATOM   2341  O   THR A 160      34.829   0.417 -24.810  1.00  1.08           O  
ATOM   2342  CB  THR A 160      32.762  -0.178 -22.502  1.00  1.08           C  
ATOM   2343  OG1 THR A 160      33.452  -1.080 -21.701  1.00  1.08           O  
ATOM   2344  CG2 THR A 160      32.439  -0.865 -23.828  1.00  1.08           C  
ATOM   2345  H   THR A 160      32.762   2.130 -24.408  1.00  1.08           H  
ATOM   2346  HA  THR A 160      34.062   1.402 -21.843  1.00  1.08           H  
ATOM   2347  HB  THR A 160      31.845   0.133 -22.002  1.00  1.08           H  
ATOM   2348  HG1 THR A 160      33.440  -0.762 -20.785  1.00  1.08           H  
ATOM   2349 1HG2 THR A 160      31.829  -1.735 -23.668  1.00  1.08           H  
ATOM   2350 2HG2 THR A 160      31.910  -0.172 -24.473  1.00  1.08           H  
ATOM   2351 3HG2 THR A 160      33.365  -1.174 -24.314  1.00  1.08           H  
ATOM   2352  N   ASP A 161      35.819  -0.099 -22.851  1.00  1.03           N  
ATOM   2353  CA  ASP A 161      36.941  -0.834 -23.441  1.00  1.03           C  
ATOM   2354  C   ASP A 161      36.707  -2.351 -23.361  1.00  1.03           C  
ATOM   2355  O   ASP A 161      37.589  -3.151 -23.686  1.00  1.03           O  
ATOM   2356  CB  ASP A 161      38.243  -0.515 -22.700  1.00  1.03           C  
ATOM   2357  CG  ASP A 161      38.705   0.928 -22.837  1.00  1.03           C  
ATOM   2358  OD1 ASP A 161      38.717   1.432 -23.928  1.00  1.03           O  
ATOM   2359  OD2 ASP A 161      39.026   1.517 -21.835  1.00  1.03           O  
ATOM   2360  H   ASP A 161      35.766  -0.019 -21.846  1.00  1.03           H  
ATOM   2361  HA  ASP A 161      37.036  -0.551 -24.490  1.00  1.03           H  
ATOM   2362 1HB  ASP A 161      38.117  -0.739 -21.642  1.00  1.03           H  
ATOM   2363 2HB  ASP A 161      39.035  -1.164 -23.075  1.00  1.03           H  
ATOM   2364  N   LEU A 162      35.520  -2.740 -22.913  1.00  0.95           N  
ATOM   2365  CA  LEU A 162      35.159  -4.134 -22.728  1.00  0.95           C  
ATOM   2366  C   LEU A 162      34.750  -4.820 -24.026  1.00  0.95           C  
ATOM   2367  O   LEU A 162      34.269  -4.156 -24.945  1.00  0.95           O  
ATOM   2368  CB  LEU A 162      33.997  -4.219 -21.764  1.00  0.95           C  
ATOM   2369  CG  LEU A 162      34.264  -3.702 -20.396  1.00  0.95           C  
ATOM   2370  CD1 LEU A 162      32.968  -3.703 -19.644  1.00  0.95           C  
ATOM   2371  CD2 LEU A 162      35.308  -4.565 -19.740  1.00  0.95           C  
ATOM   2372  H   LEU A 162      34.829  -2.044 -22.657  1.00  0.95           H  
ATOM   2373  HA  LEU A 162      36.015  -4.611 -22.277  1.00  0.95           H  
ATOM   2374 1HB  LEU A 162      33.165  -3.657 -22.178  1.00  0.95           H  
ATOM   2375 2HB  LEU A 162      33.691  -5.251 -21.669  1.00  0.95           H  
ATOM   2376  HG  LEU A 162      34.640  -2.696 -20.435  1.00  0.95           H  
ATOM   2377 1HD1 LEU A 162      33.138  -3.324 -18.641  1.00  0.95           H  
ATOM   2378 2HD1 LEU A 162      32.256  -3.062 -20.144  1.00  0.95           H  
ATOM   2379 3HD1 LEU A 162      32.578  -4.713 -19.597  1.00  0.95           H  
ATOM   2380 1HD2 LEU A 162      35.501  -4.197 -18.730  1.00  0.95           H  
ATOM   2381 2HD2 LEU A 162      34.960  -5.574 -19.688  1.00  0.95           H  
ATOM   2382 3HD2 LEU A 162      36.227  -4.533 -20.325  1.00  0.95           H  
ATOM   2383  N   PRO A 163      34.931  -6.144 -24.137  1.00  0.86           N  
ATOM   2384  CA  PRO A 163      34.459  -6.967 -25.229  1.00  0.86           C  
ATOM   2385  C   PRO A 163      32.956  -6.830 -25.406  1.00  0.86           C  
ATOM   2386  O   PRO A 163      32.236  -6.704 -24.403  1.00  0.86           O  
ATOM   2387  CB  PRO A 163      34.835  -8.370 -24.778  1.00  0.86           C  
ATOM   2388  CG  PRO A 163      36.005  -8.175 -23.852  1.00  0.86           C  
ATOM   2389  CD  PRO A 163      35.751  -6.878 -23.148  1.00  0.86           C  
ATOM   2390  HA  PRO A 163      35.004  -6.677 -26.128  1.00  0.86           H  
ATOM   2391 1HB  PRO A 163      33.971  -8.878 -24.326  1.00  0.86           H  
ATOM   2392 2HB  PRO A 163      35.135  -8.932 -25.648  1.00  0.86           H  
ATOM   2393 1HG  PRO A 163      36.092  -9.028 -23.162  1.00  0.86           H  
ATOM   2394 2HG  PRO A 163      36.935  -8.148 -24.443  1.00  0.86           H  
ATOM   2395 1HD  PRO A 163      35.221  -7.026 -22.215  1.00  0.86           H  
ATOM   2396 2HD  PRO A 163      36.742  -6.419 -23.014  1.00  0.86           H  
ATOM   2397  N   ALA A 164      32.490  -6.861 -26.657  1.00  0.79           N  
ATOM   2398  CA  ALA A 164      31.061  -6.713 -26.914  1.00  0.79           C  
ATOM   2399  C   ALA A 164      30.374  -7.928 -27.527  1.00  0.79           C  
ATOM   2400  O   ALA A 164      30.940  -8.700 -28.315  1.00  0.79           O  
ATOM   2401  CB  ALA A 164      30.805  -5.522 -27.832  1.00  0.79           C  
ATOM   2402  H   ALA A 164      33.159  -6.950 -27.424  1.00  0.79           H  
ATOM   2403  HA  ALA A 164      30.587  -6.515 -25.959  1.00  0.79           H  
ATOM   2404 1HB  ALA A 164      29.727  -5.393 -27.963  1.00  0.79           H  
ATOM   2405 2HB  ALA A 164      31.230  -4.623 -27.387  1.00  0.79           H  
ATOM   2406 3HB  ALA A 164      31.270  -5.705 -28.797  1.00  0.79           H  
ATOM   2407  N   ILE A 165      29.119  -8.053 -27.161  1.00  0.74           N  
ATOM   2408  CA  ILE A 165      28.194  -8.999 -27.730  1.00  0.74           C  
ATOM   2409  C   ILE A 165      27.069  -8.195 -28.335  1.00  0.74           C  
ATOM   2410  O   ILE A 165      26.513  -7.326 -27.667  1.00  0.74           O  
ATOM   2411  CB  ILE A 165      27.652  -9.974 -26.679  1.00  0.74           C  
ATOM   2412  CG1 ILE A 165      28.805 -10.714 -26.021  1.00  0.74           C  
ATOM   2413  CG2 ILE A 165      26.597 -10.917 -27.286  1.00  0.74           C  
ATOM   2414  CD1 ILE A 165      29.276 -10.037 -24.734  1.00  0.74           C  
ATOM   2415  H   ILE A 165      28.771  -7.414 -26.447  1.00  0.74           H  
ATOM   2416  HA  ILE A 165      28.692  -9.560 -28.512  1.00  0.74           H  
ATOM   2417  HB  ILE A 165      27.195  -9.399 -25.906  1.00  0.74           H  
ATOM   2418 1HG1 ILE A 165      28.493 -11.733 -25.792  1.00  0.74           H  
ATOM   2419 2HG1 ILE A 165      29.639 -10.759 -26.720  1.00  0.74           H  
ATOM   2420 1HG2 ILE A 165      26.219 -11.576 -26.515  1.00  0.74           H  
ATOM   2421 2HG2 ILE A 165      25.775 -10.331 -27.701  1.00  0.74           H  
ATOM   2422 3HG2 ILE A 165      27.038 -11.502 -28.075  1.00  0.74           H  
ATOM   2423 1HD1 ILE A 165      30.098 -10.596 -24.313  1.00  0.74           H  
ATOM   2424 2HD1 ILE A 165      29.606  -9.020 -24.944  1.00  0.74           H  
ATOM   2425 3HD1 ILE A 165      28.456 -10.003 -24.018  1.00  0.74           H  
ATOM   2426  N   VAL A 166      26.767  -8.417 -29.591  1.00  0.72           N  
ATOM   2427  CA  VAL A 166      25.696  -7.653 -30.188  1.00  0.72           C  
ATOM   2428  C   VAL A 166      24.506  -8.590 -30.305  1.00  0.72           C  
ATOM   2429  O   VAL A 166      24.637  -9.701 -30.804  1.00  0.72           O  
ATOM   2430  CB  VAL A 166      26.120  -7.060 -31.545  1.00  0.72           C  
ATOM   2431  CG1 VAL A 166      24.949  -6.266 -32.127  1.00  0.72           C  
ATOM   2432  CG2 VAL A 166      27.375  -6.152 -31.363  1.00  0.72           C  
ATOM   2433  H   VAL A 166      27.261  -9.142 -30.109  1.00  0.72           H  
ATOM   2434  HA  VAL A 166      25.418  -6.828 -29.534  1.00  0.72           H  
ATOM   2435  HB  VAL A 166      26.357  -7.869 -32.234  1.00  0.72           H  
ATOM   2436 1HG1 VAL A 166      25.232  -5.856 -33.096  1.00  0.72           H  
ATOM   2437 2HG1 VAL A 166      24.093  -6.923 -32.241  1.00  0.72           H  
ATOM   2438 3HG1 VAL A 166      24.688  -5.451 -31.447  1.00  0.72           H  
ATOM   2439 1HG2 VAL A 166      27.667  -5.744 -32.333  1.00  0.72           H  
ATOM   2440 2HG2 VAL A 166      27.141  -5.337 -30.679  1.00  0.72           H  
ATOM   2441 3HG2 VAL A 166      28.200  -6.742 -30.959  1.00  0.72           H  
ATOM   2442  N   PHE A 167      23.397  -8.182 -29.729  1.00  0.73           N  
ATOM   2443  CA  PHE A 167      22.169  -8.954 -29.662  1.00  0.73           C  
ATOM   2444  C   PHE A 167      21.101  -8.262 -30.471  1.00  0.73           C  
ATOM   2445  O   PHE A 167      21.031  -7.038 -30.481  1.00  0.73           O  
ATOM   2446  CB  PHE A 167      21.699  -9.134 -28.214  1.00  0.73           C  
ATOM   2447  CG  PHE A 167      20.369  -9.841 -28.049  1.00  0.73           C  
ATOM   2448  CD1 PHE A 167      20.287 -11.206 -28.125  1.00  0.73           C  
ATOM   2449  CD2 PHE A 167      19.194  -9.138 -27.820  1.00  0.73           C  
ATOM   2450  CE1 PHE A 167      19.096 -11.857 -27.981  1.00  0.73           C  
ATOM   2451  CE2 PHE A 167      18.002  -9.807 -27.678  1.00  0.73           C  
ATOM   2452  CZ  PHE A 167      17.954 -11.156 -27.761  1.00  0.73           C  
ATOM   2453  H   PHE A 167      23.386  -7.244 -29.346  1.00  0.73           H  
ATOM   2454  HA  PHE A 167      22.351  -9.933 -30.090  1.00  0.73           H  
ATOM   2455 1HB  PHE A 167      22.449  -9.703 -27.667  1.00  0.73           H  
ATOM   2456 2HB  PHE A 167      21.630  -8.163 -27.740  1.00  0.73           H  
ATOM   2457  HD1 PHE A 167      21.175 -11.772 -28.300  1.00  0.73           H  
ATOM   2458  HD2 PHE A 167      19.220  -8.056 -27.760  1.00  0.73           H  
ATOM   2459  HE1 PHE A 167      19.066 -12.924 -28.039  1.00  0.73           H  
ATOM   2460  HE2 PHE A 167      17.097  -9.274 -27.502  1.00  0.73           H  
ATOM   2461  HZ  PHE A 167      17.001 -11.672 -27.649  1.00  0.73           H  
ATOM   2462  N   ALA A 168      20.306  -9.007 -31.200  1.00  0.75           N  
ATOM   2463  CA  ALA A 168      19.262  -8.332 -31.947  1.00  0.75           C  
ATOM   2464  C   ALA A 168      18.058  -9.186 -32.155  1.00  0.75           C  
ATOM   2465  O   ALA A 168      18.146 -10.417 -32.122  1.00  0.75           O  
ATOM   2466  CB  ALA A 168      19.790  -7.894 -33.284  1.00  0.75           C  
ATOM   2467  H   ALA A 168      20.428 -10.023 -31.211  1.00  0.75           H  
ATOM   2468  HA  ALA A 168      18.948  -7.454 -31.379  1.00  0.75           H  
ATOM   2469 1HB  ALA A 168      19.015  -7.357 -33.811  1.00  0.75           H  
ATOM   2470 2HB  ALA A 168      20.608  -7.260 -33.079  1.00  0.75           H  
ATOM   2471 3HB  ALA A 168      20.104  -8.748 -33.863  1.00  0.75           H  
ATOM   2472  N   GLN A 169      16.940  -8.519 -32.408  1.00  0.78           N  
ATOM   2473  CA  GLN A 169      15.727  -9.249 -32.726  1.00  0.78           C  
ATOM   2474  C   GLN A 169      14.980  -8.671 -33.928  1.00  0.78           C  
ATOM   2475  O   GLN A 169      14.871  -7.450 -34.103  1.00  0.78           O  
ATOM   2476  CB  GLN A 169      14.823  -9.357 -31.495  1.00  0.78           C  
ATOM   2477  CG  GLN A 169      13.556 -10.207 -31.701  1.00  0.78           C  
ATOM   2478  CD  GLN A 169      12.792 -10.424 -30.407  1.00  0.78           C  
ATOM   2479  OE1 GLN A 169      12.885 -11.494 -29.741  1.00  0.78           O  
ATOM   2480  NE2 GLN A 169      12.029  -9.398 -30.047  1.00  0.78           N  
ATOM   2481  H   GLN A 169      16.945  -7.494 -32.352  1.00  0.78           H  
ATOM   2482  HA  GLN A 169      16.023 -10.250 -32.992  1.00  0.78           H  
ATOM   2483 1HB  GLN A 169      15.392  -9.790 -30.668  1.00  0.78           H  
ATOM   2484 2HB  GLN A 169      14.510  -8.359 -31.189  1.00  0.78           H  
ATOM   2485 1HG  GLN A 169      12.895  -9.693 -32.396  1.00  0.78           H  
ATOM   2486 2HG  GLN A 169      13.838 -11.180 -32.105  1.00  0.78           H  
ATOM   2487 1HE2 GLN A 169      11.467  -9.428 -29.217  1.00  0.78           H  
ATOM   2488 2HE2 GLN A 169      12.009  -8.581 -30.623  1.00  0.78           H  
ATOM   2489  N   ALA A 170      14.478  -9.587 -34.755  1.00  0.81           N  
ATOM   2490  CA  ALA A 170      13.726  -9.275 -35.972  1.00  0.81           C  
ATOM   2491  C   ALA A 170      14.549  -8.382 -36.904  1.00  0.81           C  
ATOM   2492  O   ALA A 170      15.722  -8.654 -37.175  1.00  0.81           O  
ATOM   2493  CB  ALA A 170      12.407  -8.598 -35.627  1.00  0.81           C  
ATOM   2494  H   ALA A 170      14.656 -10.570 -34.521  1.00  0.81           H  
ATOM   2495  HA  ALA A 170      13.503 -10.207 -36.485  1.00  0.81           H  
ATOM   2496 1HB  ALA A 170      11.835  -8.410 -36.536  1.00  0.81           H  
ATOM   2497 2HB  ALA A 170      11.837  -9.236 -34.990  1.00  0.81           H  
ATOM   2498 3HB  ALA A 170      12.593  -7.660 -35.115  1.00  0.81           H  
ATOM   2499  N   ASN A 171      13.950  -7.276 -37.339  1.00  0.82           N  
ATOM   2500  CA  ASN A 171      14.547  -6.308 -38.255  1.00  0.82           C  
ATOM   2501  C   ASN A 171      15.847  -5.716 -37.704  1.00  0.82           C  
ATOM   2502  O   ASN A 171      16.711  -5.254 -38.460  1.00  0.82           O  
ATOM   2503  CB  ASN A 171      13.551  -5.202 -38.465  1.00  0.82           C  
ATOM   2504  CG  ASN A 171      13.380  -4.560 -37.259  1.00  0.82           C  
ATOM   2505  OD1 ASN A 171      12.977  -5.257 -36.334  1.00  0.82           O  
ATOM   2506  ND2 ASN A 171      13.672  -3.284 -37.169  1.00  0.82           N  
ATOM   2507  H   ASN A 171      13.004  -7.099 -37.055  1.00  0.82           H  
ATOM   2508  HA  ASN A 171      14.770  -6.802 -39.200  1.00  0.82           H  
ATOM   2509 1HB  ASN A 171      13.856  -4.485 -39.166  1.00  0.82           H  
ATOM   2510 2HB  ASN A 171      12.598  -5.612 -38.796  1.00  0.82           H  
ATOM   2511 1HD2 ASN A 171      13.560  -2.803 -36.294  1.00  0.82           H  
ATOM   2512 2HD2 ASN A 171      14.007  -2.781 -37.969  1.00  0.82           H  
ATOM   2513  N   GLY A 172      16.000  -5.752 -36.376  1.00  0.82           N  
ATOM   2514  CA  GLY A 172      17.160  -5.218 -35.691  1.00  0.82           C  
ATOM   2515  C   GLY A 172      18.440  -5.927 -36.118  1.00  0.82           C  
ATOM   2516  O   GLY A 172      19.542  -5.399 -35.953  1.00  0.82           O  
ATOM   2517  H   GLY A 172      15.283  -6.185 -35.790  1.00  0.82           H  
ATOM   2518 1HA  GLY A 172      17.237  -4.148 -35.881  1.00  0.82           H  
ATOM   2519 2HA  GLY A 172      17.010  -5.346 -34.617  1.00  0.82           H  
ATOM   2520  N   SER A 173      18.291  -7.116 -36.705  1.00  0.81           N  
ATOM   2521  CA  SER A 173      19.398  -7.920 -37.167  1.00  0.81           C  
ATOM   2522  C   SER A 173      20.205  -7.185 -38.220  1.00  0.81           C  
ATOM   2523  O   SER A 173      21.427  -7.300 -38.271  1.00  0.81           O  
ATOM   2524  CB  SER A 173      18.852  -9.165 -37.789  1.00  0.81           C  
ATOM   2525  OG  SER A 173      18.162  -9.883 -36.863  1.00  0.81           O  
ATOM   2526  H   SER A 173      17.351  -7.494 -36.834  1.00  0.81           H  
ATOM   2527  HA  SER A 173      20.034  -8.173 -36.324  1.00  0.81           H  
ATOM   2528 1HB  SER A 173      18.215  -8.913 -38.580  1.00  0.81           H  
ATOM   2529 2HB  SER A 173      19.658  -9.750 -38.190  1.00  0.81           H  
ATOM   2530  HG  SER A 173      17.241  -9.524 -36.892  1.00  0.81           H  
ATOM   2531  N   ALA A 174      19.533  -6.442 -39.103  1.00  0.78           N  
ATOM   2532  CA  ALA A 174      20.255  -5.765 -40.174  1.00  0.78           C  
ATOM   2533  C   ALA A 174      21.235  -4.762 -39.595  1.00  0.78           C  
ATOM   2534  O   ALA A 174      22.377  -4.636 -40.054  1.00  0.78           O  
ATOM   2535  CB  ALA A 174      19.289  -5.058 -41.085  1.00  0.78           C  
ATOM   2536  H   ALA A 174      18.523  -6.315 -39.004  1.00  0.78           H  
ATOM   2537  HA  ALA A 174      20.815  -6.510 -40.739  1.00  0.78           H  
ATOM   2538 1HB  ALA A 174      19.821  -4.576 -41.865  1.00  0.78           H  
ATOM   2539 2HB  ALA A 174      18.586  -5.752 -41.517  1.00  0.78           H  
ATOM   2540 3HB  ALA A 174      18.741  -4.316 -40.507  1.00  0.78           H  
ATOM   2541  N   LEU A 175      20.779  -4.074 -38.548  1.00  0.76           N  
ATOM   2542  CA  LEU A 175      21.579  -3.074 -37.886  1.00  0.76           C  
ATOM   2543  C   LEU A 175      22.686  -3.776 -37.129  1.00  0.76           C  
ATOM   2544  O   LEU A 175      23.823  -3.335 -37.150  1.00  0.76           O  
ATOM   2545  CB  LEU A 175      20.758  -2.246 -36.910  1.00  0.76           C  
ATOM   2546  CG  LEU A 175      21.538  -1.119 -36.244  1.00  0.76           C  
ATOM   2547  CD1 LEU A 175      21.999  -0.165 -37.309  1.00  0.76           C  
ATOM   2548  CD2 LEU A 175      20.714  -0.442 -35.205  1.00  0.76           C  
ATOM   2549  H   LEU A 175      19.843  -4.260 -38.209  1.00  0.76           H  
ATOM   2550  HA  LEU A 175      22.022  -2.418 -38.633  1.00  0.76           H  
ATOM   2551 1HB  LEU A 175      19.896  -1.824 -37.425  1.00  0.76           H  
ATOM   2552 2HB  LEU A 175      20.418  -2.905 -36.153  1.00  0.76           H  
ATOM   2553  HG  LEU A 175      22.416  -1.526 -35.787  1.00  0.76           H  
ATOM   2554 1HD1 LEU A 175      22.592   0.628 -36.860  1.00  0.76           H  
ATOM   2555 2HD1 LEU A 175      22.601  -0.712 -38.024  1.00  0.76           H  
ATOM   2556 3HD1 LEU A 175      21.143   0.268 -37.815  1.00  0.76           H  
ATOM   2557 1HD2 LEU A 175      21.299   0.354 -34.756  1.00  0.76           H  
ATOM   2558 2HD2 LEU A 175      19.821  -0.038 -35.655  1.00  0.76           H  
ATOM   2559 3HD2 LEU A 175      20.448  -1.147 -34.459  1.00  0.76           H  
ATOM   2560  N   ALA A 176      22.350  -4.865 -36.437  1.00  0.75           N  
ATOM   2561  CA  ALA A 176      23.326  -5.606 -35.645  1.00  0.75           C  
ATOM   2562  C   ALA A 176      24.474  -6.113 -36.495  1.00  0.75           C  
ATOM   2563  O   ALA A 176      25.637  -6.088 -36.076  1.00  0.75           O  
ATOM   2564  CB  ALA A 176      22.644  -6.754 -34.978  1.00  0.75           C  
ATOM   2565  H   ALA A 176      21.380  -5.179 -36.443  1.00  0.75           H  
ATOM   2566  HA  ALA A 176      23.726  -4.937 -34.890  1.00  0.75           H  
ATOM   2567 1HB  ALA A 176      23.331  -7.293 -34.358  1.00  0.75           H  
ATOM   2568 2HB  ALA A 176      21.874  -6.317 -34.397  1.00  0.75           H  
ATOM   2569 3HB  ALA A 176      22.226  -7.425 -35.723  1.00  0.75           H  
ATOM   2570  N   LEU A 177      24.167  -6.555 -37.709  1.00  0.74           N  
ATOM   2571  CA  LEU A 177      25.219  -6.983 -38.605  1.00  0.74           C  
ATOM   2572  C   LEU A 177      26.086  -5.800 -38.967  1.00  0.74           C  
ATOM   2573  O   LEU A 177      27.316  -5.887 -38.951  1.00  0.74           O  
ATOM   2574  CB  LEU A 177      24.598  -7.575 -39.860  1.00  0.74           C  
ATOM   2575  CG  LEU A 177      23.966  -8.879 -39.669  1.00  0.74           C  
ATOM   2576  CD1 LEU A 177      23.145  -9.214 -40.857  1.00  0.74           C  
ATOM   2577  CD2 LEU A 177      25.061  -9.878 -39.490  1.00  0.74           C  
ATOM   2578  H   LEU A 177      23.190  -6.603 -38.006  1.00  0.74           H  
ATOM   2579  HA  LEU A 177      25.826  -7.734 -38.104  1.00  0.74           H  
ATOM   2580 1HB  LEU A 177      23.829  -6.887 -40.221  1.00  0.74           H  
ATOM   2581 2HB  LEU A 177      25.364  -7.670 -40.626  1.00  0.74           H  
ATOM   2582  HG  LEU A 177      23.328  -8.856 -38.786  1.00  0.74           H  
ATOM   2583 1HD1 LEU A 177      22.695 -10.147 -40.715  1.00  0.74           H  
ATOM   2584 2HD1 LEU A 177      22.369  -8.460 -40.984  1.00  0.74           H  
ATOM   2585 3HD1 LEU A 177      23.773  -9.246 -41.740  1.00  0.74           H  
ATOM   2586 1HD2 LEU A 177      24.650 -10.861 -39.324  1.00  0.74           H  
ATOM   2587 2HD2 LEU A 177      25.689  -9.888 -40.380  1.00  0.74           H  
ATOM   2588 3HD2 LEU A 177      25.659  -9.586 -38.645  1.00  0.74           H  
ATOM   2589  N   ALA A 178      25.446  -4.664 -39.250  1.00  0.74           N  
ATOM   2590  CA  ALA A 178      26.181  -3.463 -39.591  1.00  0.74           C  
ATOM   2591  C   ALA A 178      27.064  -3.004 -38.420  1.00  0.74           C  
ATOM   2592  O   ALA A 178      28.232  -2.675 -38.623  1.00  0.74           O  
ATOM   2593  CB  ALA A 178      25.203  -2.381 -40.002  1.00  0.74           C  
ATOM   2594  H   ALA A 178      24.423  -4.636 -39.259  1.00  0.74           H  
ATOM   2595  HA  ALA A 178      26.831  -3.692 -40.434  1.00  0.74           H  
ATOM   2596 1HB  ALA A 178      25.748  -1.485 -40.294  1.00  0.74           H  
ATOM   2597 2HB  ALA A 178      24.610  -2.722 -40.818  1.00  0.74           H  
ATOM   2598 3HB  ALA A 178      24.553  -2.155 -39.172  1.00  0.74           H  
ATOM   2599  N   ILE A 179      26.535  -3.077 -37.188  1.00  0.74           N  
ATOM   2600  CA  ILE A 179      27.269  -2.690 -35.985  1.00  0.74           C  
ATOM   2601  C   ILE A 179      28.452  -3.608 -35.781  1.00  0.74           C  
ATOM   2602  O   ILE A 179      29.568  -3.147 -35.556  1.00  0.74           O  
ATOM   2603  CB  ILE A 179      26.374  -2.733 -34.715  1.00  0.74           C  
ATOM   2604  CG1 ILE A 179      25.301  -1.635 -34.743  1.00  0.74           C  
ATOM   2605  CG2 ILE A 179      27.221  -2.608 -33.440  1.00  0.74           C  
ATOM   2606  CD1 ILE A 179      24.220  -1.854 -33.691  1.00  0.74           C  
ATOM   2607  H   ILE A 179      25.572  -3.372 -37.100  1.00  0.74           H  
ATOM   2608  HA  ILE A 179      27.634  -1.677 -36.117  1.00  0.74           H  
ATOM   2609  HB  ILE A 179      25.853  -3.687 -34.694  1.00  0.74           H  
ATOM   2610 1HG1 ILE A 179      25.783  -0.675 -34.548  1.00  0.74           H  
ATOM   2611 2HG1 ILE A 179      24.846  -1.590 -35.729  1.00  0.74           H  
ATOM   2612 1HG2 ILE A 179      26.576  -2.673 -32.564  1.00  0.74           H  
ATOM   2613 2HG2 ILE A 179      27.942  -3.415 -33.417  1.00  0.74           H  
ATOM   2614 3HG2 ILE A 179      27.740  -1.657 -33.430  1.00  0.74           H  
ATOM   2615 1HD1 ILE A 179      23.495  -1.041 -33.731  1.00  0.74           H  
ATOM   2616 2HD1 ILE A 179      23.721  -2.794 -33.886  1.00  0.74           H  
ATOM   2617 3HD1 ILE A 179      24.671  -1.890 -32.707  1.00  0.74           H  
ATOM   2618  N   THR A 180      28.240  -4.911 -35.907  1.00  0.76           N  
ATOM   2619  CA  THR A 180      29.331  -5.844 -35.720  1.00  0.76           C  
ATOM   2620  C   THR A 180      30.428  -5.562 -36.736  1.00  0.76           C  
ATOM   2621  O   THR A 180      31.598  -5.447 -36.373  1.00  0.76           O  
ATOM   2622  CB  THR A 180      28.835  -7.288 -35.870  1.00  0.76           C  
ATOM   2623  OG1 THR A 180      27.838  -7.536 -34.878  1.00  0.76           O  
ATOM   2624  CG2 THR A 180      29.986  -8.292 -35.714  1.00  0.76           C  
ATOM   2625  H   THR A 180      27.304  -5.265 -36.104  1.00  0.76           H  
ATOM   2626  HA  THR A 180      29.742  -5.709 -34.718  1.00  0.76           H  
ATOM   2627  HB  THR A 180      28.382  -7.411 -36.859  1.00  0.76           H  
ATOM   2628  HG1 THR A 180      27.033  -7.014 -35.112  1.00  0.76           H  
ATOM   2629 1HG2 THR A 180      29.598  -9.306 -35.823  1.00  0.76           H  
ATOM   2630 2HG2 THR A 180      30.737  -8.104 -36.483  1.00  0.76           H  
ATOM   2631 3HG2 THR A 180      30.436  -8.186 -34.745  1.00  0.76           H  
ATOM   2632  N   ARG A 181      30.055  -5.398 -38.007  1.00  0.78           N  
ATOM   2633  CA  ARG A 181      31.041  -5.136 -39.044  1.00  0.78           C  
ATOM   2634  C   ARG A 181      31.797  -3.829 -38.827  1.00  0.78           C  
ATOM   2635  O   ARG A 181      33.023  -3.789 -38.989  1.00  0.78           O  
ATOM   2636  CB  ARG A 181      30.350  -5.127 -40.397  1.00  0.78           C  
ATOM   2637  CG  ARG A 181      29.943  -6.507 -40.900  1.00  0.78           C  
ATOM   2638  CD  ARG A 181      29.194  -6.431 -42.169  1.00  0.78           C  
ATOM   2639  NE  ARG A 181      28.922  -7.746 -42.713  1.00  0.78           N  
ATOM   2640  CZ  ARG A 181      29.834  -8.390 -43.454  1.00  0.78           C  
ATOM   2641  NH1 ARG A 181      30.984  -7.784 -43.635  1.00  0.78           N  
ATOM   2642  NH2 ARG A 181      29.584  -9.581 -43.989  1.00  0.78           N  
ATOM   2643  H   ARG A 181      29.070  -5.482 -38.265  1.00  0.78           H  
ATOM   2644  HA  ARG A 181      31.761  -5.952 -39.036  1.00  0.78           H  
ATOM   2645 1HB  ARG A 181      29.444  -4.520 -40.329  1.00  0.78           H  
ATOM   2646 2HB  ARG A 181      30.999  -4.664 -41.140  1.00  0.78           H  
ATOM   2647 1HG  ARG A 181      30.837  -7.106 -41.068  1.00  0.78           H  
ATOM   2648 2HG  ARG A 181      29.315  -6.994 -40.153  1.00  0.78           H  
ATOM   2649 1HD  ARG A 181      28.239  -5.931 -41.992  1.00  0.78           H  
ATOM   2650 2HD  ARG A 181      29.769  -5.869 -42.905  1.00  0.78           H  
ATOM   2651  HE  ARG A 181      28.022  -8.177 -42.551  1.00  0.78           H  
ATOM   2652 1HH1 ARG A 181      31.143  -6.881 -43.222  1.00  0.78           H  
ATOM   2653 2HH1 ARG A 181      31.714  -8.194 -44.231  1.00  0.78           H  
ATOM   2654 1HH2 ARG A 181      28.687 -10.019 -43.836  1.00  0.78           H  
ATOM   2655 2HH2 ARG A 181      30.298 -10.068 -44.573  1.00  0.78           H  
ATOM   2656  N   GLU A 182      31.098  -2.774 -38.410  1.00  0.81           N  
ATOM   2657  CA  GLU A 182      31.763  -1.509 -38.157  1.00  0.81           C  
ATOM   2658  C   GLU A 182      32.663  -1.582 -36.921  1.00  0.81           C  
ATOM   2659  O   GLU A 182      33.763  -1.013 -36.912  1.00  0.81           O  
ATOM   2660  CB  GLU A 182      30.743  -0.388 -38.068  1.00  0.81           C  
ATOM   2661  CG  GLU A 182      30.099   0.018 -39.409  1.00  0.81           C  
ATOM   2662  CD  GLU A 182      31.108   0.465 -40.494  1.00  0.81           C  
ATOM   2663  OE1 GLU A 182      31.966   1.283 -40.228  1.00  0.81           O  
ATOM   2664  OE2 GLU A 182      31.000  -0.035 -41.596  1.00  0.81           O  
ATOM   2665  H   GLU A 182      30.085  -2.839 -38.296  1.00  0.81           H  
ATOM   2666  HA  GLU A 182      32.394  -1.292 -39.013  1.00  0.81           H  
ATOM   2667 1HB  GLU A 182      29.913  -0.757 -37.474  1.00  0.81           H  
ATOM   2668 2HB  GLU A 182      31.129   0.462 -37.560  1.00  0.81           H  
ATOM   2669 1HG  GLU A 182      29.532  -0.825 -39.791  1.00  0.81           H  
ATOM   2670 2HG  GLU A 182      29.396   0.833 -39.217  1.00  0.81           H  
ATOM   2671  N   LEU A 183      32.236  -2.321 -35.895  1.00  0.85           N  
ATOM   2672  CA  LEU A 183      33.078  -2.479 -34.725  1.00  0.85           C  
ATOM   2673  C   LEU A 183      34.362  -3.205 -35.129  1.00  0.85           C  
ATOM   2674  O   LEU A 183      35.453  -2.815 -34.707  1.00  0.85           O  
ATOM   2675  CB  LEU A 183      32.325  -3.220 -33.610  1.00  0.85           C  
ATOM   2676  CG  LEU A 183      31.211  -2.453 -32.879  1.00  0.85           C  
ATOM   2677  CD1 LEU A 183      30.485  -3.398 -31.933  1.00  0.85           C  
ATOM   2678  CD2 LEU A 183      31.821  -1.274 -32.111  1.00  0.85           C  
ATOM   2679  H   LEU A 183      31.317  -2.757 -35.918  1.00  0.85           H  
ATOM   2680  HA  LEU A 183      33.342  -1.491 -34.355  1.00  0.85           H  
ATOM   2681 1HB  LEU A 183      31.845  -4.079 -34.072  1.00  0.85           H  
ATOM   2682 2HB  LEU A 183      33.005  -3.572 -32.887  1.00  0.85           H  
ATOM   2683  HG  LEU A 183      30.502  -2.096 -33.589  1.00  0.85           H  
ATOM   2684 1HD1 LEU A 183      29.687  -2.862 -31.426  1.00  0.85           H  
ATOM   2685 2HD1 LEU A 183      30.063  -4.225 -32.503  1.00  0.85           H  
ATOM   2686 3HD1 LEU A 183      31.182  -3.780 -31.198  1.00  0.85           H  
ATOM   2687 1HD2 LEU A 183      31.037  -0.730 -31.595  1.00  0.85           H  
ATOM   2688 2HD2 LEU A 183      32.540  -1.642 -31.382  1.00  0.85           H  
ATOM   2689 3HD2 LEU A 183      32.325  -0.607 -32.808  1.00  0.85           H  
ATOM   2690  N   VAL A 184      34.256  -4.197 -36.024  1.00  0.89           N  
ATOM   2691  CA  VAL A 184      35.444  -4.904 -36.501  1.00  0.89           C  
ATOM   2692  C   VAL A 184      36.363  -3.959 -37.279  1.00  0.89           C  
ATOM   2693  O   VAL A 184      37.576  -3.929 -37.050  1.00  0.89           O  
ATOM   2694  CB  VAL A 184      35.055  -6.108 -37.376  1.00  0.89           C  
ATOM   2695  CG1 VAL A 184      36.284  -6.704 -38.036  1.00  0.89           C  
ATOM   2696  CG2 VAL A 184      34.410  -7.129 -36.524  1.00  0.89           C  
ATOM   2697  H   VAL A 184      33.332  -4.493 -36.341  1.00  0.89           H  
ATOM   2698  HA  VAL A 184      35.987  -5.281 -35.635  1.00  0.89           H  
ATOM   2699  HB  VAL A 184      34.370  -5.781 -38.155  1.00  0.89           H  
ATOM   2700 1HG1 VAL A 184      35.991  -7.554 -38.651  1.00  0.89           H  
ATOM   2701 2HG1 VAL A 184      36.760  -5.950 -38.663  1.00  0.89           H  
ATOM   2702 3HG1 VAL A 184      36.987  -7.037 -37.270  1.00  0.89           H  
ATOM   2703 1HG2 VAL A 184      34.129  -7.975 -37.144  1.00  0.89           H  
ATOM   2704 2HG2 VAL A 184      35.124  -7.437 -35.763  1.00  0.89           H  
ATOM   2705 3HG2 VAL A 184      33.537  -6.725 -36.046  1.00  0.89           H  
ATOM   2706  N   ARG A 185      35.783  -3.126 -38.143  1.00  0.93           N  
ATOM   2707  CA  ARG A 185      36.546  -2.155 -38.929  1.00  0.93           C  
ATOM   2708  C   ARG A 185      37.283  -1.130 -38.051  1.00  0.93           C  
ATOM   2709  O   ARG A 185      38.325  -0.605 -38.445  1.00  0.93           O  
ATOM   2710  CB  ARG A 185      35.640  -1.452 -39.924  1.00  0.93           C  
ATOM   2711  CG  ARG A 185      35.210  -2.313 -41.117  1.00  0.93           C  
ATOM   2712  CD  ARG A 185      34.213  -1.614 -41.987  1.00  0.93           C  
ATOM   2713  NE  ARG A 185      33.971  -2.342 -43.242  1.00  0.93           N  
ATOM   2714  CZ  ARG A 185      33.038  -2.015 -44.173  1.00  0.93           C  
ATOM   2715  NH1 ARG A 185      32.208  -1.010 -43.982  1.00  0.93           N  
ATOM   2716  NH2 ARG A 185      32.956  -2.705 -45.302  1.00  0.93           N  
ATOM   2717  H   ARG A 185      34.776  -3.202 -38.296  1.00  0.93           H  
ATOM   2718  HA  ARG A 185      37.292  -2.705 -39.500  1.00  0.93           H  
ATOM   2719 1HB  ARG A 185      34.740  -1.115 -39.416  1.00  0.93           H  
ATOM   2720 2HB  ARG A 185      36.143  -0.570 -40.313  1.00  0.93           H  
ATOM   2721 1HG  ARG A 185      36.082  -2.556 -41.720  1.00  0.93           H  
ATOM   2722 2HG  ARG A 185      34.758  -3.233 -40.750  1.00  0.93           H  
ATOM   2723 1HD  ARG A 185      33.264  -1.539 -41.450  1.00  0.93           H  
ATOM   2724 2HD  ARG A 185      34.567  -0.615 -42.230  1.00  0.93           H  
ATOM   2725  HE  ARG A 185      34.579  -3.121 -43.446  1.00  0.93           H  
ATOM   2726 1HH1 ARG A 185      32.210  -0.472 -43.104  1.00  0.93           H  
ATOM   2727 2HH1 ARG A 185      31.523  -0.783 -44.682  1.00  0.93           H  
ATOM   2728 1HH2 ARG A 185      33.585  -3.478 -45.477  1.00  0.93           H  
ATOM   2729 2HH2 ARG A 185      32.277  -2.429 -45.996  1.00  0.93           H  
ATOM   2730  N   ARG A 186      36.768  -0.893 -36.841  1.00  0.96           N  
ATOM   2731  CA  ARG A 186      37.376   0.011 -35.862  1.00  0.96           C  
ATOM   2732  C   ARG A 186      38.268  -0.743 -34.865  1.00  0.96           C  
ATOM   2733  O   ARG A 186      38.701  -0.173 -33.859  1.00  0.96           O  
ATOM   2734  CB  ARG A 186      36.306   0.755 -35.071  1.00  0.96           C  
ATOM   2735  CG  ARG A 186      35.506   1.809 -35.834  1.00  0.96           C  
ATOM   2736  CD  ARG A 186      34.251   2.145 -35.103  1.00  0.96           C  
ATOM   2737  NE  ARG A 186      33.502   3.234 -35.716  1.00  0.96           N  
ATOM   2738  CZ  ARG A 186      32.917   3.159 -36.914  1.00  0.96           C  
ATOM   2739  NH1 ARG A 186      33.071   2.090 -37.641  1.00  0.96           N  
ATOM   2740  NH2 ARG A 186      32.193   4.151 -37.365  1.00  0.96           N  
ATOM   2741  H   ARG A 186      35.872  -1.324 -36.608  1.00  0.96           H  
ATOM   2742  HA  ARG A 186      37.986   0.737 -36.398  1.00  0.96           H  
ATOM   2743 1HB  ARG A 186      35.586   0.026 -34.690  1.00  0.96           H  
ATOM   2744 2HB  ARG A 186      36.762   1.241 -34.210  1.00  0.96           H  
ATOM   2745 1HG  ARG A 186      36.098   2.715 -35.953  1.00  0.96           H  
ATOM   2746 2HG  ARG A 186      35.236   1.409 -36.815  1.00  0.96           H  
ATOM   2747 1HD  ARG A 186      33.607   1.264 -35.065  1.00  0.96           H  
ATOM   2748 2HD  ARG A 186      34.503   2.448 -34.101  1.00  0.96           H  
ATOM   2749  HE  ARG A 186      33.341   4.099 -35.159  1.00  0.96           H  
ATOM   2750 1HH1 ARG A 186      33.622   1.308 -37.298  1.00  0.96           H  
ATOM   2751 2HH1 ARG A 186      32.635   2.021 -38.574  1.00  0.96           H  
ATOM   2752 1HH2 ARG A 186      32.066   4.991 -36.790  1.00  0.96           H  
ATOM   2753 2HH2 ARG A 186      31.719   4.050 -38.265  1.00  0.96           H  
ATOM   2754  N   SER A 187      38.541  -2.022 -35.152  1.00  0.98           N  
ATOM   2755  CA  SER A 187      39.353  -2.929 -34.341  1.00  0.98           C  
ATOM   2756  C   SER A 187      38.841  -3.111 -32.916  1.00  0.98           C  
ATOM   2757  O   SER A 187      39.625  -3.264 -31.975  1.00  0.98           O  
ATOM   2758  CB  SER A 187      40.799  -2.458 -34.287  1.00  0.98           C  
ATOM   2759  OG  SER A 187      41.375  -2.420 -35.568  1.00  0.98           O  
ATOM   2760  H   SER A 187      38.144  -2.428 -35.995  1.00  0.98           H  
ATOM   2761  HA  SER A 187      39.331  -3.906 -34.826  1.00  0.98           H  
ATOM   2762 1HB  SER A 187      40.860  -1.474 -33.828  1.00  0.98           H  
ATOM   2763 2HB  SER A 187      41.366  -3.142 -33.658  1.00  0.98           H  
ATOM   2764  HG  SER A 187      41.100  -3.234 -36.003  1.00  0.98           H  
ATOM   2765  N   ALA A 188      37.524  -3.127 -32.756  1.00  0.98           N  
ATOM   2766  CA  ALA A 188      36.920  -3.344 -31.459  1.00  0.98           C  
ATOM   2767  C   ALA A 188      36.903  -4.823 -31.119  1.00  0.98           C  
ATOM   2768  O   ALA A 188      36.816  -5.695 -31.990  1.00  0.98           O  
ATOM   2769  CB  ALA A 188      35.523  -2.802 -31.429  1.00  0.98           C  
ATOM   2770  H   ALA A 188      36.916  -2.989 -33.562  1.00  0.98           H  
ATOM   2771  HA  ALA A 188      37.521  -2.827 -30.711  1.00  0.98           H  
ATOM   2772 1HB  ALA A 188      35.084  -2.964 -30.447  1.00  0.98           H  
ATOM   2773 2HB  ALA A 188      35.540  -1.743 -31.667  1.00  0.98           H  
ATOM   2774 3HB  ALA A 188      34.971  -3.325 -32.160  1.00  0.98           H  
ATOM   2775  N   ASP A 189      36.925  -5.121 -29.840  1.00  0.95           N  
ATOM   2776  CA  ASP A 189      36.887  -6.506 -29.422  1.00  0.95           C  
ATOM   2777  C   ASP A 189      35.451  -7.028 -29.385  1.00  0.95           C  
ATOM   2778  O   ASP A 189      34.760  -6.872 -28.384  1.00  0.95           O  
ATOM   2779  CB  ASP A 189      37.575  -6.610 -28.044  1.00  0.95           C  
ATOM   2780  CG  ASP A 189      37.720  -8.035 -27.460  1.00  0.95           C  
ATOM   2781  OD1 ASP A 189      37.074  -8.916 -27.940  1.00  0.95           O  
ATOM   2782  OD2 ASP A 189      38.479  -8.224 -26.523  1.00  0.95           O  
ATOM   2783  H   ASP A 189      36.989  -4.386 -29.149  1.00  0.95           H  
ATOM   2784  HA  ASP A 189      37.450  -7.104 -30.141  1.00  0.95           H  
ATOM   2785 1HB  ASP A 189      38.575  -6.181 -28.123  1.00  0.95           H  
ATOM   2786 2HB  ASP A 189      37.029  -5.999 -27.324  1.00  0.95           H  
ATOM   2787  N   VAL A 190      34.998  -7.614 -30.487  1.00  0.91           N  
ATOM   2788  CA  VAL A 190      33.624  -8.126 -30.513  1.00  0.91           C  
ATOM   2789  C   VAL A 190      33.670  -9.649 -30.397  1.00  0.91           C  
ATOM   2790  O   VAL A 190      34.387 -10.321 -31.136  1.00  0.91           O  
ATOM   2791  CB  VAL A 190      32.856  -7.714 -31.774  1.00  0.91           C  
ATOM   2792  CG1 VAL A 190      31.415  -8.275 -31.693  1.00  0.91           C  
ATOM   2793  CG2 VAL A 190      32.850  -6.234 -31.900  1.00  0.91           C  
ATOM   2794  H   VAL A 190      35.619  -7.648 -31.296  1.00  0.91           H  
ATOM   2795  HA  VAL A 190      33.079  -7.735 -29.653  1.00  0.91           H  
ATOM   2796  HB  VAL A 190      33.340  -8.137 -32.644  1.00  0.91           H  
ATOM   2797 1HG1 VAL A 190      30.862  -7.997 -32.575  1.00  0.91           H  
ATOM   2798 2HG1 VAL A 190      31.433  -9.356 -31.605  1.00  0.91           H  
ATOM   2799 3HG1 VAL A 190      30.917  -7.858 -30.818  1.00  0.91           H  
ATOM   2800 1HG2 VAL A 190      32.303  -5.971 -32.798  1.00  0.91           H  
ATOM   2801 2HG2 VAL A 190      32.368  -5.803 -31.029  1.00  0.91           H  
ATOM   2802 3HG2 VAL A 190      33.876  -5.864 -31.971  1.00  0.91           H  
ATOM   2803  N   ARG A 191      32.931 -10.181 -29.438  1.00  0.86           N  
ATOM   2804  CA  ARG A 191      32.944 -11.600 -29.125  1.00  0.86           C  
ATOM   2805  C   ARG A 191      31.805 -12.379 -29.745  1.00  0.86           C  
ATOM   2806  O   ARG A 191      31.972 -13.529 -30.127  1.00  0.86           O  
ATOM   2807  CB  ARG A 191      32.870 -11.776 -27.624  1.00  0.86           C  
ATOM   2808  CG  ARG A 191      34.023 -11.175 -26.910  1.00  0.86           C  
ATOM   2809  CD  ARG A 191      35.305 -11.843 -27.265  1.00  0.86           C  
ATOM   2810  NE  ARG A 191      36.446 -11.204 -26.634  1.00  0.86           N  
ATOM   2811  CZ  ARG A 191      36.980 -11.537 -25.454  1.00  0.86           C  
ATOM   2812  NH1 ARG A 191      36.471 -12.538 -24.775  1.00  0.86           N  
ATOM   2813  NH2 ARG A 191      38.012 -10.847 -24.989  1.00  0.86           N  
ATOM   2814  H   ARG A 191      32.348  -9.561 -28.893  1.00  0.86           H  
ATOM   2815  HA  ARG A 191      33.886 -12.018 -29.485  1.00  0.86           H  
ATOM   2816 1HB  ARG A 191      31.968 -11.291 -27.252  1.00  0.86           H  
ATOM   2817 2HB  ARG A 191      32.810 -12.823 -27.360  1.00  0.86           H  
ATOM   2818 1HG  ARG A 191      34.098 -10.132 -27.220  1.00  0.86           H  
ATOM   2819 2HG  ARG A 191      33.872 -11.237 -25.831  1.00  0.86           H  
ATOM   2820 1HD  ARG A 191      35.277 -12.881 -26.943  1.00  0.86           H  
ATOM   2821 2HD  ARG A 191      35.448 -11.800 -28.346  1.00  0.86           H  
ATOM   2822  HE  ARG A 191      36.861 -10.409 -27.129  1.00  0.86           H  
ATOM   2823 1HH1 ARG A 191      35.674 -13.026 -25.163  1.00  0.86           H  
ATOM   2824 2HH1 ARG A 191      36.862 -12.798 -23.883  1.00  0.86           H  
ATOM   2825 1HH2 ARG A 191      38.375 -10.037 -25.539  1.00  0.86           H  
ATOM   2826 2HH2 ARG A 191      38.423 -11.080 -24.103  1.00  0.86           H  
ATOM   2827  N   ALA A 192      30.635 -11.788 -29.851  1.00  0.81           N  
ATOM   2828  CA  ALA A 192      29.561 -12.592 -30.437  1.00  0.81           C  
ATOM   2829  C   ALA A 192      28.436 -11.766 -31.000  1.00  0.81           C  
ATOM   2830  O   ALA A 192      28.191 -10.644 -30.559  1.00  0.81           O  
ATOM   2831  CB  ALA A 192      29.003 -13.556 -29.425  1.00  0.81           C  
ATOM   2832  H   ALA A 192      30.511 -10.831 -29.518  1.00  0.81           H  
ATOM   2833  HA  ALA A 192      29.976 -13.187 -31.248  1.00  0.81           H  
ATOM   2834 1HB  ALA A 192      28.238 -14.164 -29.912  1.00  0.81           H  
ATOM   2835 2HB  ALA A 192      29.780 -14.194 -29.052  1.00  0.81           H  
ATOM   2836 3HB  ALA A 192      28.571 -13.017 -28.600  1.00  0.81           H  
ATOM   2837  N   LEU A 193      27.741 -12.360 -31.959  1.00  0.79           N  
ATOM   2838  CA  LEU A 193      26.518 -11.813 -32.519  1.00  0.79           C  
ATOM   2839  C   LEU A 193      25.374 -12.807 -32.291  1.00  0.79           C  
ATOM   2840  O   LEU A 193      25.457 -13.951 -32.730  1.00  0.79           O  
ATOM   2841  CB  LEU A 193      26.737 -11.520 -34.002  1.00  0.79           C  
ATOM   2842  CG  LEU A 193      25.543 -11.049 -34.797  1.00  0.79           C  
ATOM   2843  CD1 LEU A 193      25.044  -9.707 -34.287  1.00  0.79           C  
ATOM   2844  CD2 LEU A 193      25.944 -10.946 -36.233  1.00  0.79           C  
ATOM   2845  H   LEU A 193      28.079 -13.258 -32.317  1.00  0.79           H  
ATOM   2846  HA  LEU A 193      26.288 -10.883 -32.013  1.00  0.79           H  
ATOM   2847 1HB  LEU A 193      27.511 -10.754 -34.090  1.00  0.79           H  
ATOM   2848 2HB  LEU A 193      27.108 -12.424 -34.467  1.00  0.79           H  
ATOM   2849  HG  LEU A 193      24.740 -11.772 -34.694  1.00  0.79           H  
ATOM   2850 1HD1 LEU A 193      24.188  -9.395 -34.871  1.00  0.79           H  
ATOM   2851 2HD1 LEU A 193      24.754  -9.802 -33.250  1.00  0.79           H  
ATOM   2852 3HD1 LEU A 193      25.829  -8.968 -34.376  1.00  0.79           H  
ATOM   2853 1HD2 LEU A 193      25.087 -10.630 -36.789  1.00  0.79           H  
ATOM   2854 2HD2 LEU A 193      26.749 -10.213 -36.339  1.00  0.79           H  
ATOM   2855 3HD2 LEU A 193      26.280 -11.908 -36.598  1.00  0.79           H  
ATOM   2856  N   CYS A 194      24.360 -12.385 -31.544  1.00  0.79           N  
ATOM   2857  CA  CYS A 194      23.221 -13.224 -31.167  1.00  0.79           C  
ATOM   2858  C   CYS A 194      21.906 -12.713 -31.729  1.00  0.79           C  
ATOM   2859  O   CYS A 194      21.320 -11.777 -31.180  1.00  0.79           O  
ATOM   2860  CB  CYS A 194      23.116 -13.304 -29.654  1.00  0.79           C  
ATOM   2861  SG  CYS A 194      24.556 -14.046 -28.847  1.00  0.79           S  
ATOM   2862  H   CYS A 194      24.379 -11.421 -31.228  1.00  0.79           H  
ATOM   2863  HA  CYS A 194      23.385 -14.225 -31.560  1.00  0.79           H  
ATOM   2864 1HB  CYS A 194      23.021 -12.301 -29.264  1.00  0.79           H  
ATOM   2865 2HB  CYS A 194      22.227 -13.870 -29.371  1.00  0.79           H  
ATOM   2866  HG  CYS A 194      24.476 -15.220 -29.473  1.00  0.79           H  
ATOM   2867  N   ILE A 195      21.450 -13.318 -32.813  1.00  0.82           N  
ATOM   2868  CA  ILE A 195      20.254 -12.846 -33.491  1.00  0.82           C  
ATOM   2869  C   ILE A 195      19.041 -13.739 -33.351  1.00  0.82           C  
ATOM   2870  O   ILE A 195      19.077 -14.902 -33.731  1.00  0.82           O  
ATOM   2871  CB  ILE A 195      20.548 -12.625 -34.970  1.00  0.82           C  
ATOM   2872  CG1 ILE A 195      21.612 -11.504 -35.086  1.00  0.82           C  
ATOM   2873  CG2 ILE A 195      19.297 -12.286 -35.643  1.00  0.82           C  
ATOM   2874  CD1 ILE A 195      22.128 -11.275 -36.459  1.00  0.82           C  
ATOM   2875  H   ILE A 195      21.957 -14.121 -33.190  1.00  0.82           H  
ATOM   2876  HA  ILE A 195      19.992 -11.878 -33.068  1.00  0.82           H  
ATOM   2877  HB  ILE A 195      20.975 -13.528 -35.415  1.00  0.82           H  
ATOM   2878 1HG1 ILE A 195      21.172 -10.580 -34.735  1.00  0.82           H  
ATOM   2879 2HG1 ILE A 195      22.445 -11.750 -34.443  1.00  0.82           H  
ATOM   2880 1HG2 ILE A 195      19.479 -12.103 -36.688  1.00  0.82           H  
ATOM   2881 2HG2 ILE A 195      18.586 -13.105 -35.543  1.00  0.82           H  
ATOM   2882 3HG2 ILE A 195      18.889 -11.397 -35.172  1.00  0.82           H  
ATOM   2883 1HD1 ILE A 195      22.845 -10.470 -36.455  1.00  0.82           H  
ATOM   2884 2HD1 ILE A 195      22.598 -12.187 -36.832  1.00  0.82           H  
ATOM   2885 3HD1 ILE A 195      21.304 -11.000 -37.085  1.00  0.82           H  
ATOM   2886  N   GLY A 196      17.951 -13.192 -32.828  1.00  0.89           N  
ATOM   2887  CA  GLY A 196      16.759 -13.999 -32.673  1.00  0.89           C  
ATOM   2888  C   GLY A 196      15.581 -13.490 -33.479  1.00  0.89           C  
ATOM   2889  O   GLY A 196      15.500 -12.310 -33.822  1.00  0.89           O  
ATOM   2890  H   GLY A 196      17.965 -12.215 -32.531  1.00  0.89           H  
ATOM   2891 1HA  GLY A 196      16.988 -15.007 -32.993  1.00  0.89           H  
ATOM   2892 2HA  GLY A 196      16.486 -14.044 -31.620  1.00  0.89           H  
ATOM   2893  N   GLY A 197      14.692 -14.403 -33.837  1.00  1.02           N  
ATOM   2894  CA  GLY A 197      13.473 -14.020 -34.543  1.00  1.02           C  
ATOM   2895  C   GLY A 197      13.771 -13.479 -35.949  1.00  1.02           C  
ATOM   2896  O   GLY A 197      12.984 -12.706 -36.509  1.00  1.02           O  
ATOM   2897  H   GLY A 197      14.854 -15.365 -33.530  1.00  1.02           H  
ATOM   2898 1HA  GLY A 197      12.807 -14.883 -34.617  1.00  1.02           H  
ATOM   2899 2HA  GLY A 197      12.949 -13.267 -33.960  1.00  1.02           H  
ATOM   2900  N   ALA A 198      14.916 -13.840 -36.520  1.00  1.22           N  
ATOM   2901  CA  ALA A 198      15.265 -13.285 -37.816  1.00  1.22           C  
ATOM   2902  C   ALA A 198      16.176 -14.172 -38.608  1.00  1.22           C  
ATOM   2903  O   ALA A 198      17.059 -14.842 -38.066  1.00  1.22           O  
ATOM   2904  CB  ALA A 198      15.954 -11.953 -37.640  1.00  1.22           C  
ATOM   2905  H   ALA A 198      15.537 -14.476 -36.046  1.00  1.22           H  
ATOM   2906  HA  ALA A 198      14.345 -13.151 -38.383  1.00  1.22           H  
ATOM   2907 1HB  ALA A 198      16.191 -11.522 -38.614  1.00  1.22           H  
ATOM   2908 2HB  ALA A 198      15.328 -11.290 -37.104  1.00  1.22           H  
ATOM   2909 3HB  ALA A 198      16.865 -12.105 -37.085  1.00  1.22           H  
ATOM   2910  N   LEU A 199      15.928 -14.155 -39.908  1.00  1.49           N  
ATOM   2911  CA  LEU A 199      16.691 -14.874 -40.902  1.00  1.49           C  
ATOM   2912  C   LEU A 199      17.008 -13.847 -41.990  1.00  1.49           C  
ATOM   2913  O   LEU A 199      16.185 -12.972 -42.228  1.00  1.49           O  
ATOM   2914  CB  LEU A 199      15.834 -16.056 -41.350  1.00  1.49           C  
ATOM   2915  CG  LEU A 199      15.415 -16.976 -40.117  1.00  1.49           C  
ATOM   2916  CD1 LEU A 199      14.418 -17.982 -40.463  1.00  1.49           C  
ATOM   2917  CD2 LEU A 199      16.622 -17.646 -39.575  1.00  1.49           C  
ATOM   2918  H   LEU A 199      15.160 -13.586 -40.232  1.00  1.49           H  
ATOM   2919  HA  LEU A 199      17.611 -15.235 -40.481  1.00  1.49           H  
ATOM   2920 1HB  LEU A 199      14.937 -15.692 -41.847  1.00  1.49           H  
ATOM   2921 2HB  LEU A 199      16.418 -16.646 -42.045  1.00  1.49           H  
ATOM   2922  HG  LEU A 199      14.961 -16.354 -39.368  1.00  1.49           H  
ATOM   2923 1HD1 LEU A 199      14.163 -18.537 -39.567  1.00  1.49           H  
ATOM   2924 2HD1 LEU A 199      13.548 -17.512 -40.867  1.00  1.49           H  
ATOM   2925 3HD1 LEU A 199      14.804 -18.614 -41.141  1.00  1.49           H  
ATOM   2926 1HD2 LEU A 199      16.336 -18.206 -38.722  1.00  1.49           H  
ATOM   2927 2HD2 LEU A 199      17.063 -18.298 -40.332  1.00  1.49           H  
ATOM   2928 3HD2 LEU A 199      17.329 -16.925 -39.286  1.00  1.49           H  
ATOM   2929  N   MET A 200      18.176 -13.911 -42.634  1.00  1.85           N  
ATOM   2930  CA  MET A 200      18.497 -12.890 -43.648  1.00  1.85           C  
ATOM   2931  C   MET A 200      17.580 -12.851 -44.863  1.00  1.85           C  
ATOM   2932  O   MET A 200      16.787 -11.924 -45.000  1.00  1.85           O  
ATOM   2933  CB  MET A 200      19.900 -13.115 -44.169  1.00  1.85           C  
ATOM   2934  CG  MET A 200      20.956 -12.822 -43.250  1.00  1.85           C  
ATOM   2935  SD  MET A 200      21.014 -11.108 -42.797  1.00  1.85           S  
ATOM   2936  CE  MET A 200      21.523 -10.333 -44.322  1.00  1.85           C  
ATOM   2937  H   MET A 200      18.838 -14.645 -42.421  1.00  1.85           H  
ATOM   2938  HA  MET A 200      18.443 -11.912 -43.169  1.00  1.85           H  
ATOM   2939 1HB  MET A 200      20.020 -14.153 -44.428  1.00  1.85           H  
ATOM   2940 2HB  MET A 200      20.056 -12.529 -45.077  1.00  1.85           H  
ATOM   2941 1HG  MET A 200      20.841 -13.427 -42.359  1.00  1.85           H  
ATOM   2942 2HG  MET A 200      21.862 -13.096 -43.732  1.00  1.85           H  
ATOM   2943 1HE  MET A 200      21.610  -9.263 -44.183  1.00  1.85           H  
ATOM   2944 2HE  MET A 200      22.481 -10.730 -44.630  1.00  1.85           H  
ATOM   2945 3HE  MET A 200      20.778 -10.535 -45.083  1.00  1.85           H  
ATOM   2946  N   ARG A 201      17.624 -13.900 -45.699  1.00  2.29           N  
ATOM   2947  CA  ARG A 201      16.803 -13.997 -46.913  1.00  2.29           C  
ATOM   2948  C   ARG A 201      16.327 -12.628 -47.425  1.00  2.29           C  
ATOM   2949  O   ARG A 201      17.117 -11.898 -48.024  1.00  2.29           O  
ATOM   2950  CB  ARG A 201      15.630 -14.932 -46.691  1.00  2.29           C  
ATOM   2951  CG  ARG A 201      16.040 -16.345 -46.335  1.00  2.29           C  
ATOM   2952  CD  ARG A 201      16.960 -16.953 -47.360  1.00  2.29           C  
ATOM   2953  NE  ARG A 201      16.343 -17.200 -48.642  1.00  2.29           N  
ATOM   2954  CZ  ARG A 201      17.039 -17.501 -49.765  1.00  2.29           C  
ATOM   2955  NH1 ARG A 201      18.366 -17.579 -49.743  1.00  2.29           N  
ATOM   2956  NH2 ARG A 201      16.393 -17.721 -50.900  1.00  2.29           N  
ATOM   2957  H   ARG A 201      18.312 -14.650 -45.551  1.00  2.29           H  
ATOM   2958  HA  ARG A 201      17.424 -14.445 -47.690  1.00  2.29           H  
ATOM   2959 1HB  ARG A 201      15.025 -14.573 -45.861  1.00  2.29           H  
ATOM   2960 2HB  ARG A 201      15.004 -14.970 -47.583  1.00  2.29           H  
ATOM   2961 1HG  ARG A 201      16.558 -16.343 -45.372  1.00  2.29           H  
ATOM   2962 2HG  ARG A 201      15.148 -16.956 -46.270  1.00  2.29           H  
ATOM   2963 1HD  ARG A 201      17.778 -16.260 -47.528  1.00  2.29           H  
ATOM   2964 2HD  ARG A 201      17.359 -17.894 -46.982  1.00  2.29           H  
ATOM   2965  HE  ARG A 201      15.338 -17.149 -48.704  1.00  2.29           H  
ATOM   2966 1HH1 ARG A 201      18.911 -17.404 -48.871  1.00  2.29           H  
ATOM   2967 2HH1 ARG A 201      18.870 -17.802 -50.584  1.00  2.29           H  
ATOM   2968 1HH2 ARG A 201      15.384 -17.663 -50.927  1.00  2.29           H  
ATOM   2969 2HH2 ARG A 201      16.907 -17.945 -51.739  1.00  2.29           H  
ATOM   2970  N   THR A 202      15.038 -12.307 -47.185  1.00  2.75           N  
ATOM   2971  CA  THR A 202      14.389 -11.039 -47.550  1.00  2.75           C  
ATOM   2972  C   THR A 202      14.134 -10.806 -49.032  1.00  2.75           C  
ATOM   2973  O   THR A 202      15.020 -10.919 -49.874  1.00  2.75           O  
ATOM   2974  CB  THR A 202      15.149  -9.830 -46.960  1.00  2.75           C  
ATOM   2975  OG1 THR A 202      15.131  -9.921 -45.541  1.00  2.75           O  
ATOM   2976  CG2 THR A 202      14.530  -8.521 -47.381  1.00  2.75           C  
ATOM   2977  H   THR A 202      14.479 -12.973 -46.681  1.00  2.75           H  
ATOM   2978  HA  THR A 202      13.412 -11.040 -47.067  1.00  2.75           H  
ATOM   2979  HB  THR A 202      16.178  -9.829 -47.300  1.00  2.75           H  
ATOM   2980  HG1 THR A 202      15.715 -10.648 -45.254  1.00  2.75           H  
ATOM   2981 1HG2 THR A 202      15.092  -7.713 -46.945  1.00  2.75           H  
ATOM   2982 2HG2 THR A 202      14.566  -8.434 -48.461  1.00  2.75           H  
ATOM   2983 3HG2 THR A 202      13.499  -8.469 -47.037  1.00  2.75           H  
ATOM   2984  N   VAL A 203      12.880 -10.466 -49.334  1.00  3.19           N  
ATOM   2985  CA  VAL A 203      12.474 -10.121 -50.692  1.00  3.19           C  
ATOM   2986  C   VAL A 203      12.123  -8.637 -50.797  1.00  3.19           C  
ATOM   2987  O   VAL A 203      11.920  -8.112 -51.893  1.00  3.19           O  
ATOM   2988  CB  VAL A 203      11.251 -10.946 -51.096  1.00  3.19           C  
ATOM   2989  CG1 VAL A 203      11.587 -12.426 -51.056  1.00  3.19           C  
ATOM   2990  CG2 VAL A 203      10.106 -10.627 -50.164  1.00  3.19           C  
ATOM   2991  H   VAL A 203      12.198 -10.442 -48.593  1.00  3.19           H  
ATOM   2992  HA  VAL A 203      13.299 -10.337 -51.371  1.00  3.19           H  
ATOM   2993  HB  VAL A 203      10.970 -10.699 -52.121  1.00  3.19           H  
ATOM   2994 1HG1 VAL A 203      10.717 -13.007 -51.357  1.00  3.19           H  
ATOM   2995 2HG1 VAL A 203      12.413 -12.627 -51.739  1.00  3.19           H  
ATOM   2996 3HG1 VAL A 203      11.877 -12.706 -50.046  1.00  3.19           H  
ATOM   2997 1HG2 VAL A 203       9.258 -11.210 -50.464  1.00  3.19           H  
ATOM   2998 2HG2 VAL A 203      10.381 -10.880 -49.141  1.00  3.19           H  
ATOM   2999 3HG2 VAL A 203       9.859  -9.571 -50.224  1.00  3.19           H  
ATOM   3000  N   THR A 204      12.009  -7.978 -49.636  1.00  3.49           N  
ATOM   3001  CA  THR A 204      11.739  -6.540 -49.461  1.00  3.49           C  
ATOM   3002  C   THR A 204      10.375  -6.022 -49.964  1.00  3.49           C  
ATOM   3003  O   THR A 204       9.590  -5.444 -49.203  1.00  3.49           O  
ATOM   3004  CB  THR A 204      12.877  -5.722 -50.116  1.00  3.49           C  
ATOM   3005  OG1 THR A 204      14.114  -6.065 -49.500  1.00  3.49           O  
ATOM   3006  CG2 THR A 204      12.647  -4.264 -49.933  1.00  3.49           C  
ATOM   3007  H   THR A 204      12.173  -8.509 -48.797  1.00  3.49           H  
ATOM   3008  HA  THR A 204      11.764  -6.341 -48.392  1.00  3.49           H  
ATOM   3009  HB  THR A 204      12.932  -5.934 -51.179  1.00  3.49           H  
ATOM   3010  HG1 THR A 204      14.747  -5.353 -49.638  1.00  3.49           H  
ATOM   3011 1HG2 THR A 204      13.457  -3.714 -50.395  1.00  3.49           H  
ATOM   3012 2HG2 THR A 204      11.716  -4.005 -50.410  1.00  3.49           H  
ATOM   3013 3HG2 THR A 204      12.600  -4.021 -48.870  1.00  3.49           H  
ATOM   3014  N   GLY A 205      10.075  -6.277 -51.230  1.00  3.59           N  
ATOM   3015  CA  GLY A 205       8.868  -5.812 -51.906  1.00  3.59           C  
ATOM   3016  C   GLY A 205       7.550  -6.264 -51.281  1.00  3.59           C  
ATOM   3017  O   GLY A 205       6.511  -5.666 -51.551  1.00  3.59           O  
ATOM   3018  H   GLY A 205      10.762  -6.796 -51.765  1.00  3.59           H  
ATOM   3019 1HA  GLY A 205       8.887  -4.723 -51.942  1.00  3.59           H  
ATOM   3020 2HA  GLY A 205       8.900  -6.151 -52.942  1.00  3.59           H  
ATOM   3021  N   LYS A 206       7.573  -7.302 -50.446  1.00  3.43           N  
ATOM   3022  CA  LYS A 206       6.342  -7.757 -49.814  1.00  3.43           C  
ATOM   3023  C   LYS A 206       5.988  -6.993 -48.533  1.00  3.43           C  
ATOM   3024  O   LYS A 206       4.919  -7.219 -47.965  1.00  3.43           O  
ATOM   3025  CB  LYS A 206       6.387  -9.255 -49.505  1.00  3.43           C  
ATOM   3026  CG  LYS A 206       6.415 -10.165 -50.733  1.00  3.43           C  
ATOM   3027  CD  LYS A 206       6.377 -11.646 -50.325  1.00  3.43           C  
ATOM   3028  CE  LYS A 206       6.434 -12.565 -51.538  1.00  3.43           C  
ATOM   3029  NZ  LYS A 206       6.409 -14.005 -51.147  1.00  3.43           N  
ATOM   3030  H   LYS A 206       8.447  -7.764 -50.254  1.00  3.43           H  
ATOM   3031  HA  LYS A 206       5.525  -7.592 -50.517  1.00  3.43           H  
ATOM   3032 1HB  LYS A 206       7.273  -9.470 -48.907  1.00  3.43           H  
ATOM   3033 2HB  LYS A 206       5.517  -9.526 -48.909  1.00  3.43           H  
ATOM   3034 1HG  LYS A 206       5.549  -9.948 -51.358  1.00  3.43           H  
ATOM   3035 2HG  LYS A 206       7.314  -9.970 -51.315  1.00  3.43           H  
ATOM   3036 1HD  LYS A 206       7.201 -11.877 -49.654  1.00  3.43           H  
ATOM   3037 2HD  LYS A 206       5.445 -11.841 -49.793  1.00  3.43           H  
ATOM   3038 1HE  LYS A 206       5.581 -12.359 -52.182  1.00  3.43           H  
ATOM   3039 2HE  LYS A 206       7.352 -12.366 -52.093  1.00  3.43           H  
ATOM   3040 1HZ  LYS A 206       6.448 -14.581 -51.976  1.00  3.43           H  
ATOM   3041 2HZ  LYS A 206       7.205 -14.208 -50.558  1.00  3.43           H  
ATOM   3042 3HZ  LYS A 206       5.557 -14.203 -50.641  1.00  3.43           H  
ATOM   3043  N   ARG A 207       6.878  -6.120 -48.039  1.00  3.08           N  
ATOM   3044  CA  ARG A 207       6.535  -5.383 -46.820  1.00  3.08           C  
ATOM   3045  C   ARG A 207       5.809  -4.080 -47.152  1.00  3.08           C  
ATOM   3046  O   ARG A 207       4.758  -3.777 -46.579  1.00  3.08           O  
ATOM   3047  CB  ARG A 207       7.747  -5.045 -45.974  1.00  3.08           C  
ATOM   3048  CG  ARG A 207       7.379  -4.435 -44.605  1.00  3.08           C  
ATOM   3049  CD  ARG A 207       8.570  -4.082 -43.822  1.00  3.08           C  
ATOM   3050  NE  ARG A 207       9.405  -5.234 -43.512  1.00  3.08           N  
ATOM   3051  CZ  ARG A 207       9.286  -6.084 -42.477  1.00  3.08           C  
ATOM   3052  NH1 ARG A 207       8.337  -5.934 -41.582  1.00  3.08           N  
ATOM   3053  NH2 ARG A 207      10.161  -7.080 -42.372  1.00  3.08           N  
ATOM   3054  H   ARG A 207       7.767  -5.950 -48.510  1.00  3.08           H  
ATOM   3055  HA  ARG A 207       5.870  -6.002 -46.218  1.00  3.08           H  
ATOM   3056 1HB  ARG A 207       8.339  -5.944 -45.796  1.00  3.08           H  
ATOM   3057 2HB  ARG A 207       8.387  -4.339 -46.504  1.00  3.08           H  
ATOM   3058 1HG  ARG A 207       6.796  -3.528 -44.762  1.00  3.08           H  
ATOM   3059 2HG  ARG A 207       6.791  -5.153 -44.033  1.00  3.08           H  
ATOM   3060 1HD  ARG A 207       9.171  -3.386 -44.404  1.00  3.08           H  
ATOM   3061 2HD  ARG A 207       8.270  -3.608 -42.888  1.00  3.08           H  
ATOM   3062  HE  ARG A 207      10.147  -5.441 -44.176  1.00  3.08           H  
ATOM   3063 1HH1 ARG A 207       7.687  -5.165 -41.675  1.00  3.08           H  
ATOM   3064 2HH1 ARG A 207       8.275  -6.587 -40.813  1.00  3.08           H  
ATOM   3065 1HH2 ARG A 207      10.927  -7.167 -43.082  1.00  3.08           H  
ATOM   3066 2HH2 ARG A 207      10.104  -7.731 -41.611  1.00  3.08           H  
ATOM   3067  N   ASP A 208       6.364  -3.297 -48.081  1.00  2.64           N  
ATOM   3068  CA  ASP A 208       5.734  -2.026 -48.404  1.00  2.64           C  
ATOM   3069  C   ASP A 208       4.437  -2.382 -49.079  1.00  2.64           C  
ATOM   3070  O   ASP A 208       4.199  -3.555 -49.352  1.00  2.64           O  
ATOM   3071  CB  ASP A 208       6.604  -1.117 -49.291  1.00  2.64           C  
ATOM   3072  CG  ASP A 208       6.161   0.387 -49.261  1.00  2.64           C  
ATOM   3073  OD1 ASP A 208       5.145   0.675 -48.645  1.00  2.64           O  
ATOM   3074  OD2 ASP A 208       6.809   1.198 -49.860  1.00  2.64           O  
ATOM   3075  H   ASP A 208       7.214  -3.585 -48.547  1.00  2.64           H  
ATOM   3076  HA  ASP A 208       5.509  -1.489 -47.482  1.00  2.64           H  
ATOM   3077 1HB  ASP A 208       7.614  -1.158 -48.947  1.00  2.64           H  
ATOM   3078 2HB  ASP A 208       6.588  -1.479 -50.320  1.00  2.64           H  
ATOM   3079  N   THR A 209       3.571  -1.400 -49.271  1.00  2.21           N  
ATOM   3080  CA  THR A 209       2.226  -1.601 -49.813  1.00  2.21           C  
ATOM   3081  C   THR A 209       1.281  -2.143 -48.729  1.00  2.21           C  
ATOM   3082  O   THR A 209       0.099  -1.801 -48.728  1.00  2.21           O  
ATOM   3083  CB  THR A 209       2.164  -2.519 -51.065  1.00  2.21           C  
ATOM   3084  OG1 THR A 209       2.962  -1.962 -52.124  1.00  2.21           O  
ATOM   3085  CG2 THR A 209       0.722  -2.606 -51.533  1.00  2.21           C  
ATOM   3086  H   THR A 209       3.877  -0.468 -49.002  1.00  2.21           H  
ATOM   3087  HA  THR A 209       1.841  -0.629 -50.119  1.00  2.21           H  
ATOM   3088  HB  THR A 209       2.482  -3.526 -50.851  1.00  2.21           H  
ATOM   3089  HG1 THR A 209       3.888  -2.184 -51.977  1.00  2.21           H  
ATOM   3090 1HG2 THR A 209       0.663  -3.240 -52.416  1.00  2.21           H  
ATOM   3091 2HG2 THR A 209       0.110  -3.033 -50.737  1.00  2.21           H  
ATOM   3092 3HG2 THR A 209       0.358  -1.608 -51.775  1.00  2.21           H  
ATOM   3093  N   ARG A 210       1.768  -3.032 -47.848  1.00  1.84           N  
ATOM   3094  CA  ARG A 210       0.920  -3.646 -46.847  1.00  1.84           C  
ATOM   3095  C   ARG A 210       0.227  -2.526 -46.087  1.00  1.84           C  
ATOM   3096  O   ARG A 210       0.865  -1.555 -45.667  1.00  1.84           O  
ATOM   3097  CB  ARG A 210       1.759  -4.486 -45.887  1.00  1.84           C  
ATOM   3098  CG  ARG A 210       0.968  -5.346 -44.917  1.00  1.84           C  
ATOM   3099  CD  ARG A 210       1.842  -6.165 -44.004  1.00  1.84           C  
ATOM   3100  NE  ARG A 210       2.564  -7.221 -44.704  1.00  1.84           N  
ATOM   3101  CZ  ARG A 210       3.538  -7.979 -44.151  1.00  1.84           C  
ATOM   3102  NH1 ARG A 210       3.888  -7.801 -42.896  1.00  1.84           N  
ATOM   3103  NH2 ARG A 210       4.145  -8.907 -44.872  1.00  1.84           N  
ATOM   3104  H   ARG A 210       2.762  -3.283 -47.850  1.00  1.84           H  
ATOM   3105  HA  ARG A 210       0.169  -4.273 -47.331  1.00  1.84           H  
ATOM   3106 1HB  ARG A 210       2.419  -5.142 -46.461  1.00  1.84           H  
ATOM   3107 2HB  ARG A 210       2.396  -3.827 -45.296  1.00  1.84           H  
ATOM   3108 1HG  ARG A 210       0.331  -4.711 -44.318  1.00  1.84           H  
ATOM   3109 2HG  ARG A 210       0.343  -6.030 -45.492  1.00  1.84           H  
ATOM   3110 1HD  ARG A 210       2.576  -5.515 -43.540  1.00  1.84           H  
ATOM   3111 2HD  ARG A 210       1.223  -6.624 -43.229  1.00  1.84           H  
ATOM   3112  HE  ARG A 210       2.331  -7.389 -45.676  1.00  1.84           H  
ATOM   3113 1HH1 ARG A 210       3.414  -7.107 -42.334  1.00  1.84           H  
ATOM   3114 2HH1 ARG A 210       4.630  -8.367 -42.504  1.00  1.84           H  
ATOM   3115 1HH2 ARG A 210       3.874  -9.054 -45.839  1.00  1.84           H  
ATOM   3116 2HH2 ARG A 210       4.871  -9.471 -44.460  1.00  1.84           H  
ATOM   3117  N   THR A 211      -1.084  -2.647 -45.940  1.00  1.56           N  
ATOM   3118  CA  THR A 211      -1.880  -1.618 -45.297  1.00  1.56           C  
ATOM   3119  C   THR A 211      -1.828  -1.679 -43.797  1.00  1.56           C  
ATOM   3120  O   THR A 211      -1.427  -2.687 -43.223  1.00  1.56           O  
ATOM   3121  CB  THR A 211      -3.338  -1.758 -45.731  1.00  1.56           C  
ATOM   3122  OG1 THR A 211      -3.820  -3.049 -45.290  1.00  1.56           O  
ATOM   3123  CG2 THR A 211      -3.442  -1.670 -47.247  1.00  1.56           C  
ATOM   3124  H   THR A 211      -1.554  -3.485 -46.297  1.00  1.56           H  
ATOM   3125  HA  THR A 211      -1.501  -0.645 -45.616  1.00  1.56           H  
ATOM   3126  HB  THR A 211      -3.937  -0.975 -45.273  1.00  1.56           H  
ATOM   3127  HG1 THR A 211      -3.358  -3.746 -45.837  1.00  1.56           H  
ATOM   3128 1HG2 THR A 211      -4.481  -1.788 -47.551  1.00  1.56           H  
ATOM   3129 2HG2 THR A 211      -3.070  -0.703 -47.583  1.00  1.56           H  
ATOM   3130 3HG2 THR A 211      -2.839  -2.466 -47.695  1.00  1.56           H  
ATOM   3131  N   ASP A 212      -2.320  -0.625 -43.151  1.00  1.36           N  
ATOM   3132  CA  ASP A 212      -2.369  -0.584 -41.697  1.00  1.36           C  
ATOM   3133  C   ASP A 212      -3.187  -1.736 -41.132  1.00  1.36           C  
ATOM   3134  O   ASP A 212      -2.840  -2.307 -40.101  1.00  1.36           O  
ATOM   3135  CB  ASP A 212      -2.988   0.732 -41.238  1.00  1.36           C  
ATOM   3136  CG  ASP A 212      -2.073   1.954 -41.440  1.00  1.36           C  
ATOM   3137  OD1 ASP A 212      -0.902   1.780 -41.700  1.00  1.36           O  
ATOM   3138  OD2 ASP A 212      -2.562   3.050 -41.321  1.00  1.36           O  
ATOM   3139  H   ASP A 212      -2.643   0.173 -43.680  1.00  1.36           H  
ATOM   3140  HA  ASP A 212      -1.352  -0.661 -41.312  1.00  1.36           H  
ATOM   3141 1HB  ASP A 212      -3.908   0.901 -41.801  1.00  1.36           H  
ATOM   3142 2HB  ASP A 212      -3.278   0.659 -40.193  1.00  1.36           H  
ATOM   3143  N   ASP A 213      -4.264  -2.111 -41.821  1.00  1.24           N  
ATOM   3144  CA  ASP A 213      -5.099  -3.189 -41.316  1.00  1.24           C  
ATOM   3145  C   ASP A 213      -4.372  -4.518 -41.445  1.00  1.24           C  
ATOM   3146  O   ASP A 213      -4.397  -5.339 -40.522  1.00  1.24           O  
ATOM   3147  CB  ASP A 213      -6.412  -3.255 -42.092  1.00  1.24           C  
ATOM   3148  CG  ASP A 213      -7.332  -2.071 -41.819  1.00  1.24           C  
ATOM   3149  OD1 ASP A 213      -7.088  -1.349 -40.881  1.00  1.24           O  
ATOM   3150  OD2 ASP A 213      -8.270  -1.898 -42.556  1.00  1.24           O  
ATOM   3151  H   ASP A 213      -4.503  -1.638 -42.680  1.00  1.24           H  
ATOM   3152  HA  ASP A 213      -5.311  -3.008 -40.263  1.00  1.24           H  
ATOM   3153 1HB  ASP A 213      -6.194  -3.290 -43.163  1.00  1.24           H  
ATOM   3154 2HB  ASP A 213      -6.937  -4.174 -41.838  1.00  1.24           H  
ATOM   3155  N   GLU A 214      -3.682  -4.718 -42.572  1.00  1.17           N  
ATOM   3156  CA  GLU A 214      -2.928  -5.951 -42.766  1.00  1.17           C  
ATOM   3157  C   GLU A 214      -1.773  -6.047 -41.772  1.00  1.17           C  
ATOM   3158  O   GLU A 214      -1.482  -7.126 -41.247  1.00  1.17           O  
ATOM   3159  CB  GLU A 214      -2.431  -6.033 -44.200  1.00  1.17           C  
ATOM   3160  CG  GLU A 214      -3.518  -6.287 -45.230  1.00  1.17           C  
ATOM   3161  CD  GLU A 214      -3.047  -6.059 -46.632  1.00  1.17           C  
ATOM   3162  OE1 GLU A 214      -2.412  -5.038 -46.846  1.00  1.17           O  
ATOM   3163  OE2 GLU A 214      -3.298  -6.877 -47.484  1.00  1.17           O  
ATOM   3164  H   GLU A 214      -3.687  -4.013 -43.316  1.00  1.17           H  
ATOM   3165  HA  GLU A 214      -3.597  -6.793 -42.589  1.00  1.17           H  
ATOM   3166 1HB  GLU A 214      -1.958  -5.092 -44.460  1.00  1.17           H  
ATOM   3167 2HB  GLU A 214      -1.685  -6.820 -44.284  1.00  1.17           H  
ATOM   3168 1HG  GLU A 214      -3.856  -7.318 -45.136  1.00  1.17           H  
ATOM   3169 2HG  GLU A 214      -4.366  -5.637 -45.018  1.00  1.17           H  
ATOM   3170  N   ILE A 215      -1.128  -4.915 -41.486  1.00  1.15           N  
ATOM   3171  CA  ILE A 215      -0.041  -4.906 -40.527  1.00  1.15           C  
ATOM   3172  C   ILE A 215      -0.575  -5.234 -39.138  1.00  1.15           C  
ATOM   3173  O   ILE A 215       0.025  -6.029 -38.416  1.00  1.15           O  
ATOM   3174  CB  ILE A 215       0.706  -3.581 -40.467  1.00  1.15           C  
ATOM   3175  CG1 ILE A 215       1.471  -3.277 -41.736  1.00  1.15           C  
ATOM   3176  CG2 ILE A 215       1.665  -3.697 -39.326  1.00  1.15           C  
ATOM   3177  CD1 ILE A 215       1.961  -1.850 -41.810  1.00  1.15           C  
ATOM   3178  H   ILE A 215      -1.388  -4.051 -41.962  1.00  1.15           H  
ATOM   3179  HA  ILE A 215       0.674  -5.678 -40.808  1.00  1.15           H  
ATOM   3180  HB  ILE A 215      -0.004  -2.782 -40.326  1.00  1.15           H  
ATOM   3181 1HG1 ILE A 215       2.326  -3.938 -41.795  1.00  1.15           H  
ATOM   3182 2HG1 ILE A 215       0.834  -3.450 -42.577  1.00  1.15           H  
ATOM   3183 1HG2 ILE A 215       2.226  -2.774 -39.217  1.00  1.15           H  
ATOM   3184 2HG2 ILE A 215       1.108  -3.895 -38.433  1.00  1.15           H  
ATOM   3185 3HG2 ILE A 215       2.343  -4.518 -39.509  1.00  1.15           H  
ATOM   3186 1HD1 ILE A 215       2.497  -1.698 -42.749  1.00  1.15           H  
ATOM   3187 2HD1 ILE A 215       1.102  -1.173 -41.772  1.00  1.15           H  
ATOM   3188 3HD1 ILE A 215       2.621  -1.640 -40.975  1.00  1.15           H  
ATOM   3189  N   LEU A 216      -1.704  -4.633 -38.739  1.00  1.16           N  
ATOM   3190  CA  LEU A 216      -2.243  -4.960 -37.427  1.00  1.16           C  
ATOM   3191  C   LEU A 216      -2.595  -6.445 -37.374  1.00  1.16           C  
ATOM   3192  O   LEU A 216      -2.338  -7.103 -36.368  1.00  1.16           O  
ATOM   3193  CB  LEU A 216      -3.490  -4.116 -37.113  1.00  1.16           C  
ATOM   3194  CG  LEU A 216      -3.249  -2.608 -36.873  1.00  1.16           C  
ATOM   3195  CD1 LEU A 216      -4.569  -1.882 -36.784  1.00  1.16           C  
ATOM   3196  CD2 LEU A 216      -2.448  -2.377 -35.578  1.00  1.16           C  
ATOM   3197  H   LEU A 216      -2.179  -3.953 -39.335  1.00  1.16           H  
ATOM   3198  HA  LEU A 216      -1.483  -4.753 -36.677  1.00  1.16           H  
ATOM   3199 1HB  LEU A 216      -4.180  -4.204 -37.957  1.00  1.16           H  
ATOM   3200 2HB  LEU A 216      -3.975  -4.526 -36.229  1.00  1.16           H  
ATOM   3201  HG  LEU A 216      -2.712  -2.224 -37.707  1.00  1.16           H  
ATOM   3202 1HD1 LEU A 216      -4.393  -0.816 -36.640  1.00  1.16           H  
ATOM   3203 2HD1 LEU A 216      -5.126  -2.036 -37.711  1.00  1.16           H  
ATOM   3204 3HD1 LEU A 216      -5.143  -2.268 -35.944  1.00  1.16           H  
ATOM   3205 1HD2 LEU A 216      -2.276  -1.312 -35.445  1.00  1.16           H  
ATOM   3206 2HD2 LEU A 216      -3.013  -2.744 -34.741  1.00  1.16           H  
ATOM   3207 3HD2 LEU A 216      -1.489  -2.894 -35.636  1.00  1.16           H  
ATOM   3208  N   ALA A 217      -3.144  -7.001 -38.467  1.00  1.20           N  
ATOM   3209  CA  ALA A 217      -3.465  -8.427 -38.494  1.00  1.20           C  
ATOM   3210  C   ALA A 217      -2.204  -9.275 -38.315  1.00  1.20           C  
ATOM   3211  O   ALA A 217      -2.206 -10.251 -37.563  1.00  1.20           O  
ATOM   3212  CB  ALA A 217      -4.147  -8.789 -39.803  1.00  1.20           C  
ATOM   3213  H   ALA A 217      -3.369  -6.425 -39.278  1.00  1.20           H  
ATOM   3214  HA  ALA A 217      -4.140  -8.638 -37.666  1.00  1.20           H  
ATOM   3215 1HB  ALA A 217      -4.402  -9.845 -39.801  1.00  1.20           H  
ATOM   3216 2HB  ALA A 217      -5.052  -8.192 -39.914  1.00  1.20           H  
ATOM   3217 3HB  ALA A 217      -3.476  -8.579 -40.629  1.00  1.20           H  
ATOM   3218  N   PHE A 218      -1.108  -8.870 -38.964  1.00  1.27           N  
ATOM   3219  CA  PHE A 218       0.177  -9.560 -38.861  1.00  1.27           C  
ATOM   3220  C   PHE A 218       0.640  -9.591 -37.411  1.00  1.27           C  
ATOM   3221  O   PHE A 218       0.963 -10.649 -36.851  1.00  1.27           O  
ATOM   3222  CB  PHE A 218       1.217  -8.820 -39.714  1.00  1.27           C  
ATOM   3223  CG  PHE A 218       2.605  -9.332 -39.668  1.00  1.27           C  
ATOM   3224  CD1 PHE A 218       2.995 -10.377 -40.470  1.00  1.27           C  
ATOM   3225  CD2 PHE A 218       3.537  -8.756 -38.812  1.00  1.27           C  
ATOM   3226  CE1 PHE A 218       4.289 -10.831 -40.440  1.00  1.27           C  
ATOM   3227  CE2 PHE A 218       4.828  -9.217 -38.769  1.00  1.27           C  
ATOM   3228  CZ  PHE A 218       5.208 -10.251 -39.590  1.00  1.27           C  
ATOM   3229  H   PHE A 218      -1.177  -8.064 -39.585  1.00  1.27           H  
ATOM   3230  HA  PHE A 218       0.059 -10.582 -39.221  1.00  1.27           H  
ATOM   3231 1HB  PHE A 218       0.887  -8.823 -40.753  1.00  1.27           H  
ATOM   3232 2HB  PHE A 218       1.255  -7.793 -39.409  1.00  1.27           H  
ATOM   3233  HD1 PHE A 218       2.268 -10.832 -41.144  1.00  1.27           H  
ATOM   3234  HD2 PHE A 218       3.232  -7.929 -38.174  1.00  1.27           H  
ATOM   3235  HE1 PHE A 218       4.587 -11.649 -41.091  1.00  1.27           H  
ATOM   3236  HE2 PHE A 218       5.551  -8.759 -38.095  1.00  1.27           H  
ATOM   3237  HZ  PHE A 218       6.230 -10.614 -39.569  1.00  1.27           H  
ATOM   3238  N   LEU A 219       0.644  -8.412 -36.803  1.00  1.36           N  
ATOM   3239  CA  LEU A 219       1.080  -8.232 -35.436  1.00  1.36           C  
ATOM   3240  C   LEU A 219       0.167  -8.999 -34.477  1.00  1.36           C  
ATOM   3241  O   LEU A 219       0.631  -9.607 -33.502  1.00  1.36           O  
ATOM   3242  CB  LEU A 219       1.087  -6.736 -35.159  1.00  1.36           C  
ATOM   3243  CG  LEU A 219       2.163  -5.940 -35.930  1.00  1.36           C  
ATOM   3244  CD1 LEU A 219       1.914  -4.444 -35.790  1.00  1.36           C  
ATOM   3245  CD2 LEU A 219       3.516  -6.309 -35.375  1.00  1.36           C  
ATOM   3246  H   LEU A 219       0.342  -7.592 -37.332  1.00  1.36           H  
ATOM   3247  HA  LEU A 219       2.093  -8.618 -35.343  1.00  1.36           H  
ATOM   3248 1HB  LEU A 219       0.119  -6.328 -35.428  1.00  1.36           H  
ATOM   3249 2HB  LEU A 219       1.256  -6.592 -34.106  1.00  1.36           H  
ATOM   3250  HG  LEU A 219       2.116  -6.189 -36.989  1.00  1.36           H  
ATOM   3251 1HD1 LEU A 219       2.678  -3.889 -36.341  1.00  1.36           H  
ATOM   3252 2HD1 LEU A 219       0.930  -4.205 -36.187  1.00  1.36           H  
ATOM   3253 3HD1 LEU A 219       1.949  -4.172 -34.778  1.00  1.36           H  
ATOM   3254 1HD2 LEU A 219       4.277  -5.767 -35.900  1.00  1.36           H  
ATOM   3255 2HD2 LEU A 219       3.559  -6.055 -34.315  1.00  1.36           H  
ATOM   3256 3HD2 LEU A 219       3.680  -7.380 -35.498  1.00  1.36           H  
ATOM   3257  N   GLY A 220      -1.128  -9.018 -34.787  1.00  1.48           N  
ATOM   3258  CA  GLY A 220      -2.122  -9.746 -34.019  1.00  1.48           C  
ATOM   3259  C   GLY A 220      -1.794 -11.237 -34.015  1.00  1.48           C  
ATOM   3260  O   GLY A 220      -1.679 -11.859 -32.956  1.00  1.48           O  
ATOM   3261  H   GLY A 220      -1.453  -8.481 -35.586  1.00  1.48           H  
ATOM   3262 1HA  GLY A 220      -2.158  -9.363 -33.001  1.00  1.48           H  
ATOM   3263 2HA  GLY A 220      -3.102  -9.585 -34.468  1.00  1.48           H  
ATOM   3264  N   LYS A 221      -1.606 -11.806 -35.211  1.00  1.60           N  
ATOM   3265  CA  LYS A 221      -1.290 -13.224 -35.388  1.00  1.60           C  
ATOM   3266  C   LYS A 221       0.024 -13.601 -34.710  1.00  1.60           C  
ATOM   3267  O   LYS A 221       0.185 -14.725 -34.229  1.00  1.60           O  
ATOM   3268  CB  LYS A 221      -1.234 -13.570 -36.876  1.00  1.60           C  
ATOM   3269  CG  LYS A 221      -2.600 -13.562 -37.573  1.00  1.60           C  
ATOM   3270  CD  LYS A 221      -2.473 -13.855 -39.057  1.00  1.60           C  
ATOM   3271  CE  LYS A 221      -3.828 -13.818 -39.742  1.00  1.60           C  
ATOM   3272  NZ  LYS A 221      -3.718 -14.078 -41.205  1.00  1.60           N  
ATOM   3273  H   LYS A 221      -1.710 -11.225 -36.044  1.00  1.60           H  
ATOM   3274  HA  LYS A 221      -2.083 -13.811 -34.928  1.00  1.60           H  
ATOM   3275 1HB  LYS A 221      -0.599 -12.839 -37.387  1.00  1.60           H  
ATOM   3276 2HB  LYS A 221      -0.782 -14.550 -37.009  1.00  1.60           H  
ATOM   3277 1HG  LYS A 221      -3.241 -14.317 -37.117  1.00  1.60           H  
ATOM   3278 2HG  LYS A 221      -3.070 -12.592 -37.440  1.00  1.60           H  
ATOM   3279 1HD  LYS A 221      -1.824 -13.104 -39.512  1.00  1.60           H  
ATOM   3280 2HD  LYS A 221      -2.025 -14.837 -39.201  1.00  1.60           H  
ATOM   3281 1HE  LYS A 221      -4.474 -14.572 -39.296  1.00  1.60           H  
ATOM   3282 2HE  LYS A 221      -4.275 -12.834 -39.591  1.00  1.60           H  
ATOM   3283 1HZ  LYS A 221      -4.636 -14.045 -41.625  1.00  1.60           H  
ATOM   3284 2HZ  LYS A 221      -3.128 -13.375 -41.627  1.00  1.60           H  
ATOM   3285 3HZ  LYS A 221      -3.313 -14.991 -41.355  1.00  1.60           H  
ATOM   3286  N   ALA A 222       0.949 -12.643 -34.627  1.00  1.72           N  
ATOM   3287  CA  ALA A 222       2.241 -12.845 -33.989  1.00  1.72           C  
ATOM   3288  C   ALA A 222       2.145 -12.741 -32.453  1.00  1.72           C  
ATOM   3289  O   ALA A 222       3.152 -12.910 -31.762  1.00  1.72           O  
ATOM   3290  CB  ALA A 222       3.255 -11.840 -34.515  1.00  1.72           C  
ATOM   3291  H   ALA A 222       0.769 -11.747 -35.080  1.00  1.72           H  
ATOM   3292  HA  ALA A 222       2.581 -13.849 -34.237  1.00  1.72           H  
ATOM   3293 1HB  ALA A 222       4.215 -12.035 -34.054  1.00  1.72           H  
ATOM   3294 2HB  ALA A 222       3.339 -11.939 -35.600  1.00  1.72           H  
ATOM   3295 3HB  ALA A 222       2.923 -10.833 -34.270  1.00  1.72           H  
ATOM   3296  N   GLY A 223       0.950 -12.456 -31.912  1.00  1.80           N  
ATOM   3297  CA  GLY A 223       0.758 -12.351 -30.469  1.00  1.80           C  
ATOM   3298  C   GLY A 223       1.239 -11.035 -29.857  1.00  1.80           C  
ATOM   3299  O   GLY A 223       1.657 -11.008 -28.700  1.00  1.80           O  
ATOM   3300  H   GLY A 223       0.135 -12.319 -32.506  1.00  1.80           H  
ATOM   3301 1HA  GLY A 223      -0.305 -12.476 -30.257  1.00  1.80           H  
ATOM   3302 2HA  GLY A 223       1.269 -13.181 -29.984  1.00  1.80           H  
ATOM   3303  N   SER A 224       1.168  -9.940 -30.613  1.00  1.86           N  
ATOM   3304  CA  SER A 224       1.666  -8.650 -30.135  1.00  1.86           C  
ATOM   3305  C   SER A 224       0.708  -7.767 -29.346  1.00  1.86           C  
ATOM   3306  O   SER A 224       1.061  -6.636 -29.067  1.00  1.86           O  
ATOM   3307  CB  SER A 224       2.211  -7.849 -31.295  1.00  1.86           C  
ATOM   3308  OG  SER A 224       3.291  -8.519 -31.888  1.00  1.86           O  
ATOM   3309  H   SER A 224       0.813 -10.000 -31.570  1.00  1.86           H  
ATOM   3310  HA  SER A 224       2.490  -8.854 -29.464  1.00  1.86           H  
ATOM   3311 1HB  SER A 224       1.427  -7.681 -32.022  1.00  1.86           H  
ATOM   3312 2HB  SER A 224       2.537  -6.873 -30.937  1.00  1.86           H  
ATOM   3313  HG  SER A 224       2.888  -9.228 -32.422  1.00  1.86           H  
ATOM   3314  N   THR A 225      -0.505  -8.226 -29.037  1.00  1.88           N  
ATOM   3315  CA  THR A 225      -1.503  -7.466 -28.239  1.00  1.88           C  
ATOM   3316  C   THR A 225      -2.079  -6.197 -28.896  1.00  1.88           C  
ATOM   3317  O   THR A 225      -3.290  -6.128 -29.105  1.00  1.88           O  
ATOM   3318  CB  THR A 225      -0.930  -7.084 -26.846  1.00  1.88           C  
ATOM   3319  OG1 THR A 225      -0.616  -8.275 -26.111  1.00  1.88           O  
ATOM   3320  CG2 THR A 225      -1.918  -6.246 -26.062  1.00  1.88           C  
ATOM   3321  H   THR A 225      -0.734  -9.164 -29.331  1.00  1.88           H  
ATOM   3322  HA  THR A 225      -2.345  -8.133 -28.059  1.00  1.88           H  
ATOM   3323  HB  THR A 225      -0.041  -6.507 -26.960  1.00  1.88           H  
ATOM   3324  HG1 THR A 225      -0.281  -8.033 -25.243  1.00  1.88           H  
ATOM   3325 1HG2 THR A 225      -1.488  -5.989 -25.095  1.00  1.88           H  
ATOM   3326 2HG2 THR A 225      -2.137  -5.334 -26.608  1.00  1.88           H  
ATOM   3327 3HG2 THR A 225      -2.837  -6.808 -25.915  1.00  1.88           H  
ATOM   3328  N   LEU A 226      -1.201  -5.254 -29.258  1.00  1.88           N  
ATOM   3329  CA  LEU A 226      -1.506  -3.975 -29.900  1.00  1.88           C  
ATOM   3330  C   LEU A 226      -2.234  -3.011 -28.944  1.00  1.88           C  
ATOM   3331  O   LEU A 226      -2.984  -3.447 -28.073  1.00  1.88           O  
ATOM   3332  CB  LEU A 226      -2.306  -4.260 -31.179  1.00  1.88           C  
ATOM   3333  CG  LEU A 226      -1.495  -5.089 -32.175  1.00  1.88           C  
ATOM   3334  CD1 LEU A 226      -2.351  -5.529 -33.342  1.00  1.88           C  
ATOM   3335  CD2 LEU A 226      -0.342  -4.248 -32.608  1.00  1.88           C  
ATOM   3336  H   LEU A 226      -0.233  -5.457 -29.044  1.00  1.88           H  
ATOM   3337  HA  LEU A 226      -0.560  -3.543 -30.196  1.00  1.88           H  
ATOM   3338 1HB  LEU A 226      -3.233  -4.766 -30.968  1.00  1.88           H  
ATOM   3339 2HB  LEU A 226      -2.556  -3.324 -31.664  1.00  1.88           H  
ATOM   3340  HG  LEU A 226      -1.117  -5.989 -31.689  1.00  1.88           H  
ATOM   3341 1HD1 LEU A 226      -1.754  -6.114 -34.033  1.00  1.88           H  
ATOM   3342 2HD1 LEU A 226      -3.173  -6.141 -32.971  1.00  1.88           H  
ATOM   3343 3HD1 LEU A 226      -2.746  -4.688 -33.849  1.00  1.88           H  
ATOM   3344 1HD2 LEU A 226       0.262  -4.792 -33.289  1.00  1.88           H  
ATOM   3345 2HD2 LEU A 226      -0.707  -3.343 -33.093  1.00  1.88           H  
ATOM   3346 3HD2 LEU A 226       0.247  -3.981 -31.730  1.00  1.88           H  
ATOM   3347  N   PRO A 227      -1.986  -1.690 -29.031  1.00  1.85           N  
ATOM   3348  CA  PRO A 227      -2.554  -0.689 -28.144  1.00  1.85           C  
ATOM   3349  C   PRO A 227      -4.048  -0.499 -28.383  1.00  1.85           C  
ATOM   3350  O   PRO A 227      -4.545  -0.722 -29.489  1.00  1.85           O  
ATOM   3351  CB  PRO A 227      -1.729   0.548 -28.479  1.00  1.85           C  
ATOM   3352  CG  PRO A 227      -1.299   0.357 -29.911  1.00  1.85           C  
ATOM   3353  CD  PRO A 227      -1.134  -1.130 -30.115  1.00  1.85           C  
ATOM   3354  HA  PRO A 227      -2.382  -1.000 -27.105  1.00  1.85           H  
ATOM   3355 1HB  PRO A 227      -2.350   1.442 -28.345  1.00  1.85           H  
ATOM   3356 2HB  PRO A 227      -0.880   0.647 -27.781  1.00  1.85           H  
ATOM   3357 1HG  PRO A 227      -2.062   0.779 -30.534  1.00  1.85           H  
ATOM   3358 2HG  PRO A 227      -0.373   0.926 -30.116  1.00  1.85           H  
ATOM   3359 1HD  PRO A 227      -1.522  -1.396 -31.100  1.00  1.85           H  
ATOM   3360 2HD  PRO A 227      -0.094  -1.383 -30.017  1.00  1.85           H  
ATOM   3361  N   ALA A 228      -4.745  -0.070 -27.330  1.00  1.80           N  
ATOM   3362  CA  ALA A 228      -6.194   0.176 -27.334  1.00  1.80           C  
ATOM   3363  C   ALA A 228      -6.726   1.247 -28.298  1.00  1.80           C  
ATOM   3364  O   ALA A 228      -7.833   1.101 -28.819  1.00  1.80           O  
ATOM   3365  CB  ALA A 228      -6.620   0.590 -25.932  1.00  1.80           C  
ATOM   3366  H   ALA A 228      -4.246   0.074 -26.465  1.00  1.80           H  
ATOM   3367  HA  ALA A 228      -6.676  -0.766 -27.593  1.00  1.80           H  
ATOM   3368 1HB  ALA A 228      -7.703   0.712 -25.909  1.00  1.80           H  
ATOM   3369 2HB  ALA A 228      -6.326  -0.174 -25.217  1.00  1.80           H  
ATOM   3370 3HB  ALA A 228      -6.146   1.533 -25.673  1.00  1.80           H  
ATOM   3371  N   GLN A 229      -5.992   2.337 -28.499  1.00  1.73           N  
ATOM   3372  CA  GLN A 229      -6.529   3.436 -29.301  1.00  1.73           C  
ATOM   3373  C   GLN A 229      -5.897   3.556 -30.686  1.00  1.73           C  
ATOM   3374  O   GLN A 229      -4.707   3.284 -30.835  1.00  1.73           O  
ATOM   3375  CB  GLN A 229      -6.361   4.730 -28.502  1.00  1.73           C  
ATOM   3376  CG  GLN A 229      -7.119   4.738 -27.193  1.00  1.73           C  
ATOM   3377  CD  GLN A 229      -8.623   4.710 -27.419  1.00  1.73           C  
ATOM   3378  OE1 GLN A 229      -9.162   5.571 -28.122  1.00  1.73           O  
ATOM   3379  NE2 GLN A 229      -9.305   3.734 -26.828  1.00  1.73           N  
ATOM   3380  H   GLN A 229      -5.074   2.412 -28.086  1.00  1.73           H  
ATOM   3381  HA  GLN A 229      -7.591   3.247 -29.416  1.00  1.73           H  
ATOM   3382 1HB  GLN A 229      -5.309   4.839 -28.245  1.00  1.73           H  
ATOM   3383 2HB  GLN A 229      -6.631   5.604 -29.078  1.00  1.73           H  
ATOM   3384 1HG  GLN A 229      -6.841   3.862 -26.613  1.00  1.73           H  
ATOM   3385 2HG  GLN A 229      -6.867   5.644 -26.645  1.00  1.73           H  
ATOM   3386 1HE2 GLN A 229     -10.297   3.674 -26.947  1.00  1.73           H  
ATOM   3387 2HE2 GLN A 229      -8.833   3.059 -26.264  1.00  1.73           H  
ATOM   3388  N   PRO A 230      -6.628   4.067 -31.697  1.00  1.66           N  
ATOM   3389  CA  PRO A 230      -6.179   4.250 -33.067  1.00  1.66           C  
ATOM   3390  C   PRO A 230      -4.985   5.181 -33.265  1.00  1.66           C  
ATOM   3391  O   PRO A 230      -4.248   5.039 -34.237  1.00  1.66           O  
ATOM   3392  CB  PRO A 230      -7.431   4.793 -33.764  1.00  1.66           C  
ATOM   3393  CG  PRO A 230      -8.273   5.391 -32.660  1.00  1.66           C  
ATOM   3394  CD  PRO A 230      -8.031   4.510 -31.471  1.00  1.66           C  
ATOM   3395  HA  PRO A 230      -5.948   3.251 -33.481  1.00  1.66           H  
ATOM   3396 1HB  PRO A 230      -7.136   5.543 -34.516  1.00  1.66           H  
ATOM   3397 2HB  PRO A 230      -7.943   3.985 -34.303  1.00  1.66           H  
ATOM   3398 1HG  PRO A 230      -7.967   6.438 -32.481  1.00  1.66           H  
ATOM   3399 2HG  PRO A 230      -9.333   5.420 -32.959  1.00  1.66           H  
ATOM   3400 1HD  PRO A 230      -8.160   5.115 -30.581  1.00  1.66           H  
ATOM   3401 2HD  PRO A 230      -8.709   3.641 -31.485  1.00  1.66           H  
ATOM   3402  N   ASP A 231      -4.743   6.126 -32.347  1.00  1.59           N  
ATOM   3403  CA  ASP A 231      -3.577   6.973 -32.584  1.00  1.59           C  
ATOM   3404  C   ASP A 231      -2.341   6.179 -32.220  1.00  1.59           C  
ATOM   3405  O   ASP A 231      -1.380   6.124 -32.986  1.00  1.59           O  
ATOM   3406  CB  ASP A 231      -3.639   8.274 -31.790  1.00  1.59           C  
ATOM   3407  CG  ASP A 231      -4.742   9.218 -32.268  1.00  1.59           C  
ATOM   3408  OD1 ASP A 231      -5.281   8.989 -33.327  1.00  1.59           O  
ATOM   3409  OD2 ASP A 231      -5.033  10.161 -31.575  1.00  1.59           O  
ATOM   3410  H   ASP A 231      -5.323   6.257 -31.533  1.00  1.59           H  
ATOM   3411  HA  ASP A 231      -3.525   7.223 -33.644  1.00  1.59           H  
ATOM   3412 1HB  ASP A 231      -3.802   8.045 -30.735  1.00  1.59           H  
ATOM   3413 2HB  ASP A 231      -2.680   8.785 -31.863  1.00  1.59           H  
ATOM   3414  N   GLU A 232      -2.395   5.509 -31.075  1.00  1.54           N  
ATOM   3415  CA  GLU A 232      -1.296   4.669 -30.645  1.00  1.54           C  
ATOM   3416  C   GLU A 232      -1.061   3.526 -31.618  1.00  1.54           C  
ATOM   3417  O   GLU A 232       0.086   3.142 -31.870  1.00  1.54           O  
ATOM   3418  CB  GLU A 232      -1.570   4.163 -29.255  1.00  1.54           C  
ATOM   3419  CG  GLU A 232      -1.473   5.207 -28.191  1.00  1.54           C  
ATOM   3420  CD  GLU A 232      -2.648   6.148 -28.107  1.00  1.54           C  
ATOM   3421  OE1 GLU A 232      -3.376   6.231 -29.056  1.00  1.54           O  
ATOM   3422  OE2 GLU A 232      -2.843   6.757 -27.080  1.00  1.54           O  
ATOM   3423  H   GLU A 232      -3.222   5.578 -30.502  1.00  1.54           H  
ATOM   3424  HA  GLU A 232      -0.395   5.275 -30.611  1.00  1.54           H  
ATOM   3425 1HB  GLU A 232      -2.573   3.735 -29.216  1.00  1.54           H  
ATOM   3426 2HB  GLU A 232      -0.863   3.374 -29.012  1.00  1.54           H  
ATOM   3427 1HG  GLU A 232      -1.380   4.672 -27.278  1.00  1.54           H  
ATOM   3428 2HG  GLU A 232      -0.564   5.776 -28.347  1.00  1.54           H  
ATOM   3429  N   GLN A 233      -2.148   2.998 -32.204  1.00  1.49           N  
ATOM   3430  CA  GLN A 233      -1.995   1.930 -33.177  1.00  1.49           C  
ATOM   3431  C   GLN A 233      -1.261   2.479 -34.368  1.00  1.49           C  
ATOM   3432  O   GLN A 233      -0.318   1.857 -34.844  1.00  1.49           O  
ATOM   3433  CB  GLN A 233      -3.351   1.366 -33.604  1.00  1.49           C  
ATOM   3434  CG  GLN A 233      -4.063   0.572 -32.528  1.00  1.49           C  
ATOM   3435  CD  GLN A 233      -5.472   0.197 -32.876  1.00  1.49           C  
ATOM   3436  OE1 GLN A 233      -6.000   0.510 -33.954  1.00  1.49           O  
ATOM   3437  NE2 GLN A 233      -6.112  -0.469 -31.928  1.00  1.49           N  
ATOM   3438  H   GLN A 233      -3.079   3.317 -31.932  1.00  1.49           H  
ATOM   3439  HA  GLN A 233      -1.395   1.132 -32.749  1.00  1.49           H  
ATOM   3440 1HB  GLN A 233      -3.989   2.182 -33.909  1.00  1.49           H  
ATOM   3441 2HB  GLN A 233      -3.219   0.722 -34.469  1.00  1.49           H  
ATOM   3442 1HG  GLN A 233      -3.513  -0.353 -32.367  1.00  1.49           H  
ATOM   3443 2HG  GLN A 233      -4.086   1.134 -31.611  1.00  1.49           H  
ATOM   3444 1HE2 GLN A 233      -7.060  -0.749 -32.052  1.00  1.49           H  
ATOM   3445 2HE2 GLN A 233      -5.620  -0.672 -31.047  1.00  1.49           H  
ATOM   3446  N   ALA A 234      -1.623   3.690 -34.803  1.00  1.46           N  
ATOM   3447  CA  ALA A 234      -0.938   4.297 -35.925  1.00  1.46           C  
ATOM   3448  C   ALA A 234       0.535   4.483 -35.612  1.00  1.46           C  
ATOM   3449  O   ALA A 234       1.383   4.195 -36.449  1.00  1.46           O  
ATOM   3450  CB  ALA A 234      -1.569   5.637 -36.263  1.00  1.46           C  
ATOM   3451  H   ALA A 234      -2.412   4.184 -34.386  1.00  1.46           H  
ATOM   3452  HA  ALA A 234      -1.027   3.640 -36.782  1.00  1.46           H  
ATOM   3453 1HB  ALA A 234      -1.061   6.071 -37.117  1.00  1.46           H  
ATOM   3454 2HB  ALA A 234      -2.623   5.488 -36.499  1.00  1.46           H  
ATOM   3455 3HB  ALA A 234      -1.485   6.309 -35.418  1.00  1.46           H  
ATOM   3456  N   PHE A 235       0.854   4.885 -34.383  1.00  1.44           N  
ATOM   3457  CA  PHE A 235       2.245   5.119 -34.022  1.00  1.44           C  
ATOM   3458  C   PHE A 235       3.038   3.815 -34.067  1.00  1.44           C  
ATOM   3459  O   PHE A 235       4.150   3.758 -34.599  1.00  1.44           O  
ATOM   3460  CB  PHE A 235       2.317   5.696 -32.606  1.00  1.44           C  
ATOM   3461  CG  PHE A 235       1.656   7.042 -32.480  1.00  1.44           C  
ATOM   3462  CD1 PHE A 235       1.410   7.815 -33.609  1.00  1.44           C  
ATOM   3463  CD2 PHE A 235       1.250   7.527 -31.234  1.00  1.44           C  
ATOM   3464  CE1 PHE A 235       0.776   9.037 -33.497  1.00  1.44           C  
ATOM   3465  CE2 PHE A 235       0.615   8.747 -31.127  1.00  1.44           C  
ATOM   3466  CZ  PHE A 235       0.378   9.502 -32.257  1.00  1.44           C  
ATOM   3467  H   PHE A 235       0.108   5.102 -33.722  1.00  1.44           H  
ATOM   3468  HA  PHE A 235       2.680   5.823 -34.733  1.00  1.44           H  
ATOM   3469 1HB  PHE A 235       1.838   5.013 -31.910  1.00  1.44           H  
ATOM   3470 2HB  PHE A 235       3.359   5.793 -32.304  1.00  1.44           H  
ATOM   3471  HD1 PHE A 235       1.717   7.446 -34.591  1.00  1.44           H  
ATOM   3472  HD2 PHE A 235       1.430   6.926 -30.340  1.00  1.44           H  
ATOM   3473  HE1 PHE A 235       0.586   9.632 -34.390  1.00  1.44           H  
ATOM   3474  HE2 PHE A 235       0.299   9.114 -30.158  1.00  1.44           H  
ATOM   3475  HZ  PHE A 235      -0.124  10.466 -32.172  1.00  1.44           H  
ATOM   3476  N   PHE A 236       2.428   2.742 -33.562  1.00  1.41           N  
ATOM   3477  CA  PHE A 236       3.068   1.434 -33.507  1.00  1.41           C  
ATOM   3478  C   PHE A 236       3.291   0.949 -34.944  1.00  1.41           C  
ATOM   3479  O   PHE A 236       4.373   0.459 -35.289  1.00  1.41           O  
ATOM   3480  CB  PHE A 236       2.194   0.481 -32.676  1.00  1.41           C  
ATOM   3481  CG  PHE A 236       2.816  -0.843 -32.285  1.00  1.41           C  
ATOM   3482  CD1 PHE A 236       3.795  -0.853 -31.311  1.00  1.41           C  
ATOM   3483  CD2 PHE A 236       2.413  -2.053 -32.814  1.00  1.41           C  
ATOM   3484  CE1 PHE A 236       4.371  -2.023 -30.876  1.00  1.41           C  
ATOM   3485  CE2 PHE A 236       3.001  -3.244 -32.367  1.00  1.41           C  
ATOM   3486  CZ  PHE A 236       3.970  -3.220 -31.409  1.00  1.41           C  
ATOM   3487  H   PHE A 236       1.499   2.851 -33.153  1.00  1.41           H  
ATOM   3488  HA  PHE A 236       4.037   1.536 -33.019  1.00  1.41           H  
ATOM   3489 1HB  PHE A 236       1.884   0.994 -31.763  1.00  1.41           H  
ATOM   3490 2HB  PHE A 236       1.281   0.271 -33.238  1.00  1.41           H  
ATOM   3491  HD1 PHE A 236       4.118   0.093 -30.890  1.00  1.41           H  
ATOM   3492  HD2 PHE A 236       1.631  -2.068 -33.576  1.00  1.41           H  
ATOM   3493  HE1 PHE A 236       5.148  -1.994 -30.111  1.00  1.41           H  
ATOM   3494  HE2 PHE A 236       2.695  -4.203 -32.766  1.00  1.41           H  
ATOM   3495  HZ  PHE A 236       4.422  -4.150 -31.068  1.00  1.41           H  
ATOM   3496  N   LEU A 237       2.266   1.114 -35.785  1.00  1.39           N  
ATOM   3497  CA  LEU A 237       2.309   0.747 -37.193  1.00  1.39           C  
ATOM   3498  C   LEU A 237       3.327   1.553 -37.978  1.00  1.39           C  
ATOM   3499  O   LEU A 237       4.010   1.024 -38.859  1.00  1.39           O  
ATOM   3500  CB  LEU A 237       0.950   0.993 -37.822  1.00  1.39           C  
ATOM   3501  CG  LEU A 237      -0.126   0.086 -37.387  1.00  1.39           C  
ATOM   3502  CD1 LEU A 237      -1.409   0.593 -37.934  1.00  1.39           C  
ATOM   3503  CD2 LEU A 237       0.198  -1.214 -37.890  1.00  1.39           C  
ATOM   3504  H   LEU A 237       1.402   1.522 -35.428  1.00  1.39           H  
ATOM   3505  HA  LEU A 237       2.563  -0.307 -37.265  1.00  1.39           H  
ATOM   3506 1HB  LEU A 237       0.641   2.005 -37.588  1.00  1.39           H  
ATOM   3507 2HB  LEU A 237       1.041   0.908 -38.908  1.00  1.39           H  
ATOM   3508  HG  LEU A 237      -0.192   0.040 -36.315  1.00  1.39           H  
ATOM   3509 1HD1 LEU A 237      -2.218  -0.047 -37.665  1.00  1.39           H  
ATOM   3510 2HD1 LEU A 237      -1.603   1.583 -37.552  1.00  1.39           H  
ATOM   3511 3HD1 LEU A 237      -1.310   0.629 -39.002  1.00  1.39           H  
ATOM   3512 1HD2 LEU A 237      -0.542  -1.929 -37.634  1.00  1.39           H  
ATOM   3513 2HD2 LEU A 237       0.266  -1.126 -38.959  1.00  1.39           H  
ATOM   3514 3HD2 LEU A 237       1.151  -1.524 -37.473  1.00  1.39           H  
ATOM   3515  N   HIS A 238       3.462   2.836 -37.653  1.00  1.36           N  
ATOM   3516  CA  HIS A 238       4.413   3.661 -38.363  1.00  1.36           C  
ATOM   3517  C   HIS A 238       5.808   3.178 -38.031  1.00  1.36           C  
ATOM   3518  O   HIS A 238       6.616   2.933 -38.931  1.00  1.36           O  
ATOM   3519  CB  HIS A 238       4.272   5.134 -37.951  1.00  1.36           C  
ATOM   3520  CG  HIS A 238       3.002   5.789 -38.411  1.00  1.36           C  
ATOM   3521  ND1 HIS A 238       2.548   6.993 -37.890  1.00  1.36           N  
ATOM   3522  CD2 HIS A 238       2.081   5.405 -39.325  1.00  1.36           C  
ATOM   3523  CE1 HIS A 238       1.405   7.315 -38.470  1.00  1.36           C  
ATOM   3524  NE2 HIS A 238       1.100   6.369 -39.346  1.00  1.36           N  
ATOM   3525  H   HIS A 238       2.870   3.250 -36.937  1.00  1.36           H  
ATOM   3526  HA  HIS A 238       4.263   3.578 -39.438  1.00  1.36           H  
ATOM   3527 1HB  HIS A 238       4.303   5.200 -36.861  1.00  1.36           H  
ATOM   3528 2HB  HIS A 238       5.107   5.698 -38.329  1.00  1.36           H  
ATOM   3529  HD2 HIS A 238       2.110   4.496 -39.929  1.00  1.36           H  
ATOM   3530  HE1 HIS A 238       0.814   8.206 -38.261  1.00  1.36           H  
ATOM   3531  HE2 HIS A 238       0.279   6.346 -39.937  1.00  1.36           H  
ATOM   3532  N   ASP A 239       6.068   2.908 -36.744  1.00  1.32           N  
ATOM   3533  CA  ASP A 239       7.385   2.411 -36.378  1.00  1.32           C  
ATOM   3534  C   ASP A 239       7.649   1.075 -37.077  1.00  1.32           C  
ATOM   3535  O   ASP A 239       8.704   0.890 -37.687  1.00  1.32           O  
ATOM   3536  CB  ASP A 239       7.504   2.227 -34.849  1.00  1.32           C  
ATOM   3537  CG  ASP A 239       7.588   3.559 -34.017  1.00  1.32           C  
ATOM   3538  OD1 ASP A 239       7.783   4.598 -34.594  1.00  1.32           O  
ATOM   3539  OD2 ASP A 239       7.486   3.514 -32.795  1.00  1.32           O  
ATOM   3540  H   ASP A 239       5.365   3.091 -36.024  1.00  1.32           H  
ATOM   3541  HA  ASP A 239       8.137   3.126 -36.709  1.00  1.32           H  
ATOM   3542 1HB  ASP A 239       6.637   1.658 -34.495  1.00  1.32           H  
ATOM   3543 2HB  ASP A 239       8.390   1.621 -34.634  1.00  1.32           H  
ATOM   3544  N   PHE A 240       6.632   0.199 -37.106  1.00  1.28           N  
ATOM   3545  CA  PHE A 240       6.753  -1.117 -37.727  1.00  1.28           C  
ATOM   3546  C   PHE A 240       7.153  -1.019 -39.184  1.00  1.28           C  
ATOM   3547  O   PHE A 240       8.120  -1.647 -39.633  1.00  1.28           O  
ATOM   3548  CB  PHE A 240       5.433  -1.873 -37.639  1.00  1.28           C  
ATOM   3549  CG  PHE A 240       5.473  -3.217 -38.266  1.00  1.28           C  
ATOM   3550  CD1 PHE A 240       5.975  -4.294 -37.576  1.00  1.28           C  
ATOM   3551  CD2 PHE A 240       5.031  -3.407 -39.558  1.00  1.28           C  
ATOM   3552  CE1 PHE A 240       6.015  -5.543 -38.157  1.00  1.28           C  
ATOM   3553  CE2 PHE A 240       5.070  -4.648 -40.146  1.00  1.28           C  
ATOM   3554  CZ  PHE A 240       5.556  -5.719 -39.444  1.00  1.28           C  
ATOM   3555  H   PHE A 240       5.769   0.425 -36.613  1.00  1.28           H  
ATOM   3556  HA  PHE A 240       7.499  -1.691 -37.211  1.00  1.28           H  
ATOM   3557 1HB  PHE A 240       5.144  -1.982 -36.594  1.00  1.28           H  
ATOM   3558 2HB  PHE A 240       4.658  -1.303 -38.128  1.00  1.28           H  
ATOM   3559  HD1 PHE A 240       6.336  -4.151 -36.558  1.00  1.28           H  
ATOM   3560  HD2 PHE A 240       4.644  -2.555 -40.112  1.00  1.28           H  
ATOM   3561  HE1 PHE A 240       6.409  -6.391 -37.597  1.00  1.28           H  
ATOM   3562  HE2 PHE A 240       4.712  -4.778 -41.166  1.00  1.28           H  
ATOM   3563  HZ  PHE A 240       5.587  -6.702 -39.906  1.00  1.28           H  
ATOM   3564  N   ARG A 241       6.399  -0.233 -39.942  1.00  1.25           N  
ATOM   3565  CA  ARG A 241       6.642  -0.091 -41.361  1.00  1.25           C  
ATOM   3566  C   ARG A 241       8.000   0.535 -41.654  1.00  1.25           C  
ATOM   3567  O   ARG A 241       8.722   0.086 -42.548  1.00  1.25           O  
ATOM   3568  CB  ARG A 241       5.546   0.759 -41.988  1.00  1.25           C  
ATOM   3569  CG  ARG A 241       5.590   0.901 -43.518  1.00  1.25           C  
ATOM   3570  CD  ARG A 241       4.406   1.671 -44.019  1.00  1.25           C  
ATOM   3571  NE  ARG A 241       4.406   1.833 -45.474  1.00  1.25           N  
ATOM   3572  CZ  ARG A 241       3.584   2.666 -46.152  1.00  1.25           C  
ATOM   3573  NH1 ARG A 241       2.711   3.411 -45.503  1.00  1.25           N  
ATOM   3574  NH2 ARG A 241       3.663   2.742 -47.470  1.00  1.25           N  
ATOM   3575  H   ARG A 241       5.622   0.277 -39.518  1.00  1.25           H  
ATOM   3576  HA  ARG A 241       6.612  -1.083 -41.809  1.00  1.25           H  
ATOM   3577 1HB  ARG A 241       4.574   0.347 -41.716  1.00  1.25           H  
ATOM   3578 2HB  ARG A 241       5.595   1.767 -41.559  1.00  1.25           H  
ATOM   3579 1HG  ARG A 241       6.497   1.437 -43.807  1.00  1.25           H  
ATOM   3580 2HG  ARG A 241       5.583  -0.086 -43.984  1.00  1.25           H  
ATOM   3581 1HD  ARG A 241       3.490   1.147 -43.736  1.00  1.25           H  
ATOM   3582 2HD  ARG A 241       4.411   2.662 -43.565  1.00  1.25           H  
ATOM   3583  HE  ARG A 241       5.059   1.276 -46.026  1.00  1.25           H  
ATOM   3584 1HH1 ARG A 241       2.647   3.357 -44.494  1.00  1.25           H  
ATOM   3585 2HH1 ARG A 241       2.103   4.033 -46.014  1.00  1.25           H  
ATOM   3586 1HH2 ARG A 241       4.345   2.156 -47.980  1.00  1.25           H  
ATOM   3587 2HH2 ARG A 241       3.064   3.364 -47.983  1.00  1.25           H  
ATOM   3588  N   TYR A 242       8.382   1.555 -40.886  1.00  1.22           N  
ATOM   3589  CA  TYR A 242       9.616   2.270 -41.179  1.00  1.22           C  
ATOM   3590  C   TYR A 242      10.860   1.475 -40.812  1.00  1.22           C  
ATOM   3591  O   TYR A 242      11.795   1.388 -41.612  1.00  1.22           O  
ATOM   3592  CB  TYR A 242       9.608   3.589 -40.421  1.00  1.22           C  
ATOM   3593  CG  TYR A 242       8.461   4.462 -40.856  1.00  1.22           C  
ATOM   3594  CD1 TYR A 242       7.994   5.485 -40.046  1.00  1.22           C  
ATOM   3595  CD2 TYR A 242       7.837   4.193 -42.055  1.00  1.22           C  
ATOM   3596  CE1 TYR A 242       6.911   6.250 -40.463  1.00  1.22           C  
ATOM   3597  CE2 TYR A 242       6.759   4.944 -42.470  1.00  1.22           C  
ATOM   3598  CZ  TYR A 242       6.296   5.970 -41.683  1.00  1.22           C  
ATOM   3599  OH  TYR A 242       5.217   6.722 -42.099  1.00  1.22           O  
ATOM   3600  H   TYR A 242       7.784   1.883 -40.123  1.00  1.22           H  
ATOM   3601  HA  TYR A 242       9.653   2.469 -42.249  1.00  1.22           H  
ATOM   3602 1HB  TYR A 242       9.513   3.399 -39.345  1.00  1.22           H  
ATOM   3603 2HB  TYR A 242      10.537   4.125 -40.589  1.00  1.22           H  
ATOM   3604  HD1 TYR A 242       8.476   5.692 -39.092  1.00  1.22           H  
ATOM   3605  HD2 TYR A 242       8.199   3.376 -42.664  1.00  1.22           H  
ATOM   3606  HE1 TYR A 242       6.544   7.058 -39.834  1.00  1.22           H  
ATOM   3607  HE2 TYR A 242       6.271   4.721 -43.414  1.00  1.22           H  
ATOM   3608  HH  TYR A 242       5.001   7.369 -41.421  1.00  1.22           H  
ATOM   3609  N   ASP A 243      10.868   0.868 -39.628  1.00  1.19           N  
ATOM   3610  CA  ASP A 243      12.037   0.124 -39.190  1.00  1.19           C  
ATOM   3611  C   ASP A 243      12.125  -1.204 -39.908  1.00  1.19           C  
ATOM   3612  O   ASP A 243      13.217  -1.676 -40.246  1.00  1.19           O  
ATOM   3613  CB  ASP A 243      12.032  -0.026 -37.686  1.00  1.19           C  
ATOM   3614  CG  ASP A 243      12.254   1.345 -37.024  1.00  1.19           C  
ATOM   3615  OD1 ASP A 243      12.610   2.258 -37.733  1.00  1.19           O  
ATOM   3616  OD2 ASP A 243      12.096   1.461 -35.842  1.00  1.19           O  
ATOM   3617  H   ASP A 243      10.061   0.941 -39.003  1.00  1.19           H  
ATOM   3618  HA  ASP A 243      12.921   0.696 -39.452  1.00  1.19           H  
ATOM   3619 1HB  ASP A 243      11.067  -0.424 -37.364  1.00  1.19           H  
ATOM   3620 2HB  ASP A 243      12.800  -0.709 -37.370  1.00  1.19           H  
ATOM   3621  N   GLY A 244      10.974  -1.808 -40.181  1.00  1.17           N  
ATOM   3622  CA  GLY A 244      10.952  -3.043 -40.925  1.00  1.17           C  
ATOM   3623  C   GLY A 244      11.576  -2.772 -42.289  1.00  1.17           C  
ATOM   3624  O   GLY A 244      12.492  -3.476 -42.714  1.00  1.17           O  
ATOM   3625  H   GLY A 244      10.078  -1.421 -39.883  1.00  1.17           H  
ATOM   3626 1HA  GLY A 244      11.509  -3.814 -40.397  1.00  1.17           H  
ATOM   3627 2HA  GLY A 244       9.923  -3.380 -41.035  1.00  1.17           H  
ATOM   3628  N   TRP A 245      11.086  -1.729 -42.973  1.00  1.15           N  
ATOM   3629  CA  TRP A 245      11.589  -1.364 -44.287  1.00  1.15           C  
ATOM   3630  C   TRP A 245      13.081  -1.066 -44.275  1.00  1.15           C  
ATOM   3631  O   TRP A 245      13.799  -1.569 -45.138  1.00  1.15           O  
ATOM   3632  CB  TRP A 245      10.824  -0.180 -44.838  1.00  1.15           C  
ATOM   3633  CG  TRP A 245      11.216   0.208 -46.209  1.00  1.15           C  
ATOM   3634  CD1 TRP A 245      11.904   1.312 -46.594  1.00  1.15           C  
ATOM   3635  CD2 TRP A 245      10.913  -0.516 -47.413  1.00  1.15           C  
ATOM   3636  NE1 TRP A 245      12.029   1.332 -47.964  1.00  1.15           N  
ATOM   3637  CE2 TRP A 245      11.436   0.222 -48.476  1.00  1.15           C  
ATOM   3638  CE3 TRP A 245      10.246  -1.712 -47.672  1.00  1.15           C  
ATOM   3639  CZ2 TRP A 245      11.309  -0.193 -49.784  1.00  1.15           C  
ATOM   3640  CZ3 TRP A 245      10.122  -2.124 -48.979  1.00  1.15           C  
ATOM   3641  CH2 TRP A 245      10.639  -1.385 -50.011  1.00  1.15           C  
ATOM   3642  H   TRP A 245      10.330  -1.161 -42.587  1.00  1.15           H  
ATOM   3643  HA  TRP A 245      11.421  -2.208 -44.955  1.00  1.15           H  
ATOM   3644 1HB  TRP A 245       9.760  -0.412 -44.844  1.00  1.15           H  
ATOM   3645 2HB  TRP A 245      10.962   0.680 -44.178  1.00  1.15           H  
ATOM   3646  HD1 TRP A 245      12.273   2.075 -45.915  1.00  1.15           H  
ATOM   3647  HE1 TRP A 245      12.481   2.047 -48.522  1.00  1.15           H  
ATOM   3648  HE3 TRP A 245       9.830  -2.305 -46.857  1.00  1.15           H  
ATOM   3649  HZ2 TRP A 245      11.717   0.385 -50.619  1.00  1.15           H  
ATOM   3650  HZ3 TRP A 245       9.599  -3.052 -49.174  1.00  1.15           H  
ATOM   3651  HH2 TRP A 245      10.518  -1.744 -51.032  1.00  1.15           H  
ATOM   3652  N   LEU A 246      13.572  -0.296 -43.285  1.00  1.14           N  
ATOM   3653  CA  LEU A 246      15.003  -0.008 -43.244  1.00  1.14           C  
ATOM   3654  C   LEU A 246      15.797  -1.300 -43.208  1.00  1.14           C  
ATOM   3655  O   LEU A 246      16.768  -1.476 -43.953  1.00  1.14           O  
ATOM   3656  CB  LEU A 246      15.362   0.783 -41.965  1.00  1.14           C  
ATOM   3657  CG  LEU A 246      14.994   2.271 -41.890  1.00  1.14           C  
ATOM   3658  CD1 LEU A 246      15.174   2.794 -40.463  1.00  1.14           C  
ATOM   3659  CD2 LEU A 246      15.921   3.011 -42.786  1.00  1.14           C  
ATOM   3660  H   LEU A 246      12.949   0.115 -42.586  1.00  1.14           H  
ATOM   3661  HA  LEU A 246      15.277   0.562 -44.131  1.00  1.14           H  
ATOM   3662 1HB  LEU A 246      14.871   0.293 -41.125  1.00  1.14           H  
ATOM   3663 2HB  LEU A 246      16.431   0.708 -41.813  1.00  1.14           H  
ATOM   3664  HG  LEU A 246      13.964   2.423 -42.203  1.00  1.14           H  
ATOM   3665 1HD1 LEU A 246      14.933   3.858 -40.436  1.00  1.14           H  
ATOM   3666 2HD1 LEU A 246      14.515   2.264 -39.780  1.00  1.14           H  
ATOM   3667 3HD1 LEU A 246      16.204   2.650 -40.153  1.00  1.14           H  
ATOM   3668 1HD2 LEU A 246      15.698   4.078 -42.761  1.00  1.14           H  
ATOM   3669 2HD2 LEU A 246      16.950   2.859 -42.467  1.00  1.14           H  
ATOM   3670 3HD2 LEU A 246      15.799   2.635 -43.769  1.00  1.14           H  
ATOM   3671  N   ALA A 247      15.371  -2.233 -42.364  1.00  1.13           N  
ATOM   3672  CA  ALA A 247      16.069  -3.496 -42.288  1.00  1.13           C  
ATOM   3673  C   ALA A 247      15.974  -4.289 -43.572  1.00  1.13           C  
ATOM   3674  O   ALA A 247      16.970  -4.855 -44.007  1.00  1.13           O  
ATOM   3675  CB  ALA A 247      15.515  -4.311 -41.175  1.00  1.13           C  
ATOM   3676  H   ALA A 247      14.562  -2.063 -41.759  1.00  1.13           H  
ATOM   3677  HA  ALA A 247      17.116  -3.286 -42.096  1.00  1.13           H  
ATOM   3678 1HB  ALA A 247      16.058  -5.248 -41.092  1.00  1.13           H  
ATOM   3679 2HB  ALA A 247      15.623  -3.739 -40.259  1.00  1.13           H  
ATOM   3680 3HB  ALA A 247      14.464  -4.515 -41.376  1.00  1.13           H  
ATOM   3681  N   ASP A 248      14.798  -4.323 -44.209  1.00  1.12           N  
ATOM   3682  CA  ASP A 248      14.664  -5.114 -45.428  1.00  1.12           C  
ATOM   3683  C   ASP A 248      15.533  -4.624 -46.559  1.00  1.12           C  
ATOM   3684  O   ASP A 248      16.169  -5.411 -47.273  1.00  1.12           O  
ATOM   3685  CB  ASP A 248      13.242  -5.128 -45.954  1.00  1.12           C  
ATOM   3686  CG  ASP A 248      12.245  -5.967 -45.192  1.00  1.12           C  
ATOM   3687  OD1 ASP A 248      12.578  -6.767 -44.353  1.00  1.12           O  
ATOM   3688  OD2 ASP A 248      11.098  -5.814 -45.485  1.00  1.12           O  
ATOM   3689  H   ASP A 248      13.993  -3.829 -43.820  1.00  1.12           H  
ATOM   3690  HA  ASP A 248      14.948  -6.129 -45.200  1.00  1.12           H  
ATOM   3691 1HB  ASP A 248      12.871  -4.099 -45.981  1.00  1.12           H  
ATOM   3692 2HB  ASP A 248      13.272  -5.475 -46.970  1.00  1.12           H  
ATOM   3693  N   VAL A 249      15.629  -3.314 -46.718  1.00  1.12           N  
ATOM   3694  CA  VAL A 249      16.439  -2.875 -47.825  1.00  1.12           C  
ATOM   3695  C   VAL A 249      17.900  -3.102 -47.488  1.00  1.12           C  
ATOM   3696  O   VAL A 249      18.699  -3.438 -48.368  1.00  1.12           O  
ATOM   3697  CB  VAL A 249      16.162  -1.392 -48.168  1.00  1.12           C  
ATOM   3698  CG1 VAL A 249      14.699  -1.212 -48.551  1.00  1.12           C  
ATOM   3699  CG2 VAL A 249      16.465  -0.498 -47.001  1.00  1.12           C  
ATOM   3700  H   VAL A 249      15.113  -2.665 -46.118  1.00  1.12           H  
ATOM   3701  HA  VAL A 249      16.187  -3.473 -48.700  1.00  1.12           H  
ATOM   3702  HB  VAL A 249      16.777  -1.104 -49.018  1.00  1.12           H  
ATOM   3703 1HG1 VAL A 249      14.516  -0.166 -48.806  1.00  1.12           H  
ATOM   3704 2HG1 VAL A 249      14.465  -1.831 -49.405  1.00  1.12           H  
ATOM   3705 3HG1 VAL A 249      14.062  -1.495 -47.710  1.00  1.12           H  
ATOM   3706 1HG2 VAL A 249      16.254   0.499 -47.295  1.00  1.12           H  
ATOM   3707 2HG2 VAL A 249      15.841  -0.773 -46.176  1.00  1.12           H  
ATOM   3708 3HG2 VAL A 249      17.490  -0.567 -46.703  1.00  1.12           H  
ATOM   3709  N   TYR A 250      18.241  -3.010 -46.198  1.00  1.12           N  
ATOM   3710  CA  TYR A 250      19.608  -3.221 -45.802  1.00  1.12           C  
ATOM   3711  C   TYR A 250      19.971  -4.701 -45.920  1.00  1.12           C  
ATOM   3712  O   TYR A 250      21.076  -5.021 -46.350  1.00  1.12           O  
ATOM   3713  CB  TYR A 250      19.869  -2.658 -44.426  1.00  1.12           C  
ATOM   3714  CG  TYR A 250      21.335  -2.466 -44.193  1.00  1.12           C  
ATOM   3715  CD1 TYR A 250      21.935  -1.366 -44.792  1.00  1.12           C  
ATOM   3716  CD2 TYR A 250      22.088  -3.323 -43.442  1.00  1.12           C  
ATOM   3717  CE1 TYR A 250      23.267  -1.127 -44.638  1.00  1.12           C  
ATOM   3718  CE2 TYR A 250      23.431  -3.079 -43.287  1.00  1.12           C  
ATOM   3719  CZ  TYR A 250      24.024  -1.991 -43.879  1.00  1.12           C  
ATOM   3720  OH  TYR A 250      25.376  -1.766 -43.725  1.00  1.12           O  
ATOM   3721  H   TYR A 250      17.558  -2.733 -45.491  1.00  1.12           H  
ATOM   3722  HA  TYR A 250      20.250  -2.686 -46.488  1.00  1.12           H  
ATOM   3723 1HB  TYR A 250      19.374  -1.695 -44.337  1.00  1.12           H  
ATOM   3724 2HB  TYR A 250      19.462  -3.313 -43.674  1.00  1.12           H  
ATOM   3725  HD1 TYR A 250      21.336  -0.687 -45.389  1.00  1.12           H  
ATOM   3726  HD2 TYR A 250      21.643  -4.190 -42.975  1.00  1.12           H  
ATOM   3727  HE1 TYR A 250      23.718  -0.264 -45.117  1.00  1.12           H  
ATOM   3728  HE2 TYR A 250      24.032  -3.761 -42.694  1.00  1.12           H  
ATOM   3729  HH  TYR A 250      25.788  -2.530 -43.316  1.00  1.12           H  
ATOM   3730  N   TYR A 251      19.065  -5.619 -45.543  1.00  1.13           N  
ATOM   3731  CA  TYR A 251      19.390  -7.037 -45.650  1.00  1.13           C  
ATOM   3732  C   TYR A 251      19.643  -7.376 -47.104  1.00  1.13           C  
ATOM   3733  O   TYR A 251      20.593  -8.085 -47.419  1.00  1.13           O  
ATOM   3734  CB  TYR A 251      18.242  -7.962 -45.237  1.00  1.13           C  
ATOM   3735  CG  TYR A 251      17.854  -8.099 -43.804  1.00  1.13           C  
ATOM   3736  CD1 TYR A 251      16.521  -8.009 -43.515  1.00  1.13           C  
ATOM   3737  CD2 TYR A 251      18.759  -8.351 -42.806  1.00  1.13           C  
ATOM   3738  CE1 TYR A 251      16.056  -8.166 -42.269  1.00  1.13           C  
ATOM   3739  CE2 TYR A 251      18.296  -8.526 -41.521  1.00  1.13           C  
ATOM   3740  CZ  TYR A 251      16.924  -8.431 -41.266  1.00  1.13           C  
ATOM   3741  OH  TYR A 251      16.419  -8.598 -40.024  1.00  1.13           O  
ATOM   3742  H   TYR A 251      18.167  -5.328 -45.179  1.00  1.13           H  
ATOM   3743  HA  TYR A 251      20.286  -7.249 -45.074  1.00  1.13           H  
ATOM   3744 1HB  TYR A 251      17.346  -7.635 -45.772  1.00  1.13           H  
ATOM   3745 2HB  TYR A 251      18.460  -8.968 -45.607  1.00  1.13           H  
ATOM   3746  HD1 TYR A 251      15.825  -7.823 -44.313  1.00  1.13           H  
ATOM   3747  HD2 TYR A 251      19.813  -8.422 -43.026  1.00  1.13           H  
ATOM   3748  HE1 TYR A 251      14.985  -8.095 -42.075  1.00  1.13           H  
ATOM   3749  HE2 TYR A 251      19.001  -8.738 -40.724  1.00  1.13           H  
ATOM   3750  HH  TYR A 251      15.487  -8.812 -40.084  1.00  1.13           H  
ATOM   3751  N   ASN A 252      18.816  -6.838 -48.009  1.00  1.16           N  
ATOM   3752  CA  ASN A 252      18.970  -7.118 -49.433  1.00  1.16           C  
ATOM   3753  C   ASN A 252      20.330  -6.634 -49.924  1.00  1.16           C  
ATOM   3754  O   ASN A 252      21.041  -7.337 -50.655  1.00  1.16           O  
ATOM   3755  CB  ASN A 252      17.840  -6.480 -50.215  1.00  1.16           C  
ATOM   3756  CG  ASN A 252      17.862  -6.840 -51.675  1.00  1.16           C  
ATOM   3757  OD1 ASN A 252      17.748  -8.017 -52.040  1.00  1.16           O  
ATOM   3758  ND2 ASN A 252      18.006  -5.851 -52.525  1.00  1.16           N  
ATOM   3759  H   ASN A 252      18.036  -6.251 -47.701  1.00  1.16           H  
ATOM   3760  HA  ASN A 252      18.929  -8.199 -49.579  1.00  1.16           H  
ATOM   3761 1HB  ASN A 252      16.883  -6.791 -49.785  1.00  1.16           H  
ATOM   3762 2HB  ASN A 252      17.899  -5.395 -50.114  1.00  1.16           H  
ATOM   3763 1HD2 ASN A 252      18.028  -6.035 -53.508  1.00  1.16           H  
ATOM   3764 2HD2 ASN A 252      18.097  -4.915 -52.187  1.00  1.16           H  
ATOM   3765  N   HIS A 253      20.704  -5.439 -49.474  1.00  1.19           N  
ATOM   3766  CA  HIS A 253      21.981  -4.831 -49.794  1.00  1.19           C  
ATOM   3767  C   HIS A 253      23.103  -5.743 -49.296  1.00  1.19           C  
ATOM   3768  O   HIS A 253      24.002  -6.101 -50.066  1.00  1.19           O  
ATOM   3769  CB  HIS A 253      22.015  -3.432 -49.156  1.00  1.19           C  
ATOM   3770  CG  HIS A 253      23.227  -2.596 -49.327  1.00  1.19           C  
ATOM   3771  ND1 HIS A 253      23.549  -1.981 -50.517  1.00  1.19           N  
ATOM   3772  CD2 HIS A 253      24.171  -2.220 -48.434  1.00  1.19           C  
ATOM   3773  CE1 HIS A 253      24.649  -1.269 -50.357  1.00  1.19           C  
ATOM   3774  NE2 HIS A 253      25.054  -1.399 -49.099  1.00  1.19           N  
ATOM   3775  H   HIS A 253      20.058  -4.904 -48.892  1.00  1.19           H  
ATOM   3776  HA  HIS A 253      22.082  -4.724 -50.871  1.00  1.19           H  
ATOM   3777 1HB  HIS A 253      21.167  -2.866 -49.537  1.00  1.19           H  
ATOM   3778 2HB  HIS A 253      21.863  -3.529 -48.097  1.00  1.19           H  
ATOM   3779  HD1 HIS A 253      23.024  -2.030 -51.368  1.00  1.19           H  
ATOM   3780  HD2 HIS A 253      24.316  -2.445 -47.375  1.00  1.19           H  
ATOM   3781  HE1 HIS A 253      25.073  -0.710 -51.190  1.00  1.19           H  
ATOM   3782  N   LEU A 254      23.025  -6.170 -48.028  1.00  1.23           N  
ATOM   3783  CA  LEU A 254      24.049  -7.034 -47.466  1.00  1.23           C  
ATOM   3784  C   LEU A 254      24.134  -8.367 -48.189  1.00  1.23           C  
ATOM   3785  O   LEU A 254      25.227  -8.811 -48.512  1.00  1.23           O  
ATOM   3786  CB  LEU A 254      23.756  -7.346 -45.988  1.00  1.23           C  
ATOM   3787  CG  LEU A 254      23.887  -6.219 -44.978  1.00  1.23           C  
ATOM   3788  CD1 LEU A 254      23.365  -6.722 -43.615  1.00  1.23           C  
ATOM   3789  CD2 LEU A 254      25.332  -5.793 -44.904  1.00  1.23           C  
ATOM   3790  H   LEU A 254      22.251  -5.864 -47.443  1.00  1.23           H  
ATOM   3791  HA  LEU A 254      25.009  -6.528 -47.551  1.00  1.23           H  
ATOM   3792 1HB  LEU A 254      22.736  -7.719 -45.922  1.00  1.23           H  
ATOM   3793 2HB  LEU A 254      24.424  -8.139 -45.668  1.00  1.23           H  
ATOM   3794  HG  LEU A 254      23.281  -5.372 -45.284  1.00  1.23           H  
ATOM   3795 1HD1 LEU A 254      23.442  -5.952 -42.861  1.00  1.23           H  
ATOM   3796 2HD1 LEU A 254      22.324  -7.017 -43.712  1.00  1.23           H  
ATOM   3797 3HD1 LEU A 254      23.959  -7.573 -43.312  1.00  1.23           H  
ATOM   3798 1HD2 LEU A 254      25.447  -4.992 -44.185  1.00  1.23           H  
ATOM   3799 2HD2 LEU A 254      25.947  -6.642 -44.601  1.00  1.23           H  
ATOM   3800 3HD2 LEU A 254      25.642  -5.444 -45.883  1.00  1.23           H  
ATOM   3801  N   VAL A 255      22.998  -8.975 -48.527  1.00  1.29           N  
ATOM   3802  CA  VAL A 255      23.032 -10.271 -49.190  1.00  1.29           C  
ATOM   3803  C   VAL A 255      23.711 -10.173 -50.537  1.00  1.29           C  
ATOM   3804  O   VAL A 255      24.537 -11.023 -50.890  1.00  1.29           O  
ATOM   3805  CB  VAL A 255      21.626 -10.879 -49.340  1.00  1.29           C  
ATOM   3806  CG1 VAL A 255      21.697 -12.116 -50.227  1.00  1.29           C  
ATOM   3807  CG2 VAL A 255      21.084 -11.275 -47.956  1.00  1.29           C  
ATOM   3808  H   VAL A 255      22.105  -8.560 -48.274  1.00  1.29           H  
ATOM   3809  HA  VAL A 255      23.605 -10.951 -48.579  1.00  1.29           H  
ATOM   3810  HB  VAL A 255      20.962 -10.146 -49.808  1.00  1.29           H  
ATOM   3811 1HG1 VAL A 255      20.699 -12.540 -50.334  1.00  1.29           H  
ATOM   3812 2HG1 VAL A 255      22.080 -11.835 -51.209  1.00  1.29           H  
ATOM   3813 3HG1 VAL A 255      22.359 -12.855 -49.775  1.00  1.29           H  
ATOM   3814 1HG2 VAL A 255      20.080 -11.702 -48.059  1.00  1.29           H  
ATOM   3815 2HG2 VAL A 255      21.745 -12.008 -47.494  1.00  1.29           H  
ATOM   3816 3HG2 VAL A 255      21.035 -10.405 -47.338  1.00  1.29           H  
ATOM   3817  N   ASP A 256      23.393  -9.133 -51.299  1.00  1.37           N  
ATOM   3818  CA  ASP A 256      24.007  -8.987 -52.603  1.00  1.37           C  
ATOM   3819  C   ASP A 256      25.515  -8.753 -52.448  1.00  1.37           C  
ATOM   3820  O   ASP A 256      26.331  -9.398 -53.114  1.00  1.37           O  
ATOM   3821  CB  ASP A 256      23.354  -7.828 -53.361  1.00  1.37           C  
ATOM   3822  CG  ASP A 256      23.755  -7.768 -54.834  1.00  1.37           C  
ATOM   3823  OD1 ASP A 256      23.411  -8.680 -55.549  1.00  1.37           O  
ATOM   3824  OD2 ASP A 256      24.397  -6.825 -55.246  1.00  1.37           O  
ATOM   3825  H   ASP A 256      22.701  -8.447 -50.980  1.00  1.37           H  
ATOM   3826  HA  ASP A 256      23.854  -9.907 -53.165  1.00  1.37           H  
ATOM   3827 1HB  ASP A 256      22.268  -7.917 -53.287  1.00  1.37           H  
ATOM   3828 2HB  ASP A 256      23.631  -6.885 -52.877  1.00  1.37           H  
ATOM   3829  N   LEU A 257      25.902  -7.862 -51.544  1.00  1.46           N  
ATOM   3830  CA  LEU A 257      27.314  -7.567 -51.364  1.00  1.46           C  
ATOM   3831  C   LEU A 257      28.110  -8.750 -50.795  1.00  1.46           C  
ATOM   3832  O   LEU A 257      29.300  -8.936 -51.104  1.00  1.46           O  
ATOM   3833  CB  LEU A 257      27.458  -6.373 -50.467  1.00  1.46           C  
ATOM   3834  CG  LEU A 257      27.001  -5.061 -50.997  1.00  1.46           C  
ATOM   3835  CD1 LEU A 257      27.105  -4.065 -49.892  1.00  1.46           C  
ATOM   3836  CD2 LEU A 257      27.855  -4.661 -52.175  1.00  1.46           C  
ATOM   3837  H   LEU A 257      25.209  -7.356 -50.989  1.00  1.46           H  
ATOM   3838  HA  LEU A 257      27.729  -7.314 -52.336  1.00  1.46           H  
ATOM   3839 1HB  LEU A 257      26.931  -6.570 -49.540  1.00  1.46           H  
ATOM   3840 2HB  LEU A 257      28.481  -6.261 -50.287  1.00  1.46           H  
ATOM   3841  HG  LEU A 257      25.959  -5.124 -51.312  1.00  1.46           H  
ATOM   3842 1HD1 LEU A 257      26.786  -3.107 -50.255  1.00  1.46           H  
ATOM   3843 2HD1 LEU A 257      26.469  -4.377 -49.062  1.00  1.46           H  
ATOM   3844 3HD1 LEU A 257      28.137  -3.998 -49.558  1.00  1.46           H  
ATOM   3845 1HD2 LEU A 257      27.518  -3.694 -52.552  1.00  1.46           H  
ATOM   3846 2HD2 LEU A 257      28.889  -4.584 -51.861  1.00  1.46           H  
ATOM   3847 3HD2 LEU A 257      27.763  -5.411 -52.961  1.00  1.46           H  
ATOM   3848  N   MET A 258      27.479  -9.555 -49.934  1.00  1.56           N  
ATOM   3849  CA  MET A 258      28.156 -10.732 -49.409  1.00  1.56           C  
ATOM   3850  C   MET A 258      28.309 -11.753 -50.530  1.00  1.56           C  
ATOM   3851  O   MET A 258      29.379 -12.331 -50.701  1.00  1.56           O  
ATOM   3852  CB  MET A 258      27.383 -11.336 -48.238  1.00  1.56           C  
ATOM   3853  CG  MET A 258      27.402 -10.504 -46.956  1.00  1.56           C  
ATOM   3854  SD  MET A 258      26.651 -11.342 -45.593  1.00  1.56           S  
ATOM   3855  CE  MET A 258      24.978 -11.393 -46.186  1.00  1.56           C  
ATOM   3856  H   MET A 258      26.524  -9.356 -49.647  1.00  1.56           H  
ATOM   3857  HA  MET A 258      29.150 -10.447 -49.068  1.00  1.56           H  
ATOM   3858 1HB  MET A 258      26.339 -11.464 -48.531  1.00  1.56           H  
ATOM   3859 2HB  MET A 258      27.784 -12.325 -48.003  1.00  1.56           H  
ATOM   3860 1HG  MET A 258      28.442 -10.293 -46.697  1.00  1.56           H  
ATOM   3861 2HG  MET A 258      26.903  -9.577 -47.091  1.00  1.56           H  
ATOM   3862 1HE  MET A 258      24.347 -11.893 -45.484  1.00  1.56           H  
ATOM   3863 2HE  MET A 258      24.618 -10.393 -46.339  1.00  1.56           H  
ATOM   3864 3HE  MET A 258      24.965 -11.942 -47.123  1.00  1.56           H  
ATOM   3865  N   SER A 259      27.273 -11.896 -51.370  1.00  1.64           N  
ATOM   3866  CA  SER A 259      27.282 -12.846 -52.483  1.00  1.64           C  
ATOM   3867  C   SER A 259      28.396 -12.508 -53.470  1.00  1.64           C  
ATOM   3868  O   SER A 259      29.068 -13.394 -54.001  1.00  1.64           O  
ATOM   3869  CB  SER A 259      25.939 -12.830 -53.193  1.00  1.64           C  
ATOM   3870  OG  SER A 259      24.919 -13.278 -52.339  1.00  1.64           O  
ATOM   3871  H   SER A 259      26.412 -11.376 -51.205  1.00  1.64           H  
ATOM   3872  HA  SER A 259      27.461 -13.845 -52.085  1.00  1.64           H  
ATOM   3873 1HB  SER A 259      25.715 -11.822 -53.532  1.00  1.64           H  
ATOM   3874 2HB  SER A 259      25.990 -13.467 -54.072  1.00  1.64           H  
ATOM   3875  HG  SER A 259      24.857 -12.588 -51.639  1.00  1.64           H  
ATOM   3876  N   ARG A 260      28.608 -11.209 -53.683  1.00  1.71           N  
ATOM   3877  CA  ARG A 260      29.640 -10.690 -54.573  1.00  1.71           C  
ATOM   3878  C   ARG A 260      31.034 -10.687 -53.926  1.00  1.71           C  
ATOM   3879  O   ARG A 260      32.029 -10.387 -54.588  1.00  1.71           O  
ATOM   3880  CB  ARG A 260      29.298  -9.260 -54.983  1.00  1.71           C  
ATOM   3881  CG  ARG A 260      28.067  -9.088 -55.889  1.00  1.71           C  
ATOM   3882  CD  ARG A 260      27.793  -7.642 -56.157  1.00  1.71           C  
ATOM   3883  NE  ARG A 260      26.589  -7.438 -56.957  1.00  1.71           N  
ATOM   3884  CZ  ARG A 260      26.537  -7.489 -58.304  1.00  1.71           C  
ATOM   3885  NH1 ARG A 260      27.629  -7.747 -58.998  1.00  1.71           N  
ATOM   3886  NH2 ARG A 260      25.394  -7.283 -58.935  1.00  1.71           N  
ATOM   3887  H   ARG A 260      27.979 -10.542 -53.233  1.00  1.71           H  
ATOM   3888  HA  ARG A 260      29.670 -11.317 -55.463  1.00  1.71           H  
ATOM   3889 1HB  ARG A 260      29.114  -8.672 -54.082  1.00  1.71           H  
ATOM   3890 2HB  ARG A 260      30.150  -8.815 -55.494  1.00  1.71           H  
ATOM   3891 1HG  ARG A 260      28.246  -9.582 -56.841  1.00  1.71           H  
ATOM   3892 2HG  ARG A 260      27.187  -9.525 -55.420  1.00  1.71           H  
ATOM   3893 1HD  ARG A 260      27.645  -7.133 -55.201  1.00  1.71           H  
ATOM   3894 2HD  ARG A 260      28.634  -7.196 -56.681  1.00  1.71           H  
ATOM   3895  HE  ARG A 260      25.709  -7.229 -56.445  1.00  1.71           H  
ATOM   3896 1HH1 ARG A 260      28.504  -7.906 -58.520  1.00  1.71           H  
ATOM   3897 2HH1 ARG A 260      27.589  -7.787 -60.006  1.00  1.71           H  
ATOM   3898 1HH2 ARG A 260      24.544  -7.080 -58.411  1.00  1.71           H  
ATOM   3899 2HH2 ARG A 260      25.359  -7.324 -59.938  1.00  1.71           H  
ATOM   3900  N   GLY A 261      31.098 -10.955 -52.616  1.00  1.75           N  
ATOM   3901  CA  GLY A 261      32.332 -10.955 -51.842  1.00  1.75           C  
ATOM   3902  C   GLY A 261      32.794  -9.562 -51.399  1.00  1.75           C  
ATOM   3903  O   GLY A 261      33.819  -9.434 -50.730  1.00  1.75           O  
ATOM   3904  H   GLY A 261      30.259 -11.232 -52.116  1.00  1.75           H  
ATOM   3905 1HA  GLY A 261      32.184 -11.581 -50.961  1.00  1.75           H  
ATOM   3906 2HA  GLY A 261      33.118 -11.426 -52.430  1.00  1.75           H  
ATOM   3907  N   ALA A 262      32.024  -8.521 -51.728  1.00  1.74           N  
ATOM   3908  CA  ALA A 262      32.401  -7.136 -51.439  1.00  1.74           C  
ATOM   3909  C   ALA A 262      32.575  -6.888 -49.950  1.00  1.74           C  
ATOM   3910  O   ALA A 262      33.431  -6.107 -49.529  1.00  1.74           O  
ATOM   3911  CB  ALA A 262      31.351  -6.197 -51.992  1.00  1.74           C  
ATOM   3912  H   ALA A 262      31.132  -8.702 -52.179  1.00  1.74           H  
ATOM   3913  HA  ALA A 262      33.353  -6.936 -51.927  1.00  1.74           H  
ATOM   3914 1HB  ALA A 262      31.643  -5.165 -51.801  1.00  1.74           H  
ATOM   3915 2HB  ALA A 262      31.248  -6.357 -53.065  1.00  1.74           H  
ATOM   3916 3HB  ALA A 262      30.413  -6.406 -51.505  1.00  1.74           H  
ATOM   3917  N   LEU A 263      31.753  -7.548 -49.157  1.00  1.67           N  
ATOM   3918  CA  LEU A 263      31.810  -7.409 -47.709  1.00  1.67           C  
ATOM   3919  C   LEU A 263      32.636  -8.452 -46.970  1.00  1.67           C  
ATOM   3920  O   LEU A 263      32.706  -8.404 -45.734  1.00  1.67           O  
ATOM   3921  CB  LEU A 263      30.406  -7.446 -47.132  1.00  1.67           C  
ATOM   3922  CG  LEU A 263      29.536  -6.332 -47.495  1.00  1.67           C  
ATOM   3923  CD1 LEU A 263      28.154  -6.599 -46.970  1.00  1.67           C  
ATOM   3924  CD2 LEU A 263      30.075  -5.066 -46.907  1.00  1.67           C  
ATOM   3925  H   LEU A 263      31.057  -8.154 -49.596  1.00  1.67           H  
ATOM   3926  HA  LEU A 263      32.244  -6.436 -47.491  1.00  1.67           H  
ATOM   3927 1HB  LEU A 263      29.925  -8.369 -47.457  1.00  1.67           H  
ATOM   3928 2HB  LEU A 263      30.475  -7.456 -46.091  1.00  1.67           H  
ATOM   3929  HG  LEU A 263      29.519  -6.235 -48.528  1.00  1.67           H  
ATOM   3930 1HD1 LEU A 263      27.510  -5.772 -47.241  1.00  1.67           H  
ATOM   3931 2HD1 LEU A 263      27.770  -7.511 -47.411  1.00  1.67           H  
ATOM   3932 3HD1 LEU A 263      28.187  -6.701 -45.888  1.00  1.67           H  
ATOM   3933 1HD2 LEU A 263      29.427  -4.233 -47.182  1.00  1.67           H  
ATOM   3934 2HD2 LEU A 263      30.110  -5.157 -45.820  1.00  1.67           H  
ATOM   3935 3HD2 LEU A 263      31.080  -4.888 -47.292  1.00  1.67           H  
ATOM   3936  N   GLU A 264      33.247  -9.406 -47.682  1.00  1.56           N  
ATOM   3937  CA  GLU A 264      33.899 -10.515 -46.982  1.00  1.56           C  
ATOM   3938  C   GLU A 264      32.933 -11.020 -45.895  1.00  1.56           C  
ATOM   3939  O   GLU A 264      31.714 -10.814 -46.012  1.00  1.56           O  
ATOM   3940  CB  GLU A 264      35.251 -10.078 -46.385  1.00  1.56           C  
ATOM   3941  CG  GLU A 264      36.294  -9.693 -47.447  1.00  1.56           C  
ATOM   3942  CD  GLU A 264      37.655  -9.293 -46.883  1.00  1.56           C  
ATOM   3943  OE1 GLU A 264      37.806  -9.245 -45.686  1.00  1.56           O  
ATOM   3944  OE2 GLU A 264      38.540  -9.038 -47.668  1.00  1.56           O  
ATOM   3945  H   GLU A 264      33.260  -9.375 -48.703  1.00  1.56           H  
ATOM   3946  HA  GLU A 264      34.075 -11.326 -47.690  1.00  1.56           H  
ATOM   3947 1HB  GLU A 264      35.115  -9.233 -45.714  1.00  1.56           H  
ATOM   3948 2HB  GLU A 264      35.680 -10.890 -45.806  1.00  1.56           H  
ATOM   3949 1HG  GLU A 264      36.432 -10.539 -48.118  1.00  1.56           H  
ATOM   3950 2HG  GLU A 264      35.895  -8.866 -48.036  1.00  1.56           H  
ATOM   3951  N   VAL A 265      33.446 -11.716 -44.881  1.00  1.43           N  
ATOM   3952  CA  VAL A 265      32.574 -12.247 -43.836  1.00  1.43           C  
ATOM   3953  C   VAL A 265      33.063 -11.846 -42.432  1.00  1.43           C  
ATOM   3954  O   VAL A 265      34.197 -11.401 -42.261  1.00  1.43           O  
ATOM   3955  CB  VAL A 265      32.460 -13.775 -43.962  1.00  1.43           C  
ATOM   3956  CG1 VAL A 265      31.891 -14.167 -45.319  1.00  1.43           C  
ATOM   3957  CG2 VAL A 265      33.804 -14.405 -43.704  1.00  1.43           C  
ATOM   3958  H   VAL A 265      34.441 -11.868 -44.824  1.00  1.43           H  
ATOM   3959  HA  VAL A 265      31.575 -11.834 -43.970  1.00  1.43           H  
ATOM   3960  HB  VAL A 265      31.764 -14.112 -43.273  1.00  1.43           H  
ATOM   3961 1HG1 VAL A 265      31.780 -15.251 -45.364  1.00  1.43           H  
ATOM   3962 2HG1 VAL A 265      30.908 -13.697 -45.445  1.00  1.43           H  
ATOM   3963 3HG1 VAL A 265      32.554 -13.843 -46.113  1.00  1.43           H  
ATOM   3964 1HG2 VAL A 265      33.713 -15.490 -43.768  1.00  1.43           H  
ATOM   3965 2HG2 VAL A 265      34.522 -14.055 -44.444  1.00  1.43           H  
ATOM   3966 3HG2 VAL A 265      34.144 -14.127 -42.702  1.00  1.43           H  
ATOM   3967  N   VAL A 266      32.186 -12.005 -41.444  1.00  1.30           N  
ATOM   3968  CA  VAL A 266      32.416 -11.697 -40.030  1.00  1.30           C  
ATOM   3969  C   VAL A 266      33.201 -12.782 -39.243  1.00  1.30           C  
ATOM   3970  O   VAL A 266      32.865 -13.971 -39.256  1.00  1.30           O  
ATOM   3971  CB  VAL A 266      31.025 -11.386 -39.397  1.00  1.30           C  
ATOM   3972  CG1 VAL A 266      31.099 -11.197 -37.971  1.00  1.30           C  
ATOM   3973  CG2 VAL A 266      30.467 -10.125 -40.045  1.00  1.30           C  
ATOM   3974  H   VAL A 266      31.273 -12.367 -41.683  1.00  1.30           H  
ATOM   3975  HA  VAL A 266      33.001 -10.778 -39.992  1.00  1.30           H  
ATOM   3976  HB  VAL A 266      30.356 -12.218 -39.579  1.00  1.30           H  
ATOM   3977 1HG1 VAL A 266      30.104 -10.986 -37.581  1.00  1.30           H  
ATOM   3978 2HG1 VAL A 266      31.457 -12.106 -37.545  1.00  1.30           H  
ATOM   3979 3HG1 VAL A 266      31.762 -10.372 -37.746  1.00  1.30           H  
ATOM   3980 1HG2 VAL A 266      29.481  -9.902 -39.631  1.00  1.30           H  
ATOM   3981 2HG2 VAL A 266      31.138  -9.291 -39.854  1.00  1.30           H  
ATOM   3982 3HG2 VAL A 266      30.380 -10.288 -41.119  1.00  1.30           H  
ATOM   3983  N   ASP A 267      34.225 -12.333 -38.497  1.00  1.16           N  
ATOM   3984  CA  ASP A 267      35.122 -13.198 -37.698  1.00  1.16           C  
ATOM   3985  C   ASP A 267      34.614 -13.460 -36.276  1.00  1.16           C  
ATOM   3986  O   ASP A 267      35.260 -14.126 -35.461  1.00  1.16           O  
ATOM   3987  CB  ASP A 267      36.514 -12.571 -37.629  1.00  1.16           C  
ATOM   3988  CG  ASP A 267      37.245 -12.591 -38.970  1.00  1.16           C  
ATOM   3989  OD1 ASP A 267      36.953 -13.449 -39.768  1.00  1.16           O  
ATOM   3990  OD2 ASP A 267      38.076 -11.746 -39.187  1.00  1.16           O  
ATOM   3991  H   ASP A 267      34.423 -11.341 -38.522  1.00  1.16           H  
ATOM   3992  HA  ASP A 267      35.202 -14.157 -38.209  1.00  1.16           H  
ATOM   3993 1HB  ASP A 267      36.432 -11.535 -37.286  1.00  1.16           H  
ATOM   3994 2HB  ASP A 267      37.118 -13.102 -36.891  1.00  1.16           H  
ATOM   3995  N   ILE A 268      33.432 -12.952 -36.016  1.00  1.04           N  
ATOM   3996  CA  ILE A 268      32.711 -13.066 -34.760  1.00  1.04           C  
ATOM   3997  C   ILE A 268      31.672 -14.188 -34.834  1.00  1.04           C  
ATOM   3998  O   ILE A 268      30.852 -14.167 -35.745  1.00  1.04           O  
ATOM   3999  CB  ILE A 268      31.981 -11.757 -34.466  1.00  1.04           C  
ATOM   4000  CG1 ILE A 268      32.933 -10.704 -34.133  1.00  1.04           C  
ATOM   4001  CG2 ILE A 268      31.042 -11.923 -33.404  1.00  1.04           C  
ATOM   4002  CD1 ILE A 268      33.602 -10.081 -35.255  1.00  1.04           C  
ATOM   4003  H   ILE A 268      32.999 -12.433 -36.760  1.00  1.04           H  
ATOM   4004  HA  ILE A 268      33.428 -13.227 -33.971  1.00  1.04           H  
ATOM   4005  HB  ILE A 268      31.444 -11.442 -35.326  1.00  1.04           H  
ATOM   4006 1HG1 ILE A 268      32.407  -9.949 -33.617  1.00  1.04           H  
ATOM   4007 2HG1 ILE A 268      33.668 -11.118 -33.468  1.00  1.04           H  
ATOM   4008 1HG2 ILE A 268      30.525 -10.983 -33.217  1.00  1.04           H  
ATOM   4009 2HG2 ILE A 268      30.318 -12.682 -33.673  1.00  1.04           H  
ATOM   4010 3HG2 ILE A 268      31.592 -12.224 -32.532  1.00  1.04           H  
ATOM   4011 1HD1 ILE A 268      34.268  -9.331 -34.853  1.00  1.04           H  
ATOM   4012 2HD1 ILE A 268      34.169 -10.797 -35.811  1.00  1.04           H  
ATOM   4013 3HD1 ILE A 268      32.866  -9.624 -35.894  1.00  1.04           H  
ATOM   4014  N   PRO A 269      31.693 -15.197 -33.935  1.00  0.95           N  
ATOM   4015  CA  PRO A 269      30.755 -16.316 -33.911  1.00  0.95           C  
ATOM   4016  C   PRO A 269      29.337 -15.791 -33.915  1.00  0.95           C  
ATOM   4017  O   PRO A 269      29.052 -14.792 -33.241  1.00  0.95           O  
ATOM   4018  CB  PRO A 269      31.088 -17.000 -32.580  1.00  0.95           C  
ATOM   4019  CG  PRO A 269      32.564 -16.685 -32.359  1.00  0.95           C  
ATOM   4020  CD  PRO A 269      32.745 -15.273 -32.884  1.00  0.95           C  
ATOM   4021  HA  PRO A 269      30.930 -16.979 -34.773  1.00  0.95           H  
ATOM   4022 1HB  PRO A 269      30.445 -16.594 -31.780  1.00  0.95           H  
ATOM   4023 2HB  PRO A 269      30.876 -18.077 -32.649  1.00  0.95           H  
ATOM   4024 1HG  PRO A 269      32.819 -16.759 -31.295  1.00  0.95           H  
ATOM   4025 2HG  PRO A 269      33.195 -17.416 -32.885  1.00  0.95           H  
ATOM   4026 1HD  PRO A 269      32.568 -14.540 -32.120  1.00  0.95           H  
ATOM   4027 2HD  PRO A 269      33.760 -15.204 -33.296  1.00  0.95           H  
ATOM   4028  N   VAL A 270      28.465 -16.458 -34.668  1.00  0.87           N  
ATOM   4029  CA  VAL A 270      27.091 -15.984 -34.783  1.00  0.87           C  
ATOM   4030  C   VAL A 270      26.136 -17.042 -34.263  1.00  0.87           C  
ATOM   4031  O   VAL A 270      26.311 -18.229 -34.516  1.00  0.87           O  
ATOM   4032  CB  VAL A 270      26.735 -15.628 -36.247  1.00  0.87           C  
ATOM   4033  CG1 VAL A 270      25.273 -15.096 -36.348  1.00  0.87           C  
ATOM   4034  CG2 VAL A 270      27.750 -14.627 -36.804  1.00  0.87           C  
ATOM   4035  H   VAL A 270      28.764 -17.298 -35.177  1.00  0.87           H  
ATOM   4036  HA  VAL A 270      26.982 -15.087 -34.182  1.00  0.87           H  
ATOM   4037  HB  VAL A 270      26.777 -16.506 -36.821  1.00  0.87           H  
ATOM   4038 1HG1 VAL A 270      25.037 -14.878 -37.390  1.00  0.87           H  
ATOM   4039 2HG1 VAL A 270      24.573 -15.839 -35.976  1.00  0.87           H  
ATOM   4040 3HG1 VAL A 270      25.176 -14.184 -35.754  1.00  0.87           H  
ATOM   4041 1HG2 VAL A 270      27.506 -14.407 -37.840  1.00  0.87           H  
ATOM   4042 2HG2 VAL A 270      27.733 -13.717 -36.227  1.00  0.87           H  
ATOM   4043 3HG2 VAL A 270      28.748 -15.059 -36.757  1.00  0.87           H  
ATOM   4044  N   TRP A 271      25.187 -16.618 -33.467  1.00  0.81           N  
ATOM   4045  CA  TRP A 271      24.192 -17.506 -32.915  1.00  0.81           C  
ATOM   4046  C   TRP A 271      22.842 -17.069 -33.454  1.00  0.81           C  
ATOM   4047  O   TRP A 271      22.617 -15.871 -33.663  1.00  0.81           O  
ATOM   4048  CB  TRP A 271      24.267 -17.418 -31.389  1.00  0.81           C  
ATOM   4049  CG  TRP A 271      25.581 -17.922 -30.883  1.00  0.81           C  
ATOM   4050  CD1 TRP A 271      26.801 -17.314 -31.024  1.00  0.81           C  
ATOM   4051  CD2 TRP A 271      25.817 -19.105 -30.111  1.00  0.81           C  
ATOM   4052  NE1 TRP A 271      27.772 -18.069 -30.433  1.00  0.81           N  
ATOM   4053  CE2 TRP A 271      27.196 -19.161 -29.859  1.00  0.81           C  
ATOM   4054  CE3 TRP A 271      24.991 -20.102 -29.606  1.00  0.81           C  
ATOM   4055  CZ2 TRP A 271      27.763 -20.181 -29.127  1.00  0.81           C  
ATOM   4056  CZ3 TRP A 271      25.560 -21.121 -28.858  1.00  0.81           C  
ATOM   4057  CH2 TRP A 271      26.913 -21.162 -28.629  1.00  0.81           C  
ATOM   4058  H   TRP A 271      25.149 -15.627 -33.252  1.00  0.81           H  
ATOM   4059  HA  TRP A 271      24.388 -18.530 -33.234  1.00  0.81           H  
ATOM   4060 1HB  TRP A 271      24.144 -16.391 -31.070  1.00  0.81           H  
ATOM   4061 2HB  TRP A 271      23.464 -18.007 -30.944  1.00  0.81           H  
ATOM   4062  HD1 TRP A 271      26.974 -16.370 -31.546  1.00  0.81           H  
ATOM   4063  HE1 TRP A 271      28.758 -17.848 -30.399  1.00  0.81           H  
ATOM   4064  HE3 TRP A 271      23.923 -20.071 -29.788  1.00  0.81           H  
ATOM   4065  HZ2 TRP A 271      28.828 -20.222 -28.930  1.00  0.81           H  
ATOM   4066  HZ3 TRP A 271      24.902 -21.895 -28.461  1.00  0.81           H  
ATOM   4067  HH2 TRP A 271      27.329 -21.981 -28.040  1.00  0.81           H  
ATOM   4068  N   CYS A 272      21.935 -18.017 -33.652  1.00  0.77           N  
ATOM   4069  CA  CYS A 272      20.597 -17.666 -34.117  1.00  0.77           C  
ATOM   4070  C   CYS A 272      19.543 -18.299 -33.215  1.00  0.77           C  
ATOM   4071  O   CYS A 272      19.539 -19.518 -33.012  1.00  0.77           O  
ATOM   4072  CB  CYS A 272      20.384 -18.089 -35.564  1.00  0.77           C  
ATOM   4073  SG  CYS A 272      18.763 -17.642 -36.219  1.00  0.77           S  
ATOM   4074  H   CYS A 272      22.195 -18.992 -33.501  1.00  0.77           H  
ATOM   4075  HA  CYS A 272      20.509 -16.597 -34.078  1.00  0.77           H  
ATOM   4076 1HB  CYS A 272      21.152 -17.642 -36.202  1.00  0.77           H  
ATOM   4077 2HB  CYS A 272      20.473 -19.155 -35.623  1.00  0.77           H  
ATOM   4078  HG  CYS A 272      18.827 -16.348 -35.861  1.00  0.77           H  
ATOM   4079  N   LEU A 273      18.693 -17.449 -32.636  1.00  0.74           N  
ATOM   4080  CA  LEU A 273      17.721 -17.868 -31.629  1.00  0.74           C  
ATOM   4081  C   LEU A 273      16.267 -17.862 -32.156  1.00  0.74           C  
ATOM   4082  O   LEU A 273      15.670 -16.796 -32.345  1.00  0.74           O  
ATOM   4083  CB  LEU A 273      17.834 -16.894 -30.442  1.00  0.74           C  
ATOM   4084  CG  LEU A 273      19.290 -16.605 -29.902  1.00  0.74           C  
ATOM   4085  CD1 LEU A 273      19.174 -15.685 -28.720  1.00  0.74           C  
ATOM   4086  CD2 LEU A 273      20.042 -17.866 -29.575  1.00  0.74           C  
ATOM   4087  H   LEU A 273      18.752 -16.473 -32.907  1.00  0.74           H  
ATOM   4088  HA  LEU A 273      17.970 -18.879 -31.311  1.00  0.74           H  
ATOM   4089 1HB  LEU A 273      17.429 -15.953 -30.741  1.00  0.74           H  
ATOM   4090 2HB  LEU A 273      17.239 -17.251 -29.623  1.00  0.74           H  
ATOM   4091  HG  LEU A 273      19.846 -16.064 -30.674  1.00  0.74           H  
ATOM   4092 1HD1 LEU A 273      20.165 -15.417 -28.352  1.00  0.74           H  
ATOM   4093 2HD1 LEU A 273      18.645 -14.795 -29.038  1.00  0.74           H  
ATOM   4094 3HD1 LEU A 273      18.618 -16.184 -27.931  1.00  0.74           H  
ATOM   4095 1HD2 LEU A 273      21.042 -17.613 -29.219  1.00  0.74           H  
ATOM   4096 2HD2 LEU A 273      19.525 -18.418 -28.815  1.00  0.74           H  
ATOM   4097 3HD2 LEU A 273      20.126 -18.467 -30.467  1.00  0.74           H  
ATOM   4098  N   VAL A 274      15.706 -19.036 -32.422  1.00  0.74           N  
ATOM   4099  CA  VAL A 274      14.360 -19.104 -33.016  1.00  0.74           C  
ATOM   4100  C   VAL A 274      13.384 -20.015 -32.258  1.00  0.74           C  
ATOM   4101  O   VAL A 274      13.739 -21.103 -31.811  1.00  0.74           O  
ATOM   4102  CB  VAL A 274      14.458 -19.482 -34.510  1.00  0.74           C  
ATOM   4103  CG1 VAL A 274      13.102 -19.661 -35.114  1.00  0.74           C  
ATOM   4104  CG2 VAL A 274      15.174 -18.340 -35.282  1.00  0.74           C  
ATOM   4105  H   VAL A 274      16.234 -19.894 -32.223  1.00  0.74           H  
ATOM   4106  HA  VAL A 274      13.935 -18.102 -32.988  1.00  0.74           H  
ATOM   4107  HB  VAL A 274      14.988 -20.402 -34.604  1.00  0.74           H  
ATOM   4108 1HG1 VAL A 274      13.220 -19.924 -36.162  1.00  0.74           H  
ATOM   4109 2HG1 VAL A 274      12.573 -20.458 -34.606  1.00  0.74           H  
ATOM   4110 3HG1 VAL A 274      12.535 -18.732 -35.025  1.00  0.74           H  
ATOM   4111 1HG2 VAL A 274      15.235 -18.582 -36.330  1.00  0.74           H  
ATOM   4112 2HG2 VAL A 274      14.604 -17.418 -35.169  1.00  0.74           H  
ATOM   4113 3HG2 VAL A 274      16.170 -18.199 -34.891  1.00  0.74           H  
ATOM   4114  N   GLY A 275      12.162 -19.528 -32.065  1.00  0.76           N  
ATOM   4115  CA  GLY A 275      11.126 -20.299 -31.380  1.00  0.76           C  
ATOM   4116  C   GLY A 275      10.664 -21.481 -32.229  1.00  0.76           C  
ATOM   4117  O   GLY A 275      10.485 -21.341 -33.442  1.00  0.76           O  
ATOM   4118  H   GLY A 275      11.934 -18.613 -32.428  1.00  0.76           H  
ATOM   4119 1HA  GLY A 275      11.482 -20.652 -30.420  1.00  0.76           H  
ATOM   4120 2HA  GLY A 275      10.288 -19.639 -31.180  1.00  0.76           H  
ATOM   4121  N   SER A 276      10.355 -22.617 -31.594  1.00  0.81           N  
ATOM   4122  CA  SER A 276       9.922 -23.802 -32.347  1.00  0.81           C  
ATOM   4123  C   SER A 276       8.564 -23.629 -33.023  1.00  0.81           C  
ATOM   4124  O   SER A 276       8.220 -24.370 -33.944  1.00  0.81           O  
ATOM   4125  CB  SER A 276       9.805 -25.014 -31.453  1.00  0.81           C  
ATOM   4126  OG  SER A 276       8.652 -24.928 -30.621  1.00  0.81           O  
ATOM   4127  H   SER A 276      10.481 -22.658 -30.583  1.00  0.81           H  
ATOM   4128  HA  SER A 276      10.671 -24.007 -33.115  1.00  0.81           H  
ATOM   4129 1HB  SER A 276       9.749 -25.912 -32.068  1.00  0.81           H  
ATOM   4130 2HB  SER A 276      10.704 -25.097 -30.853  1.00  0.81           H  
ATOM   4131  HG  SER A 276       7.910 -24.800 -31.237  1.00  0.81           H  
ATOM   4132  N   GLU A 277       7.780 -22.663 -32.548  1.00  0.88           N  
ATOM   4133  CA  GLU A 277       6.455 -22.414 -33.081  1.00  0.88           C  
ATOM   4134  C   GLU A 277       6.384 -21.069 -33.780  1.00  0.88           C  
ATOM   4135  O   GLU A 277       5.293 -20.553 -34.011  1.00  0.88           O  
ATOM   4136  CB  GLU A 277       5.398 -22.465 -31.970  1.00  0.88           C  
ATOM   4137  CG  GLU A 277       5.275 -23.821 -31.264  1.00  0.88           C  
ATOM   4138  CD  GLU A 277       4.126 -23.892 -30.273  1.00  0.88           C  
ATOM   4139  OE1 GLU A 277       3.408 -22.932 -30.147  1.00  0.88           O  
ATOM   4140  OE2 GLU A 277       3.973 -24.917 -29.647  1.00  0.88           O  
ATOM   4141  H   GLU A 277       8.110 -22.064 -31.788  1.00  0.88           H  
ATOM   4142  HA  GLU A 277       6.224 -23.185 -33.815  1.00  0.88           H  
ATOM   4143 1HB  GLU A 277       5.640 -21.717 -31.211  1.00  0.88           H  
ATOM   4144 2HB  GLU A 277       4.424 -22.209 -32.383  1.00  0.88           H  
ATOM   4145 1HG  GLU A 277       5.156 -24.604 -32.012  1.00  0.88           H  
ATOM   4146 2HG  GLU A 277       6.197 -24.004 -30.727  1.00  0.88           H  
ATOM   4147  N   ASP A 278       7.535 -20.476 -34.095  1.00  0.99           N  
ATOM   4148  CA  ASP A 278       7.541 -19.165 -34.724  1.00  0.99           C  
ATOM   4149  C   ASP A 278       6.934 -19.244 -36.139  1.00  0.99           C  
ATOM   4150  O   ASP A 278       7.570 -19.756 -37.064  1.00  0.99           O  
ATOM   4151  CB  ASP A 278       8.970 -18.624 -34.721  1.00  0.99           C  
ATOM   4152  CG  ASP A 278       9.122 -17.217 -35.289  1.00  0.99           C  
ATOM   4153  OD1 ASP A 278       8.293 -16.801 -36.094  1.00  0.99           O  
ATOM   4154  OD2 ASP A 278      10.059 -16.544 -34.907  1.00  0.99           O  
ATOM   4155  H   ASP A 278       8.427 -20.932 -33.892  1.00  0.99           H  
ATOM   4156  HA  ASP A 278       6.966 -18.507 -34.095  1.00  0.99           H  
ATOM   4157 1HB  ASP A 278       9.332 -18.609 -33.688  1.00  0.99           H  
ATOM   4158 2HB  ASP A 278       9.614 -19.313 -35.256  1.00  0.99           H  
ATOM   4159  N   PRO A 279       5.742 -18.650 -36.374  1.00  1.12           N  
ATOM   4160  CA  PRO A 279       4.966 -18.749 -37.593  1.00  1.12           C  
ATOM   4161  C   PRO A 279       5.577 -17.977 -38.736  1.00  1.12           C  
ATOM   4162  O   PRO A 279       5.122 -18.081 -39.876  1.00  1.12           O  
ATOM   4163  CB  PRO A 279       3.614 -18.150 -37.192  1.00  1.12           C  
ATOM   4164  CG  PRO A 279       3.952 -17.133 -36.120  1.00  1.12           C  
ATOM   4165  CD  PRO A 279       5.137 -17.723 -35.370  1.00  1.12           C  
ATOM   4166  HA  PRO A 279       4.863 -19.815 -37.858  1.00  1.12           H  
ATOM   4167 1HB  PRO A 279       3.136 -17.693 -38.072  1.00  1.12           H  
ATOM   4168 2HB  PRO A 279       2.941 -18.942 -36.834  1.00  1.12           H  
ATOM   4169 1HG  PRO A 279       4.170 -16.166 -36.580  1.00  1.12           H  
ATOM   4170 2HG  PRO A 279       3.080 -16.978 -35.465  1.00  1.12           H  
ATOM   4171 1HD  PRO A 279       5.843 -16.909 -35.126  1.00  1.12           H  
ATOM   4172 2HD  PRO A 279       4.776 -18.257 -34.485  1.00  1.12           H  
ATOM   4173  N   LEU A 280       6.569 -17.142 -38.438  1.00  1.25           N  
ATOM   4174  CA  LEU A 280       7.120 -16.295 -39.469  1.00  1.25           C  
ATOM   4175  C   LEU A 280       8.328 -16.948 -40.133  1.00  1.25           C  
ATOM   4176  O   LEU A 280       8.851 -16.442 -41.142  1.00  1.25           O  
ATOM   4177  CB  LEU A 280       7.480 -14.948 -38.834  1.00  1.25           C  
ATOM   4178  CG  LEU A 280       6.265 -14.228 -38.181  1.00  1.25           C  
ATOM   4179  CD1 LEU A 280       6.701 -12.929 -37.533  1.00  1.25           C  
ATOM   4180  CD2 LEU A 280       5.207 -14.007 -39.223  1.00  1.25           C  
ATOM   4181  H   LEU A 280       6.980 -17.085 -37.497  1.00  1.25           H  
ATOM   4182  HA  LEU A 280       6.359 -16.132 -40.227  1.00  1.25           H  
ATOM   4183 1HB  LEU A 280       8.228 -15.123 -38.056  1.00  1.25           H  
ATOM   4184 2HB  LEU A 280       7.907 -14.294 -39.594  1.00  1.25           H  
ATOM   4185  HG  LEU A 280       5.865 -14.856 -37.395  1.00  1.25           H  
ATOM   4186 1HD1 LEU A 280       5.842 -12.446 -37.064  1.00  1.25           H  
ATOM   4187 2HD1 LEU A 280       7.441 -13.140 -36.785  1.00  1.25           H  
ATOM   4188 3HD1 LEU A 280       7.125 -12.274 -38.283  1.00  1.25           H  
ATOM   4189 1HD2 LEU A 280       4.342 -13.519 -38.768  1.00  1.25           H  
ATOM   4190 2HD2 LEU A 280       5.613 -13.384 -40.008  1.00  1.25           H  
ATOM   4191 3HD2 LEU A 280       4.903 -14.968 -39.644  1.00  1.25           H  
ATOM   4192  N   VAL A 281       8.772 -18.082 -39.577  1.00  1.37           N  
ATOM   4193  CA  VAL A 281       9.963 -18.724 -40.092  1.00  1.37           C  
ATOM   4194  C   VAL A 281       9.778 -20.243 -40.290  1.00  1.37           C  
ATOM   4195  O   VAL A 281      10.575 -21.026 -39.762  1.00  1.37           O  
ATOM   4196  CB  VAL A 281      11.082 -18.504 -39.087  1.00  1.37           C  
ATOM   4197  CG1 VAL A 281      11.481 -17.014 -38.990  1.00  1.37           C  
ATOM   4198  CG2 VAL A 281      10.640 -18.999 -37.835  1.00  1.37           C  
ATOM   4199  H   VAL A 281       8.294 -18.488 -38.762  1.00  1.37           H  
ATOM   4200  HA  VAL A 281      10.230 -18.264 -41.024  1.00  1.37           H  
ATOM   4201  HB  VAL A 281      11.949 -19.053 -39.411  1.00  1.37           H  
ATOM   4202 1HG1 VAL A 281      12.295 -16.903 -38.269  1.00  1.37           H  
ATOM   4203 2HG1 VAL A 281      11.792 -16.636 -39.950  1.00  1.37           H  
ATOM   4204 3HG1 VAL A 281      10.628 -16.431 -38.647  1.00  1.37           H  
ATOM   4205 1HG2 VAL A 281      11.406 -18.863 -37.108  1.00  1.37           H  
ATOM   4206 2HG2 VAL A 281       9.767 -18.438 -37.560  1.00  1.37           H  
ATOM   4207 3HG2 VAL A 281      10.381 -20.054 -37.910  1.00  1.37           H  
ATOM   4208  N   PRO A 282       8.801 -20.700 -41.097  1.00  1.47           N  
ATOM   4209  CA  PRO A 282       8.424 -22.100 -41.289  1.00  1.47           C  
ATOM   4210  C   PRO A 282       9.521 -22.977 -41.884  1.00  1.47           C  
ATOM   4211  O   PRO A 282       9.494 -24.198 -41.747  1.00  1.47           O  
ATOM   4212  CB  PRO A 282       7.242 -21.994 -42.258  1.00  1.47           C  
ATOM   4213  CG  PRO A 282       7.426 -20.667 -42.960  1.00  1.47           C  
ATOM   4214  CD  PRO A 282       8.017 -19.761 -41.920  1.00  1.47           C  
ATOM   4215  HA  PRO A 282       8.093 -22.509 -40.322  1.00  1.47           H  
ATOM   4216 1HB  PRO A 282       7.259 -22.844 -42.957  1.00  1.47           H  
ATOM   4217 2HB  PRO A 282       6.294 -22.052 -41.703  1.00  1.47           H  
ATOM   4218 1HG  PRO A 282       8.075 -20.790 -43.834  1.00  1.47           H  
ATOM   4219 2HG  PRO A 282       6.458 -20.300 -43.334  1.00  1.47           H  
ATOM   4220 1HD  PRO A 282       8.643 -19.008 -42.404  1.00  1.47           H  
ATOM   4221 2HD  PRO A 282       7.198 -19.318 -41.333  1.00  1.47           H  
ATOM   4222  N   ASN A 283      10.484 -22.347 -42.542  1.00  1.52           N  
ATOM   4223  CA  ASN A 283      11.587 -23.042 -43.183  1.00  1.52           C  
ATOM   4224  C   ASN A 283      12.908 -22.792 -42.461  1.00  1.52           C  
ATOM   4225  O   ASN A 283      13.986 -22.971 -43.045  1.00  1.52           O  
ATOM   4226  CB  ASN A 283      11.668 -22.649 -44.643  1.00  1.52           C  
ATOM   4227  CG  ASN A 283      10.500 -23.177 -45.439  1.00  1.52           C  
ATOM   4228  OD1 ASN A 283      10.433 -24.378 -45.720  1.00  1.52           O  
ATOM   4229  ND2 ASN A 283       9.587 -22.315 -45.810  1.00  1.52           N  
ATOM   4230  H   ASN A 283      10.451 -21.345 -42.613  1.00  1.52           H  
ATOM   4231  HA  ASN A 283      11.395 -24.115 -43.131  1.00  1.52           H  
ATOM   4232 1HB  ASN A 283      11.689 -21.561 -44.724  1.00  1.52           H  
ATOM   4233 2HB  ASN A 283      12.596 -23.029 -45.074  1.00  1.52           H  
ATOM   4234 1HD2 ASN A 283       8.797 -22.625 -46.341  1.00  1.52           H  
ATOM   4235 2HD2 ASN A 283       9.679 -21.353 -45.569  1.00  1.52           H  
ATOM   4236  N   TYR A 284      12.819 -22.393 -41.187  1.00  1.53           N  
ATOM   4237  CA  TYR A 284      13.982 -22.077 -40.366  1.00  1.53           C  
ATOM   4238  C   TYR A 284      15.273 -22.860 -40.602  1.00  1.53           C  
ATOM   4239  O   TYR A 284      16.273 -22.222 -40.877  1.00  1.53           O  
ATOM   4240  CB  TYR A 284      13.622 -22.040 -38.879  1.00  1.53           C  
ATOM   4241  CG  TYR A 284      14.815 -21.888 -37.976  1.00  1.53           C  
ATOM   4242  CD1 TYR A 284      15.658 -20.865 -38.211  1.00  1.53           C  
ATOM   4243  CD2 TYR A 284      15.020 -22.717 -36.876  1.00  1.53           C  
ATOM   4244  CE1 TYR A 284      16.719 -20.624 -37.394  1.00  1.53           C  
ATOM   4245  CE2 TYR A 284      16.092 -22.466 -36.039  1.00  1.53           C  
ATOM   4246  CZ  TYR A 284      16.936 -21.397 -36.316  1.00  1.53           C  
ATOM   4247  OH  TYR A 284      17.978 -21.089 -35.502  1.00  1.53           O  
ATOM   4248  H   TYR A 284      11.897 -22.253 -40.763  1.00  1.53           H  
ATOM   4249  HA  TYR A 284      14.233 -21.044 -40.598  1.00  1.53           H  
ATOM   4250 1HB  TYR A 284      12.987 -21.170 -38.711  1.00  1.53           H  
ATOM   4251 2HB  TYR A 284      13.042 -22.889 -38.569  1.00  1.53           H  
ATOM   4252  HD1 TYR A 284      15.481 -20.238 -39.064  1.00  1.53           H  
ATOM   4253  HD2 TYR A 284      14.335 -23.539 -36.665  1.00  1.53           H  
ATOM   4254  HE1 TYR A 284      17.386 -19.796 -37.598  1.00  1.53           H  
ATOM   4255  HE2 TYR A 284      16.263 -23.089 -35.158  1.00  1.53           H  
ATOM   4256  HH  TYR A 284      18.383 -20.274 -35.802  1.00  1.53           H  
ATOM   4257  N   PRO A 285      15.363 -24.197 -40.504  1.00  1.52           N  
ATOM   4258  CA  PRO A 285      16.619 -24.923 -40.673  1.00  1.52           C  
ATOM   4259  C   PRO A 285      17.358 -24.594 -41.987  1.00  1.52           C  
ATOM   4260  O   PRO A 285      18.593 -24.627 -42.051  1.00  1.52           O  
ATOM   4261  CB  PRO A 285      16.148 -26.379 -40.671  1.00  1.52           C  
ATOM   4262  CG  PRO A 285      14.871 -26.361 -39.855  1.00  1.52           C  
ATOM   4263  CD  PRO A 285      14.196 -25.064 -40.245  1.00  1.52           C  
ATOM   4264  HA  PRO A 285      17.265 -24.720 -39.805  1.00  1.52           H  
ATOM   4265 1HB  PRO A 285      15.990 -26.721 -41.706  1.00  1.52           H  
ATOM   4266 2HB  PRO A 285      16.927 -27.023 -40.237  1.00  1.52           H  
ATOM   4267 1HG  PRO A 285      14.259 -27.247 -40.085  1.00  1.52           H  
ATOM   4268 2HG  PRO A 285      15.104 -26.404 -38.780  1.00  1.52           H  
ATOM   4269 1HD  PRO A 285      13.611 -25.207 -41.162  1.00  1.52           H  
ATOM   4270 2HD  PRO A 285      13.596 -24.733 -39.427  1.00  1.52           H  
ATOM   4271  N   VAL A 286      16.612 -24.252 -43.038  1.00  1.50           N  
ATOM   4272  CA  VAL A 286      17.222 -23.949 -44.324  1.00  1.50           C  
ATOM   4273  C   VAL A 286      17.641 -22.504 -44.294  1.00  1.50           C  
ATOM   4274  O   VAL A 286      18.761 -22.126 -44.655  1.00  1.50           O  
ATOM   4275  CB  VAL A 286      16.220 -24.171 -45.459  1.00  1.50           C  
ATOM   4276  CG1 VAL A 286      16.837 -23.756 -46.787  1.00  1.50           C  
ATOM   4277  CG2 VAL A 286      15.781 -25.618 -45.459  1.00  1.50           C  
ATOM   4278  H   VAL A 286      15.603 -24.166 -42.955  1.00  1.50           H  
ATOM   4279  HA  VAL A 286      18.098 -24.584 -44.473  1.00  1.50           H  
ATOM   4280  HB  VAL A 286      15.348 -23.535 -45.295  1.00  1.50           H  
ATOM   4281 1HG1 VAL A 286      16.110 -23.900 -47.586  1.00  1.50           H  
ATOM   4282 2HG1 VAL A 286      17.122 -22.707 -46.742  1.00  1.50           H  
ATOM   4283 3HG1 VAL A 286      17.719 -24.367 -46.984  1.00  1.50           H  
ATOM   4284 1HG2 VAL A 286      15.051 -25.776 -46.254  1.00  1.50           H  
ATOM   4285 2HG2 VAL A 286      16.645 -26.259 -45.624  1.00  1.50           H  
ATOM   4286 3HG2 VAL A 286      15.328 -25.854 -44.495  1.00  1.50           H  
ATOM   4287  N   ARG A 287      16.720 -21.686 -43.826  1.00  1.46           N  
ATOM   4288  CA  ARG A 287      16.965 -20.273 -43.726  1.00  1.46           C  
ATOM   4289  C   ARG A 287      18.071 -20.015 -42.696  1.00  1.46           C  
ATOM   4290  O   ARG A 287      18.803 -19.038 -42.784  1.00  1.46           O  
ATOM   4291  CB  ARG A 287      15.709 -19.569 -43.363  1.00  1.46           C  
ATOM   4292  CG  ARG A 287      14.620 -19.496 -44.410  1.00  1.46           C  
ATOM   4293  CD  ARG A 287      13.486 -18.692 -43.861  1.00  1.46           C  
ATOM   4294  NE  ARG A 287      12.379 -18.475 -44.788  1.00  1.46           N  
ATOM   4295  CZ  ARG A 287      11.248 -17.824 -44.428  1.00  1.46           C  
ATOM   4296  NH1 ARG A 287      11.173 -17.371 -43.195  1.00  1.46           N  
ATOM   4297  NH2 ARG A 287      10.256 -17.648 -45.286  1.00  1.46           N  
ATOM   4298  H   ARG A 287      15.824 -22.069 -43.523  1.00  1.46           H  
ATOM   4299  HA  ARG A 287      17.295 -19.905 -44.696  1.00  1.46           H  
ATOM   4300 1HB  ARG A 287      15.284 -20.116 -42.536  1.00  1.46           H  
ATOM   4301 2HB  ARG A 287      15.941 -18.574 -43.054  1.00  1.46           H  
ATOM   4302 1HG  ARG A 287      14.997 -19.043 -45.314  1.00  1.46           H  
ATOM   4303 2HG  ARG A 287      14.264 -20.508 -44.623  1.00  1.46           H  
ATOM   4304 1HD  ARG A 287      13.090 -19.210 -42.984  1.00  1.46           H  
ATOM   4305 2HD  ARG A 287      13.866 -17.717 -43.559  1.00  1.46           H  
ATOM   4306  HE  ARG A 287      12.458 -18.829 -45.734  1.00  1.46           H  
ATOM   4307 1HH1 ARG A 287      11.960 -17.526 -42.586  1.00  1.46           H  
ATOM   4308 2HH1 ARG A 287      10.333 -16.888 -42.819  1.00  1.46           H  
ATOM   4309 1HH2 ARG A 287      10.335 -17.996 -46.233  1.00  1.46           H  
ATOM   4310 2HH2 ARG A 287       9.422 -17.152 -45.000  1.00  1.46           H  
ATOM   4311  N   PHE A 288      18.211 -20.913 -41.732  1.00  1.43           N  
ATOM   4312  CA  PHE A 288      19.289 -20.875 -40.764  1.00  1.43           C  
ATOM   4313  C   PHE A 288      20.621 -20.948 -41.477  1.00  1.43           C  
ATOM   4314  O   PHE A 288      21.522 -20.154 -41.221  1.00  1.43           O  
ATOM   4315  CB  PHE A 288      19.233 -22.006 -39.763  1.00  1.43           C  
ATOM   4316  CG  PHE A 288      20.456 -22.026 -38.958  1.00  1.43           C  
ATOM   4317  CD1 PHE A 288      20.668 -21.132 -37.934  1.00  1.43           C  
ATOM   4318  CD2 PHE A 288      21.437 -22.955 -39.254  1.00  1.43           C  
ATOM   4319  CE1 PHE A 288      21.847 -21.175 -37.232  1.00  1.43           C  
ATOM   4320  CE2 PHE A 288      22.604 -22.993 -38.552  1.00  1.43           C  
ATOM   4321  CZ  PHE A 288      22.807 -22.105 -37.548  1.00  1.43           C  
ATOM   4322  H   PHE A 288      17.545 -21.676 -41.685  1.00  1.43           H  
ATOM   4323  HA  PHE A 288      19.231 -19.934 -40.221  1.00  1.43           H  
ATOM   4324 1HB  PHE A 288      18.381 -21.912 -39.122  1.00  1.43           H  
ATOM   4325 2HB  PHE A 288      19.152 -22.950 -40.280  1.00  1.43           H  
ATOM   4326  HD1 PHE A 288      19.905 -20.397 -37.697  1.00  1.43           H  
ATOM   4327  HD2 PHE A 288      21.266 -23.663 -40.067  1.00  1.43           H  
ATOM   4328  HE1 PHE A 288      22.036 -20.479 -36.423  1.00  1.43           H  
ATOM   4329  HE2 PHE A 288      23.371 -23.728 -38.794  1.00  1.43           H  
ATOM   4330  HZ  PHE A 288      23.726 -22.137 -36.996  1.00  1.43           H  
ATOM   4331  N   GLN A 289      20.756 -21.898 -42.405  1.00  1.41           N  
ATOM   4332  CA  GLN A 289      22.005 -22.050 -43.143  1.00  1.41           C  
ATOM   4333  C   GLN A 289      22.345 -20.765 -43.912  1.00  1.41           C  
ATOM   4334  O   GLN A 289      23.514 -20.458 -44.133  1.00  1.41           O  
ATOM   4335  CB  GLN A 289      21.930 -23.237 -44.107  1.00  1.41           C  
ATOM   4336  CG  GLN A 289      21.883 -24.591 -43.411  1.00  1.41           C  
ATOM   4337  CD  GLN A 289      21.768 -25.766 -44.381  1.00  1.41           C  
ATOM   4338  OE1 GLN A 289      22.264 -25.721 -45.515  1.00  1.41           O  
ATOM   4339  NE2 GLN A 289      21.110 -26.834 -43.933  1.00  1.41           N  
ATOM   4340  H   GLN A 289      19.988 -22.555 -42.573  1.00  1.41           H  
ATOM   4341  HA  GLN A 289      22.804 -22.238 -42.427  1.00  1.41           H  
ATOM   4342 1HB  GLN A 289      21.039 -23.149 -44.725  1.00  1.41           H  
ATOM   4343 2HB  GLN A 289      22.792 -23.224 -44.771  1.00  1.41           H  
ATOM   4344 1HG  GLN A 289      22.790 -24.716 -42.822  1.00  1.41           H  
ATOM   4345 2HG  GLN A 289      21.013 -24.604 -42.756  1.00  1.41           H  
ATOM   4346 1HE2 GLN A 289      21.001 -27.636 -44.518  1.00  1.41           H  
ATOM   4347 2HE2 GLN A 289      20.725 -26.834 -43.007  1.00  1.41           H  
ATOM   4348  N   ASP A 290      21.337 -19.957 -44.247  1.00  1.40           N  
ATOM   4349  CA  ASP A 290      21.559 -18.678 -44.935  1.00  1.40           C  
ATOM   4350  C   ASP A 290      22.458 -17.757 -44.054  1.00  1.40           C  
ATOM   4351  O   ASP A 290      23.217 -16.928 -44.570  1.00  1.40           O  
ATOM   4352  CB  ASP A 290      20.206 -18.012 -45.252  1.00  1.40           C  
ATOM   4353  CG  ASP A 290      20.182 -16.914 -46.331  1.00  1.40           C  
ATOM   4354  OD1 ASP A 290      20.476 -17.201 -47.478  1.00  1.40           O  
ATOM   4355  OD2 ASP A 290      19.735 -15.818 -46.024  1.00  1.40           O  
ATOM   4356  H   ASP A 290      20.383 -20.281 -44.064  1.00  1.40           H  
ATOM   4357  HA  ASP A 290      22.077 -18.875 -45.871  1.00  1.40           H  
ATOM   4358 1HB  ASP A 290      19.487 -18.784 -45.523  1.00  1.40           H  
ATOM   4359 2HB  ASP A 290      19.842 -17.548 -44.341  1.00  1.40           H  
ATOM   4360  N   TRP A 291      22.411 -17.918 -42.714  1.00  1.40           N  
ATOM   4361  CA  TRP A 291      23.247 -17.121 -41.809  1.00  1.40           C  
ATOM   4362  C   TRP A 291      24.728 -17.449 -41.964  1.00  1.40           C  
ATOM   4363  O   TRP A 291      25.592 -16.684 -41.534  1.00  1.40           O  
ATOM   4364  CB  TRP A 291      22.876 -17.271 -40.319  1.00  1.40           C  
ATOM   4365  CG  TRP A 291      21.689 -16.495 -39.871  1.00  1.40           C  
ATOM   4366  CD1 TRP A 291      20.461 -16.914 -39.483  1.00  1.40           C  
ATOM   4367  CD2 TRP A 291      21.666 -15.071 -39.769  1.00  1.40           C  
ATOM   4368  NE1 TRP A 291      19.687 -15.809 -39.149  1.00  1.40           N  
ATOM   4369  CE2 TRP A 291      20.397 -14.702 -39.338  1.00  1.40           C  
ATOM   4370  CE3 TRP A 291      22.599 -14.099 -40.007  1.00  1.40           C  
ATOM   4371  CZ2 TRP A 291      20.039 -13.390 -39.169  1.00  1.40           C  
ATOM   4372  CZ3 TRP A 291      22.247 -12.807 -39.829  1.00  1.40           C  
ATOM   4373  CH2 TRP A 291      20.998 -12.447 -39.434  1.00  1.40           C  
ATOM   4374  H   TRP A 291      21.814 -18.638 -42.309  1.00  1.40           H  
ATOM   4375  HA  TRP A 291      23.102 -16.075 -42.067  1.00  1.40           H  
ATOM   4376 1HB  TRP A 291      22.702 -18.320 -40.096  1.00  1.40           H  
ATOM   4377 2HB  TRP A 291      23.725 -16.948 -39.717  1.00  1.40           H  
ATOM   4378  HD1 TRP A 291      20.138 -17.951 -39.434  1.00  1.40           H  
ATOM   4379  HE1 TRP A 291      18.708 -15.769 -38.815  1.00  1.40           H  
ATOM   4380  HE3 TRP A 291      23.602 -14.364 -40.335  1.00  1.40           H  
ATOM   4381  HZ2 TRP A 291      19.039 -13.096 -38.839  1.00  1.40           H  
ATOM   4382  HZ3 TRP A 291      22.985 -12.081 -40.019  1.00  1.40           H  
ATOM   4383  HH2 TRP A 291      20.764 -11.393 -39.320  1.00  1.40           H  
ATOM   4384  N   SER A 292      25.047 -18.589 -42.585  1.00  1.43           N  
ATOM   4385  CA  SER A 292      26.427 -19.019 -42.763  1.00  1.43           C  
ATOM   4386  C   SER A 292      27.142 -18.126 -43.773  1.00  1.43           C  
ATOM   4387  O   SER A 292      28.362 -18.194 -43.910  1.00  1.43           O  
ATOM   4388  CB  SER A 292      26.508 -20.486 -43.162  1.00  1.43           C  
ATOM   4389  OG  SER A 292      26.048 -20.714 -44.458  1.00  1.43           O  
ATOM   4390  H   SER A 292      24.317 -19.188 -42.965  1.00  1.43           H  
ATOM   4391  HA  SER A 292      26.947 -18.915 -41.814  1.00  1.43           H  
ATOM   4392 1HB  SER A 292      27.539 -20.828 -43.073  1.00  1.43           H  
ATOM   4393 2HB  SER A 292      25.909 -21.072 -42.463  1.00  1.43           H  
ATOM   4394  HG  SER A 292      25.131 -20.380 -44.480  1.00  1.43           H  
ATOM   4395  N   HIS A 293      26.395 -17.262 -44.474  1.00  1.47           N  
ATOM   4396  CA  HIS A 293      27.004 -16.342 -45.415  1.00  1.47           C  
ATOM   4397  C   HIS A 293      27.456 -15.055 -44.723  1.00  1.47           C  
ATOM   4398  O   HIS A 293      28.056 -14.193 -45.362  1.00  1.47           O  
ATOM   4399  CB  HIS A 293      26.025 -15.976 -46.530  1.00  1.47           C  
ATOM   4400  CG  HIS A 293      25.694 -17.103 -47.469  1.00  1.47           C  
ATOM   4401  ND1 HIS A 293      26.627 -17.656 -48.331  1.00  1.47           N  
ATOM   4402  CD2 HIS A 293      24.539 -17.767 -47.692  1.00  1.47           C  
ATOM   4403  CE1 HIS A 293      26.053 -18.615 -49.037  1.00  1.47           C  
ATOM   4404  NE2 HIS A 293      24.788 -18.702 -48.670  1.00  1.47           N  
ATOM   4405  H   HIS A 293      25.378 -17.235 -44.357  1.00  1.47           H  
ATOM   4406  HA  HIS A 293      27.881 -16.804 -45.864  1.00  1.47           H  
ATOM   4407 1HB  HIS A 293      25.089 -15.632 -46.079  1.00  1.47           H  
ATOM   4408 2HB  HIS A 293      26.427 -15.146 -47.111  1.00  1.47           H  
ATOM   4409  HD2 HIS A 293      23.587 -17.588 -47.191  1.00  1.47           H  
ATOM   4410  HE1 HIS A 293      26.542 -19.228 -49.794  1.00  1.47           H  
ATOM   4411  HE2 HIS A 293      24.103 -19.345 -49.040  1.00  1.47           H  
ATOM   4412  N   ILE A 294      27.196 -14.936 -43.413  1.00  1.51           N  
ATOM   4413  CA  ILE A 294      27.576 -13.752 -42.658  1.00  1.51           C  
ATOM   4414  C   ILE A 294      28.938 -13.850 -42.032  1.00  1.51           C  
ATOM   4415  O   ILE A 294      29.601 -12.828 -41.903  1.00  1.51           O  
ATOM   4416  CB  ILE A 294      26.581 -13.408 -41.526  1.00  1.51           C  
ATOM   4417  CG1 ILE A 294      25.446 -12.596 -42.068  1.00  1.51           C  
ATOM   4418  CG2 ILE A 294      27.286 -12.642 -40.387  1.00  1.51           C  
ATOM   4419  CD1 ILE A 294      24.651 -13.275 -43.078  1.00  1.51           C  
ATOM   4420  H   ILE A 294      26.702 -15.676 -42.916  1.00  1.51           H  
ATOM   4421  HA  ILE A 294      27.597 -12.910 -43.341  1.00  1.51           H  
ATOM   4422  HB  ILE A 294      26.168 -14.326 -41.123  1.00  1.51           H  
ATOM   4423 1HG1 ILE A 294      24.805 -12.316 -41.260  1.00  1.51           H  
ATOM   4424 2HG1 ILE A 294      25.852 -11.688 -42.512  1.00  1.51           H  
ATOM   4425 1HG2 ILE A 294      26.568 -12.428 -39.600  1.00  1.51           H  
ATOM   4426 2HG2 ILE A 294      28.090 -13.242 -39.976  1.00  1.51           H  
ATOM   4427 3HG2 ILE A 294      27.694 -11.709 -40.774  1.00  1.51           H  
ATOM   4428 1HD1 ILE A 294      23.895 -12.596 -43.386  1.00  1.51           H  
ATOM   4429 2HD1 ILE A 294      25.267 -13.541 -43.919  1.00  1.51           H  
ATOM   4430 3HD1 ILE A 294      24.209 -14.166 -42.665  1.00  1.51           H  
ATOM   4431  N   GLY A 295      29.349 -15.043 -41.618  1.00  1.51           N  
ATOM   4432  CA  GLY A 295      30.596 -15.183 -40.882  1.00  1.51           C  
ATOM   4433  C   GLY A 295      31.059 -16.609 -40.686  1.00  1.51           C  
ATOM   4434  O   GLY A 295      30.654 -17.539 -41.385  1.00  1.51           O  
ATOM   4435  H   GLY A 295      28.774 -15.855 -41.788  1.00  1.51           H  
ATOM   4436 1HA  GLY A 295      31.389 -14.614 -41.329  1.00  1.51           H  
ATOM   4437 2HA  GLY A 295      30.452 -14.744 -39.895  1.00  1.51           H  
ATOM   4438  N   ARG A 296      31.958 -16.734 -39.734  1.00  1.47           N  
ATOM   4439  CA  ARG A 296      32.560 -17.978 -39.294  1.00  1.47           C  
ATOM   4440  C   ARG A 296      31.385 -18.817 -38.751  1.00  1.47           C  
ATOM   4441  O   ARG A 296      30.260 -18.322 -38.776  1.00  1.47           O  
ATOM   4442  CB  ARG A 296      33.634 -17.651 -38.268  1.00  1.47           C  
ATOM   4443  CG  ARG A 296      33.128 -17.125 -36.970  1.00  1.47           C  
ATOM   4444  CD  ARG A 296      34.233 -16.830 -36.078  1.00  1.47           C  
ATOM   4445  NE  ARG A 296      34.896 -17.986 -35.546  1.00  1.47           N  
ATOM   4446  CZ  ARG A 296      36.069 -17.924 -34.882  1.00  1.47           C  
ATOM   4447  NH1 ARG A 296      36.658 -16.755 -34.710  1.00  1.47           N  
ATOM   4448  NH2 ARG A 296      36.633 -19.027 -34.407  1.00  1.47           N  
ATOM   4449  H   ARG A 296      32.249 -15.860 -39.290  1.00  1.47           H  
ATOM   4450  HA  ARG A 296      33.012 -18.485 -40.146  1.00  1.47           H  
ATOM   4451 1HB  ARG A 296      34.352 -18.432 -38.114  1.00  1.47           H  
ATOM   4452 2HB  ARG A 296      34.209 -16.815 -38.679  1.00  1.47           H  
ATOM   4453 1HG  ARG A 296      32.573 -16.196 -37.142  1.00  1.47           H  
ATOM   4454 2HG  ARG A 296      32.474 -17.854 -36.494  1.00  1.47           H  
ATOM   4455 1HD  ARG A 296      34.971 -16.277 -36.647  1.00  1.47           H  
ATOM   4456 2HD  ARG A 296      33.891 -16.243 -35.272  1.00  1.47           H  
ATOM   4457  HE  ARG A 296      34.456 -18.885 -35.666  1.00  1.47           H  
ATOM   4458 1HH1 ARG A 296      36.217 -15.889 -35.071  1.00  1.47           H  
ATOM   4459 2HH1 ARG A 296      37.537 -16.701 -34.223  1.00  1.47           H  
ATOM   4460 1HH2 ARG A 296      36.185 -19.922 -34.538  1.00  1.47           H  
ATOM   4461 2HH2 ARG A 296      37.514 -18.973 -33.917  1.00  1.47           H  
ATOM   4462  N   PRO A 297      31.566 -20.042 -38.227  1.00  1.38           N  
ATOM   4463  CA  PRO A 297      30.478 -20.941 -37.890  1.00  1.38           C  
ATOM   4464  C   PRO A 297      29.376 -20.288 -37.072  1.00  1.38           C  
ATOM   4465  O   PRO A 297      29.609 -19.471 -36.164  1.00  1.38           O  
ATOM   4466  CB  PRO A 297      31.202 -22.016 -37.081  1.00  1.38           C  
ATOM   4467  CG  PRO A 297      32.588 -22.047 -37.681  1.00  1.38           C  
ATOM   4468  CD  PRO A 297      32.902 -20.607 -37.968  1.00  1.38           C  
ATOM   4469  HA  PRO A 297      30.065 -21.359 -38.815  1.00  1.38           H  
ATOM   4470 1HB  PRO A 297      31.194 -21.757 -36.015  1.00  1.38           H  
ATOM   4471 2HB  PRO A 297      30.669 -22.974 -37.183  1.00  1.38           H  
ATOM   4472 1HG  PRO A 297      33.296 -22.502 -36.969  1.00  1.38           H  
ATOM   4473 2HG  PRO A 297      32.600 -22.675 -38.583  1.00  1.38           H  
ATOM   4474 1HD  PRO A 297      33.344 -20.174 -37.070  1.00  1.38           H  
ATOM   4475 2HD  PRO A 297      33.552 -20.534 -38.853  1.00  1.38           H  
ATOM   4476  N   VAL A 298      28.163 -20.690 -37.454  1.00  1.26           N  
ATOM   4477  CA  VAL A 298      26.942 -20.169 -36.895  1.00  1.26           C  
ATOM   4478  C   VAL A 298      26.216 -21.276 -36.124  1.00  1.26           C  
ATOM   4479  O   VAL A 298      26.102 -22.399 -36.624  1.00  1.26           O  
ATOM   4480  CB  VAL A 298      26.029 -19.672 -38.027  1.00  1.26           C  
ATOM   4481  CG1 VAL A 298      24.760 -19.060 -37.421  1.00  1.26           C  
ATOM   4482  CG2 VAL A 298      26.789 -18.706 -38.929  1.00  1.26           C  
ATOM   4483  H   VAL A 298      28.093 -21.376 -38.188  1.00  1.26           H  
ATOM   4484  HA  VAL A 298      27.198 -19.352 -36.246  1.00  1.26           H  
ATOM   4485  HB  VAL A 298      25.703 -20.527 -38.618  1.00  1.26           H  
ATOM   4486 1HG1 VAL A 298      24.097 -18.749 -38.207  1.00  1.26           H  
ATOM   4487 2HG1 VAL A 298      24.265 -19.779 -36.806  1.00  1.26           H  
ATOM   4488 3HG1 VAL A 298      25.025 -18.206 -36.814  1.00  1.26           H  
ATOM   4489 1HG2 VAL A 298      26.136 -18.382 -39.712  1.00  1.26           H  
ATOM   4490 2HG2 VAL A 298      27.129 -17.860 -38.391  1.00  1.26           H  
ATOM   4491 3HG2 VAL A 298      27.657 -19.207 -39.361  1.00  1.26           H  
ATOM   4492  N   GLN A 299      25.760 -20.977 -34.908  1.00  1.14           N  
ATOM   4493  CA  GLN A 299      25.066 -21.972 -34.084  1.00  1.14           C  
ATOM   4494  C   GLN A 299      23.557 -21.759 -33.959  1.00  1.14           C  
ATOM   4495  O   GLN A 299      23.076 -20.664 -33.648  1.00  1.14           O  
ATOM   4496  CB  GLN A 299      25.682 -22.057 -32.694  1.00  1.14           C  
ATOM   4497  CG  GLN A 299      24.982 -23.070 -31.737  1.00  1.14           C  
ATOM   4498  CD  GLN A 299      25.176 -24.538 -32.141  1.00  1.14           C  
ATOM   4499  OE1 GLN A 299      26.318 -24.990 -32.302  1.00  1.14           O  
ATOM   4500  NE2 GLN A 299      24.077 -25.296 -32.284  1.00  1.14           N  
ATOM   4501  H   GLN A 299      25.901 -20.025 -34.570  1.00  1.14           H  
ATOM   4502  HA  GLN A 299      25.208 -22.944 -34.555  1.00  1.14           H  
ATOM   4503 1HB  GLN A 299      26.731 -22.336 -32.776  1.00  1.14           H  
ATOM   4504 2HB  GLN A 299      25.648 -21.076 -32.237  1.00  1.14           H  
ATOM   4505 1HG  GLN A 299      25.428 -22.976 -30.772  1.00  1.14           H  
ATOM   4506 2HG  GLN A 299      23.916 -22.856 -31.675  1.00  1.14           H  
ATOM   4507 1HE2 GLN A 299      24.164 -26.258 -32.533  1.00  1.14           H  
ATOM   4508 2HE2 GLN A 299      23.136 -24.906 -32.122  1.00  1.14           H  
ATOM   4509  N   LEU A 300      22.818 -22.835 -34.197  1.00  1.02           N  
ATOM   4510  CA  LEU A 300      21.361 -22.846 -34.098  1.00  1.02           C  
ATOM   4511  C   LEU A 300      20.883 -23.165 -32.693  1.00  1.02           C  
ATOM   4512  O   LEU A 300      21.317 -24.156 -32.091  1.00  1.02           O  
ATOM   4513  CB  LEU A 300      20.807 -23.922 -35.056  1.00  1.02           C  
ATOM   4514  CG  LEU A 300      19.287 -24.074 -35.165  1.00  1.02           C  
ATOM   4515  CD1 LEU A 300      18.914 -24.585 -36.573  1.00  1.02           C  
ATOM   4516  CD2 LEU A 300      18.786 -25.056 -34.110  1.00  1.02           C  
ATOM   4517  H   LEU A 300      23.290 -23.689 -34.465  1.00  1.02           H  
ATOM   4518  HA  LEU A 300      20.979 -21.863 -34.379  1.00  1.02           H  
ATOM   4519 1HB  LEU A 300      21.175 -23.741 -36.043  1.00  1.02           H  
ATOM   4520 2HB  LEU A 300      21.192 -24.885 -34.730  1.00  1.02           H  
ATOM   4521  HG  LEU A 300      18.837 -23.148 -34.995  1.00  1.02           H  
ATOM   4522 1HD1 LEU A 300      17.836 -24.690 -36.653  1.00  1.02           H  
ATOM   4523 2HD1 LEU A 300      19.254 -23.884 -37.312  1.00  1.02           H  
ATOM   4524 3HD1 LEU A 300      19.384 -25.550 -36.745  1.00  1.02           H  
ATOM   4525 1HD2 LEU A 300      17.702 -25.149 -34.189  1.00  1.02           H  
ATOM   4526 2HD2 LEU A 300      19.246 -26.029 -34.272  1.00  1.02           H  
ATOM   4527 3HD2 LEU A 300      19.039 -24.699 -33.120  1.00  1.02           H  
ATOM   4528  N   VAL A 301      20.005 -22.312 -32.161  1.00  0.93           N  
ATOM   4529  CA  VAL A 301      19.415 -22.557 -30.859  1.00  0.93           C  
ATOM   4530  C   VAL A 301      17.896 -22.477 -31.021  1.00  0.93           C  
ATOM   4531  O   VAL A 301      17.377 -21.469 -31.517  1.00  0.93           O  
ATOM   4532  CB  VAL A 301      19.877 -21.509 -29.840  1.00  0.93           C  
ATOM   4533  CG1 VAL A 301      19.274 -21.817 -28.477  1.00  0.93           C  
ATOM   4534  CG2 VAL A 301      21.405 -21.444 -29.806  1.00  0.93           C  
ATOM   4535  H   VAL A 301      19.743 -21.465 -32.668  1.00  0.93           H  
ATOM   4536  HA  VAL A 301      19.690 -23.553 -30.514  1.00  0.93           H  
ATOM   4537  HB  VAL A 301      19.484 -20.561 -30.139  1.00  0.93           H  
ATOM   4538 1HG1 VAL A 301      19.570 -21.050 -27.762  1.00  0.93           H  
ATOM   4539 2HG1 VAL A 301      18.196 -21.850 -28.550  1.00  0.93           H  
ATOM   4540 3HG1 VAL A 301      19.634 -22.787 -28.136  1.00  0.93           H  
ATOM   4541 1HG2 VAL A 301      21.713 -20.681 -29.094  1.00  0.93           H  
ATOM   4542 2HG2 VAL A 301      21.808 -22.411 -29.505  1.00  0.93           H  
ATOM   4543 3HG2 VAL A 301      21.783 -21.185 -30.797  1.00  0.93           H  
ATOM   4544  N   GLU A 302      17.195 -23.533 -30.627  1.00  0.87           N  
ATOM   4545  CA  GLU A 302      15.744 -23.553 -30.772  1.00  0.87           C  
ATOM   4546  C   GLU A 302      15.052 -23.498 -29.415  1.00  0.87           C  
ATOM   4547  O   GLU A 302      15.446 -24.197 -28.477  1.00  0.87           O  
ATOM   4548  CB  GLU A 302      15.307 -24.773 -31.584  1.00  0.87           C  
ATOM   4549  CG  GLU A 302      13.806 -24.871 -31.848  1.00  0.87           C  
ATOM   4550  CD  GLU A 302      13.445 -26.033 -32.739  1.00  0.87           C  
ATOM   4551  OE1 GLU A 302      14.335 -26.700 -33.207  1.00  0.87           O  
ATOM   4552  OE2 GLU A 302      12.278 -26.254 -32.950  1.00  0.87           O  
ATOM   4553  H   GLU A 302      17.671 -24.329 -30.227  1.00  0.87           H  
ATOM   4554  HA  GLU A 302      15.450 -22.671 -31.332  1.00  0.87           H  
ATOM   4555 1HB  GLU A 302      15.810 -24.759 -32.550  1.00  0.87           H  
ATOM   4556 2HB  GLU A 302      15.615 -25.680 -31.067  1.00  0.87           H  
ATOM   4557 1HG  GLU A 302      13.285 -24.987 -30.895  1.00  0.87           H  
ATOM   4558 2HG  GLU A 302      13.459 -23.939 -32.303  1.00  0.87           H  
ATOM   4559  N   TYR A 303      14.027 -22.653 -29.317  1.00  0.85           N  
ATOM   4560  CA  TYR A 303      13.284 -22.478 -28.071  1.00  0.85           C  
ATOM   4561  C   TYR A 303      11.904 -23.125 -28.127  1.00  0.85           C  
ATOM   4562  O   TYR A 303      10.948 -22.579 -28.703  1.00  0.85           O  
ATOM   4563  CB  TYR A 303      13.199 -20.983 -27.772  1.00  0.85           C  
ATOM   4564  CG  TYR A 303      14.540 -20.394 -27.516  1.00  0.85           C  
ATOM   4565  CD1 TYR A 303      15.399 -20.159 -28.576  1.00  0.85           C  
ATOM   4566  CD2 TYR A 303      14.917 -20.062 -26.235  1.00  0.85           C  
ATOM   4567  CE1 TYR A 303      16.622 -19.624 -28.341  1.00  0.85           C  
ATOM   4568  CE2 TYR A 303      16.153 -19.515 -26.018  1.00  0.85           C  
ATOM   4569  CZ  TYR A 303      16.996 -19.305 -27.055  1.00  0.85           C  
ATOM   4570  OH  TYR A 303      18.215 -18.775 -26.811  1.00  0.85           O  
ATOM   4571  H   TYR A 303      13.780 -22.113 -30.148  1.00  0.85           H  
ATOM   4572  HA  TYR A 303      13.840 -22.961 -27.267  1.00  0.85           H  
ATOM   4573 1HB  TYR A 303      12.755 -20.455 -28.602  1.00  0.85           H  
ATOM   4574 2HB  TYR A 303      12.574 -20.814 -26.897  1.00  0.85           H  
ATOM   4575  HD1 TYR A 303      15.105 -20.413 -29.597  1.00  0.85           H  
ATOM   4576  HD2 TYR A 303      14.236 -20.234 -25.400  1.00  0.85           H  
ATOM   4577  HE1 TYR A 303      17.298 -19.460 -29.164  1.00  0.85           H  
ATOM   4578  HE2 TYR A 303      16.472 -19.246 -25.021  1.00  0.85           H  
ATOM   4579  HH  TYR A 303      18.255 -18.490 -25.895  1.00  0.85           H  
ATOM   4580  N   ALA A 304      11.819 -24.316 -27.544  1.00  0.84           N  
ATOM   4581  CA  ALA A 304      10.604 -25.103 -27.624  1.00  0.84           C  
ATOM   4582  C   ALA A 304       9.426 -24.398 -26.988  1.00  0.84           C  
ATOM   4583  O   ALA A 304       9.510 -23.918 -25.858  1.00  0.84           O  
ATOM   4584  CB  ALA A 304      10.812 -26.449 -26.955  1.00  0.84           C  
ATOM   4585  H   ALA A 304      12.633 -24.694 -27.073  1.00  0.84           H  
ATOM   4586  HA  ALA A 304      10.373 -25.266 -28.666  1.00  0.84           H  
ATOM   4587 1HB  ALA A 304       9.903 -27.043 -27.049  1.00  0.84           H  
ATOM   4588 2HB  ALA A 304      11.639 -26.968 -27.440  1.00  0.84           H  
ATOM   4589 3HB  ALA A 304      11.042 -26.300 -25.903  1.00  0.84           H  
ATOM   4590  N   GLY A 305       8.310 -24.396 -27.703  1.00  0.85           N  
ATOM   4591  CA  GLY A 305       7.047 -23.839 -27.211  1.00  0.85           C  
ATOM   4592  C   GLY A 305       6.947 -22.319 -27.346  1.00  0.85           C  
ATOM   4593  O   GLY A 305       5.951 -21.718 -26.940  1.00  0.85           O  
ATOM   4594  H   GLY A 305       8.357 -24.766 -28.650  1.00  0.85           H  
ATOM   4595 1HA  GLY A 305       6.223 -24.299 -27.760  1.00  0.85           H  
ATOM   4596 2HA  GLY A 305       6.920 -24.115 -26.167  1.00  0.85           H  
ATOM   4597  N   ILE A 306       7.977 -21.701 -27.906  1.00  0.87           N  
ATOM   4598  CA  ILE A 306       8.024 -20.259 -28.066  1.00  0.87           C  
ATOM   4599  C   ILE A 306       7.797 -19.883 -29.526  1.00  0.87           C  
ATOM   4600  O   ILE A 306       8.255 -20.584 -30.433  1.00  0.87           O  
ATOM   4601  CB  ILE A 306       9.354 -19.689 -27.539  1.00  0.87           C  
ATOM   4602  CG1 ILE A 306       9.557 -20.116 -26.091  1.00  0.87           C  
ATOM   4603  CG2 ILE A 306       9.337 -18.176 -27.577  1.00  0.87           C  
ATOM   4604  CD1 ILE A 306       8.482 -19.599 -25.162  1.00  0.87           C  
ATOM   4605  H   ILE A 306       8.790 -22.240 -28.201  1.00  0.87           H  
ATOM   4606  HA  ILE A 306       7.222 -19.816 -27.478  1.00  0.87           H  
ATOM   4607  HB  ILE A 306      10.185 -20.068 -28.130  1.00  0.87           H  
ATOM   4608 1HG1 ILE A 306       9.566 -21.206 -26.043  1.00  0.87           H  
ATOM   4609 2HG1 ILE A 306      10.521 -19.755 -25.748  1.00  0.87           H  
ATOM   4610 1HG2 ILE A 306      10.259 -17.812 -27.180  1.00  0.87           H  
ATOM   4611 2HG2 ILE A 306       9.216 -17.829 -28.590  1.00  0.87           H  
ATOM   4612 3HG2 ILE A 306       8.514 -17.807 -26.972  1.00  0.87           H  
ATOM   4613 1HD1 ILE A 306       8.682 -19.941 -24.147  1.00  0.87           H  
ATOM   4614 2HD1 ILE A 306       8.477 -18.509 -25.182  1.00  0.87           H  
ATOM   4615 3HD1 ILE A 306       7.511 -19.971 -25.482  1.00  0.87           H  
ATOM   4616  N   GLY A 307       6.984 -18.848 -29.736  1.00  0.91           N  
ATOM   4617  CA  GLY A 307       6.669 -18.314 -31.057  1.00  0.91           C  
ATOM   4618  C   GLY A 307       7.689 -17.231 -31.383  1.00  0.91           C  
ATOM   4619  O   GLY A 307       8.845 -17.361 -31.001  1.00  0.91           O  
ATOM   4620  H   GLY A 307       6.609 -18.368 -28.927  1.00  0.91           H  
ATOM   4621 1HA  GLY A 307       6.701 -19.108 -31.793  1.00  0.91           H  
ATOM   4622 2HA  GLY A 307       5.664 -17.896 -31.059  1.00  0.91           H  
ATOM   4623  N   HIS A 308       7.301 -16.206 -32.137  1.00  0.96           N  
ATOM   4624  CA  HIS A 308       8.249 -15.138 -32.472  1.00  0.96           C  
ATOM   4625  C   HIS A 308       8.409 -14.292 -31.208  1.00  0.96           C  
ATOM   4626  O   HIS A 308       7.726 -14.538 -30.223  1.00  0.96           O  
ATOM   4627  CB  HIS A 308       7.801 -14.253 -33.653  1.00  0.96           C  
ATOM   4628  CG  HIS A 308       8.934 -13.393 -34.186  1.00  0.96           C  
ATOM   4629  ND1 HIS A 308       9.382 -12.275 -33.535  1.00  0.96           N  
ATOM   4630  CD2 HIS A 308       9.706 -13.510 -35.279  1.00  0.96           C  
ATOM   4631  CE1 HIS A 308      10.364 -11.740 -34.198  1.00  0.96           C  
ATOM   4632  NE2 HIS A 308      10.585 -12.468 -35.262  1.00  0.96           N  
ATOM   4633  H   HIS A 308       6.344 -16.140 -32.447  1.00  0.96           H  
ATOM   4634  HA  HIS A 308       9.223 -15.562 -32.722  1.00  0.96           H  
ATOM   4635 1HB  HIS A 308       7.440 -14.881 -34.471  1.00  0.96           H  
ATOM   4636 2HB  HIS A 308       6.983 -13.609 -33.347  1.00  0.96           H  
ATOM   4637  HD2 HIS A 308       9.649 -14.296 -36.034  1.00  0.96           H  
ATOM   4638  HE1 HIS A 308      10.902 -10.861 -33.890  1.00  0.96           H  
ATOM   4639  HE2 HIS A 308      11.313 -12.314 -35.957  1.00  0.96           H  
ATOM   4640  N   TYR A 309       9.324 -13.329 -31.216  1.00  1.00           N  
ATOM   4641  CA  TYR A 309       9.542 -12.442 -30.075  1.00  1.00           C  
ATOM   4642  C   TYR A 309       9.952 -13.191 -28.807  1.00  1.00           C  
ATOM   4643  O   TYR A 309       9.478 -12.912 -27.699  1.00  1.00           O  
ATOM   4644  CB  TYR A 309       8.315 -11.554 -29.827  1.00  1.00           C  
ATOM   4645  CG  TYR A 309       7.931 -10.669 -31.024  1.00  1.00           C  
ATOM   4646  CD1 TYR A 309       6.882 -11.021 -31.877  1.00  1.00           C  
ATOM   4647  CD2 TYR A 309       8.637  -9.499 -31.263  1.00  1.00           C  
ATOM   4648  CE1 TYR A 309       6.561 -10.201 -32.954  1.00  1.00           C  
ATOM   4649  CE2 TYR A 309       8.315  -8.692 -32.336  1.00  1.00           C  
ATOM   4650  CZ  TYR A 309       7.287  -9.037 -33.179  1.00  1.00           C  
ATOM   4651  OH  TYR A 309       6.974  -8.224 -34.250  1.00  1.00           O  
ATOM   4652  H   TYR A 309       9.849 -13.166 -32.069  1.00  1.00           H  
ATOM   4653  HA  TYR A 309      10.360 -11.782 -30.334  1.00  1.00           H  
ATOM   4654 1HB  TYR A 309       7.452 -12.158 -29.546  1.00  1.00           H  
ATOM   4655 2HB  TYR A 309       8.536 -10.898 -29.001  1.00  1.00           H  
ATOM   4656  HD1 TYR A 309       6.314 -11.938 -31.698  1.00  1.00           H  
ATOM   4657  HD2 TYR A 309       9.444  -9.218 -30.606  1.00  1.00           H  
ATOM   4658  HE1 TYR A 309       5.752 -10.466 -33.620  1.00  1.00           H  
ATOM   4659  HE2 TYR A 309       8.874  -7.780 -32.520  1.00  1.00           H  
ATOM   4660  HH  TYR A 309       6.263  -8.625 -34.751  1.00  1.00           H  
ATOM   4661  N   LEU A 310      10.926 -14.083 -28.963  1.00  1.04           N  
ATOM   4662  CA  LEU A 310      11.482 -14.877 -27.872  1.00  1.04           C  
ATOM   4663  C   LEU A 310      11.895 -14.008 -26.707  1.00  1.04           C  
ATOM   4664  O   LEU A 310      11.733 -14.357 -25.540  1.00  1.04           O  
ATOM   4665  CB  LEU A 310      12.740 -15.569 -28.362  1.00  1.04           C  
ATOM   4666  CG  LEU A 310      12.540 -16.848 -29.021  1.00  1.04           C  
ATOM   4667  CD1 LEU A 310      11.558 -16.617 -30.116  1.00  1.04           C  
ATOM   4668  CD2 LEU A 310      13.842 -17.342 -29.552  1.00  1.04           C  
ATOM   4669  H   LEU A 310      11.274 -14.234 -29.899  1.00  1.04           H  
ATOM   4670  HA  LEU A 310      10.737 -15.595 -27.545  1.00  1.04           H  
ATOM   4671 1HB  LEU A 310      13.261 -14.906 -29.053  1.00  1.04           H  
ATOM   4672 2HB  LEU A 310      13.367 -15.732 -27.513  1.00  1.04           H  
ATOM   4673  HG  LEU A 310      12.145 -17.573 -28.329  1.00  1.04           H  
ATOM   4674 1HD1 LEU A 310      11.361 -17.525 -30.625  1.00  1.04           H  
ATOM   4675 2HD1 LEU A 310      10.629 -16.243 -29.687  1.00  1.04           H  
ATOM   4676 3HD1 LEU A 310      11.945 -15.882 -30.818  1.00  1.04           H  
ATOM   4677 1HD2 LEU A 310      13.688 -18.282 -30.050  1.00  1.04           H  
ATOM   4678 2HD2 LEU A 310      14.245 -16.617 -30.252  1.00  1.04           H  
ATOM   4679 3HD2 LEU A 310      14.531 -17.477 -28.743  1.00  1.04           H  
ATOM   4680  N   LEU A 311      12.401 -12.834 -27.023  1.00  1.05           N  
ATOM   4681  CA  LEU A 311      12.843 -11.887 -26.038  1.00  1.05           C  
ATOM   4682  C   LEU A 311      11.811 -11.554 -24.966  1.00  1.05           C  
ATOM   4683  O   LEU A 311      12.176 -11.316 -23.819  1.00  1.05           O  
ATOM   4684  CB  LEU A 311      13.208 -10.651 -26.788  1.00  1.05           C  
ATOM   4685  CG  LEU A 311      13.653  -9.545 -26.070  1.00  1.05           C  
ATOM   4686  CD1 LEU A 311      14.904  -9.880 -25.326  1.00  1.05           C  
ATOM   4687  CD2 LEU A 311      13.830  -8.472 -27.081  1.00  1.05           C  
ATOM   4688  H   LEU A 311      12.495 -12.557 -28.006  1.00  1.05           H  
ATOM   4689  HA  LEU A 311      13.728 -12.292 -25.550  1.00  1.05           H  
ATOM   4690 1HB  LEU A 311      13.992 -10.907 -27.497  1.00  1.05           H  
ATOM   4691 2HB  LEU A 311      12.333 -10.337 -27.343  1.00  1.05           H  
ATOM   4692  HG  LEU A 311      12.903  -9.240 -25.337  1.00  1.05           H  
ATOM   4693 1HD1 LEU A 311      15.234  -9.006 -24.790  1.00  1.05           H  
ATOM   4694 2HD1 LEU A 311      14.705 -10.687 -24.619  1.00  1.05           H  
ATOM   4695 3HD1 LEU A 311      15.662 -10.195 -26.017  1.00  1.05           H  
ATOM   4696 1HD2 LEU A 311      14.146  -7.598 -26.605  1.00  1.05           H  
ATOM   4697 2HD2 LEU A 311      14.563  -8.785 -27.819  1.00  1.05           H  
ATOM   4698 3HD2 LEU A 311      12.880  -8.284 -27.567  1.00  1.05           H  
ATOM   4699  N   ARG A 312      10.532 -11.453 -25.343  1.00  1.05           N  
ATOM   4700  CA  ARG A 312       9.515 -11.092 -24.364  1.00  1.05           C  
ATOM   4701  C   ARG A 312       8.797 -12.339 -23.849  1.00  1.05           C  
ATOM   4702  O   ARG A 312       8.344 -12.369 -22.702  1.00  1.05           O  
ATOM   4703  CB  ARG A 312       8.519 -10.101 -24.956  1.00  1.05           C  
ATOM   4704  CG  ARG A 312       7.612 -10.663 -26.008  1.00  1.05           C  
ATOM   4705  CD  ARG A 312       6.843  -9.628 -26.711  1.00  1.05           C  
ATOM   4706  NE  ARG A 312       5.996 -10.217 -27.717  1.00  1.05           N  
ATOM   4707  CZ  ARG A 312       5.479  -9.556 -28.763  1.00  1.05           C  
ATOM   4708  NH1 ARG A 312       5.742  -8.276 -28.933  1.00  1.05           N  
ATOM   4709  NH2 ARG A 312       4.723 -10.193 -29.626  1.00  1.05           N  
ATOM   4710  H   ARG A 312      10.261 -11.694 -26.293  1.00  1.05           H  
ATOM   4711  HA  ARG A 312      10.004 -10.607 -23.519  1.00  1.05           H  
ATOM   4712 1HB  ARG A 312       7.891  -9.702 -24.164  1.00  1.05           H  
ATOM   4713 2HB  ARG A 312       9.062  -9.267 -25.401  1.00  1.05           H  
ATOM   4714 1HG  ARG A 312       8.190 -11.193 -26.727  1.00  1.05           H  
ATOM   4715 2HG  ARG A 312       6.898 -11.350 -25.546  1.00  1.05           H  
ATOM   4716 1HD  ARG A 312       6.213  -9.094 -26.003  1.00  1.05           H  
ATOM   4717 2HD  ARG A 312       7.522  -8.931 -27.200  1.00  1.05           H  
ATOM   4718  HE  ARG A 312       5.775 -11.213 -27.621  1.00  1.05           H  
ATOM   4719 1HH1 ARG A 312       6.332  -7.788 -28.273  1.00  1.05           H  
ATOM   4720 2HH1 ARG A 312       5.358  -7.785 -29.729  1.00  1.05           H  
ATOM   4721 1HH2 ARG A 312       4.524 -11.184 -29.483  1.00  1.05           H  
ATOM   4722 2HH2 ARG A 312       4.332  -9.686 -30.433  1.00  1.05           H  
ATOM   4723  N   ASP A 313       8.699 -13.378 -24.688  1.00  1.03           N  
ATOM   4724  CA  ASP A 313       8.011 -14.600 -24.274  1.00  1.03           C  
ATOM   4725  C   ASP A 313       8.849 -15.504 -23.354  1.00  1.03           C  
ATOM   4726  O   ASP A 313       8.304 -16.176 -22.477  1.00  1.03           O  
ATOM   4727  CB  ASP A 313       7.493 -15.374 -25.475  1.00  1.03           C  
ATOM   4728  CG  ASP A 313       6.334 -14.642 -26.190  1.00  1.03           C  
ATOM   4729  OD1 ASP A 313       5.826 -13.675 -25.650  1.00  1.03           O  
ATOM   4730  OD2 ASP A 313       5.936 -15.091 -27.231  1.00  1.03           O  
ATOM   4731  H   ASP A 313       9.087 -13.309 -25.631  1.00  1.03           H  
ATOM   4732  HA  ASP A 313       7.134 -14.299 -23.704  1.00  1.03           H  
ATOM   4733 1HB  ASP A 313       8.311 -15.504 -26.190  1.00  1.03           H  
ATOM   4734 2HB  ASP A 313       7.162 -16.361 -25.164  1.00  1.03           H  
ATOM   4735  N   CYS A 314      10.167 -15.531 -23.555  1.00  1.00           N  
ATOM   4736  CA  CYS A 314      11.058 -16.351 -22.747  1.00  1.00           C  
ATOM   4737  C   CYS A 314      12.357 -15.606 -22.414  1.00  1.00           C  
ATOM   4738  O   CYS A 314      13.444 -16.131 -22.670  1.00  1.00           O  
ATOM   4739  CB  CYS A 314      11.422 -17.625 -23.494  1.00  1.00           C  
ATOM   4740  SG  CYS A 314      12.340 -17.375 -25.039  1.00  1.00           S  
ATOM   4741  H   CYS A 314      10.579 -14.976 -24.298  1.00  1.00           H  
ATOM   4742  HA  CYS A 314      10.546 -16.632 -21.829  1.00  1.00           H  
ATOM   4743 1HB  CYS A 314      12.004 -18.278 -22.851  1.00  1.00           H  
ATOM   4744 2HB  CYS A 314      10.508 -18.149 -23.736  1.00  1.00           H  
ATOM   4745  HG  CYS A 314      11.862 -16.134 -25.288  1.00  1.00           H  
ATOM   4746  N   PRO A 315      12.295 -14.427 -21.761  1.00  0.98           N  
ATOM   4747  CA  PRO A 315      13.425 -13.557 -21.479  1.00  0.98           C  
ATOM   4748  C   PRO A 315      14.477 -14.204 -20.601  1.00  0.98           C  
ATOM   4749  O   PRO A 315      15.651 -13.844 -20.656  1.00  0.98           O  
ATOM   4750  CB  PRO A 315      12.780 -12.402 -20.726  1.00  0.98           C  
ATOM   4751  CG  PRO A 315      11.494 -12.956 -20.169  1.00  0.98           C  
ATOM   4752  CD  PRO A 315      11.030 -13.948 -21.196  1.00  0.98           C  
ATOM   4753  HA  PRO A 315      13.857 -13.206 -22.429  1.00  0.98           H  
ATOM   4754 1HB  PRO A 315      13.460 -12.081 -19.938  1.00  0.98           H  
ATOM   4755 2HB  PRO A 315      12.632 -11.538 -21.392  1.00  0.98           H  
ATOM   4756 1HG  PRO A 315      11.671 -13.402 -19.184  1.00  0.98           H  
ATOM   4757 2HG  PRO A 315      10.772 -12.137 -20.024  1.00  0.98           H  
ATOM   4758 1HD  PRO A 315      10.448 -14.738 -20.716  1.00  0.98           H  
ATOM   4759 2HD  PRO A 315      10.469 -13.418 -21.948  1.00  0.98           H  
ATOM   4760  N   GLU A 316      14.079 -15.202 -19.814  1.00  0.96           N  
ATOM   4761  CA  GLU A 316      15.037 -15.880 -18.962  1.00  0.96           C  
ATOM   4762  C   GLU A 316      15.939 -16.731 -19.833  1.00  0.96           C  
ATOM   4763  O   GLU A 316      17.164 -16.667 -19.749  1.00  0.96           O  
ATOM   4764  CB  GLU A 316      14.309 -16.734 -17.916  1.00  0.96           C  
ATOM   4765  CG  GLU A 316      15.218 -17.448 -16.929  1.00  0.96           C  
ATOM   4766  CD  GLU A 316      14.454 -18.197 -15.847  1.00  0.96           C  
ATOM   4767  OE1 GLU A 316      13.246 -18.195 -15.894  1.00  0.96           O  
ATOM   4768  OE2 GLU A 316      15.083 -18.754 -14.962  1.00  0.96           O  
ATOM   4769  H   GLU A 316      13.111 -15.477 -19.790  1.00  0.96           H  
ATOM   4770  HA  GLU A 316      15.653 -15.143 -18.455  1.00  0.96           H  
ATOM   4771 1HB  GLU A 316      13.630 -16.100 -17.346  1.00  0.96           H  
ATOM   4772 2HB  GLU A 316      13.706 -17.487 -18.421  1.00  0.96           H  
ATOM   4773 1HG  GLU A 316      15.813 -18.158 -17.494  1.00  0.96           H  
ATOM   4774 2HG  GLU A 316      15.896 -16.726 -16.470  1.00  0.96           H  
ATOM   4775  N   ALA A 317      15.325 -17.509 -20.722  1.00  0.95           N  
ATOM   4776  CA  ALA A 317      16.074 -18.372 -21.619  1.00  0.95           C  
ATOM   4777  C   ALA A 317      16.986 -17.539 -22.517  1.00  0.95           C  
ATOM   4778  O   ALA A 317      18.107 -17.949 -22.829  1.00  0.95           O  
ATOM   4779  CB  ALA A 317      15.128 -19.215 -22.441  1.00  0.95           C  
ATOM   4780  H   ALA A 317      14.317 -17.495 -20.776  1.00  0.95           H  
ATOM   4781  HA  ALA A 317      16.699 -19.028 -21.013  1.00  0.95           H  
ATOM   4782 1HB  ALA A 317      15.692 -19.879 -23.076  1.00  0.95           H  
ATOM   4783 2HB  ALA A 317      14.498 -19.806 -21.779  1.00  0.95           H  
ATOM   4784 3HB  ALA A 317      14.504 -18.564 -23.051  1.00  0.95           H  
ATOM   4785  N   ILE A 318      16.512 -16.352 -22.903  1.00  0.95           N  
ATOM   4786  CA  ILE A 318      17.290 -15.478 -23.770  1.00  0.95           C  
ATOM   4787  C   ILE A 318      18.434 -14.804 -23.034  1.00  0.95           C  
ATOM   4788  O   ILE A 318      19.563 -14.795 -23.530  1.00  0.95           O  
ATOM   4789  CB  ILE A 318      16.386 -14.433 -24.423  1.00  0.95           C  
ATOM   4790  CG1 ILE A 318      15.387 -15.159 -25.278  1.00  0.95           C  
ATOM   4791  CG2 ILE A 318      17.191 -13.456 -25.224  1.00  0.95           C  
ATOM   4792  CD1 ILE A 318      16.047 -15.974 -26.332  1.00  0.95           C  
ATOM   4793  H   ILE A 318      15.564 -16.086 -22.626  1.00  0.95           H  
ATOM   4794  HA  ILE A 318      17.717 -16.085 -24.563  1.00  0.95           H  
ATOM   4795  HB  ILE A 318      15.835 -13.899 -23.650  1.00  0.95           H  
ATOM   4796 1HG1 ILE A 318      14.822 -15.824 -24.648  1.00  0.95           H  
ATOM   4797 2HG1 ILE A 318      14.704 -14.457 -25.736  1.00  0.95           H  
ATOM   4798 1HG2 ILE A 318      16.522 -12.727 -25.667  1.00  0.95           H  
ATOM   4799 2HG2 ILE A 318      17.881 -12.960 -24.575  1.00  0.95           H  
ATOM   4800 3HG2 ILE A 318      17.739 -13.982 -26.006  1.00  0.95           H  
ATOM   4801 1HD1 ILE A 318      15.318 -16.509 -26.897  1.00  0.95           H  
ATOM   4802 2HD1 ILE A 318      16.612 -15.320 -26.991  1.00  0.95           H  
ATOM   4803 3HD1 ILE A 318      16.713 -16.680 -25.860  1.00  0.95           H  
ATOM   4804  N   ALA A 319      18.184 -14.268 -21.844  1.00  0.97           N  
ATOM   4805  CA  ALA A 319      19.267 -13.664 -21.092  1.00  0.97           C  
ATOM   4806  C   ALA A 319      20.343 -14.704 -20.805  1.00  0.97           C  
ATOM   4807  O   ALA A 319      21.542 -14.412 -20.896  1.00  0.97           O  
ATOM   4808  CB  ALA A 319      18.748 -13.094 -19.792  1.00  0.97           C  
ATOM   4809  H   ALA A 319      17.245 -14.270 -21.452  1.00  0.97           H  
ATOM   4810  HA  ALA A 319      19.704 -12.867 -21.691  1.00  0.97           H  
ATOM   4811 1HB  ALA A 319      19.561 -12.643 -19.254  1.00  0.97           H  
ATOM   4812 2HB  ALA A 319      17.985 -12.339 -19.995  1.00  0.97           H  
ATOM   4813 3HB  ALA A 319      18.309 -13.895 -19.193  1.00  0.97           H  
ATOM   4814  N   ARG A 320      19.917 -15.939 -20.487  1.00  0.99           N  
ATOM   4815  CA  ARG A 320      20.859 -17.008 -20.210  1.00  0.99           C  
ATOM   4816  C   ARG A 320      21.629 -17.387 -21.460  1.00  0.99           C  
ATOM   4817  O   ARG A 320      22.845 -17.589 -21.394  1.00  0.99           O  
ATOM   4818  CB  ARG A 320      20.148 -18.240 -19.668  1.00  0.99           C  
ATOM   4819  CG  ARG A 320      19.604 -18.107 -18.248  1.00  0.99           C  
ATOM   4820  CD  ARG A 320      18.931 -19.354 -17.815  1.00  0.99           C  
ATOM   4821  NE  ARG A 320      18.252 -19.194 -16.544  1.00  0.99           N  
ATOM   4822  CZ  ARG A 320      18.814 -19.265 -15.330  1.00  0.99           C  
ATOM   4823  NH1 ARG A 320      20.104 -19.498 -15.190  1.00  0.99           N  
ATOM   4824  NH2 ARG A 320      18.042 -19.092 -14.275  1.00  0.99           N  
ATOM   4825  H   ARG A 320      18.917 -16.137 -20.411  1.00  0.99           H  
ATOM   4826  HA  ARG A 320      21.564 -16.658 -19.458  1.00  0.99           H  
ATOM   4827 1HB  ARG A 320      19.302 -18.472 -20.315  1.00  0.99           H  
ATOM   4828 2HB  ARG A 320      20.823 -19.094 -19.694  1.00  0.99           H  
ATOM   4829 1HG  ARG A 320      20.434 -17.920 -17.567  1.00  0.99           H  
ATOM   4830 2HG  ARG A 320      18.900 -17.284 -18.185  1.00  0.99           H  
ATOM   4831 1HD  ARG A 320      18.186 -19.631 -18.563  1.00  0.99           H  
ATOM   4832 2HD  ARG A 320      19.663 -20.153 -17.716  1.00  0.99           H  
ATOM   4833  HE  ARG A 320      17.250 -19.010 -16.571  1.00  0.99           H  
ATOM   4834 1HH1 ARG A 320      20.686 -19.627 -16.005  1.00  0.99           H  
ATOM   4835 2HH1 ARG A 320      20.511 -19.542 -14.265  1.00  0.99           H  
ATOM   4836 1HH2 ARG A 320      17.032 -18.913 -14.420  1.00  0.99           H  
ATOM   4837 2HH2 ARG A 320      18.429 -19.132 -13.345  1.00  0.99           H  
ATOM   4838  N   ALA A 321      20.948 -17.449 -22.614  1.00  1.02           N  
ATOM   4839  CA  ALA A 321      21.634 -17.798 -23.846  1.00  1.02           C  
ATOM   4840  C   ALA A 321      22.703 -16.778 -24.167  1.00  1.02           C  
ATOM   4841  O   ALA A 321      23.829 -17.137 -24.489  1.00  1.02           O  
ATOM   4842  CB  ALA A 321      20.650 -17.879 -25.006  1.00  1.02           C  
ATOM   4843  H   ALA A 321      19.941 -17.298 -22.636  1.00  1.02           H  
ATOM   4844  HA  ALA A 321      22.111 -18.768 -23.709  1.00  1.02           H  
ATOM   4845 1HB  ALA A 321      21.173 -18.158 -25.919  1.00  1.02           H  
ATOM   4846 2HB  ALA A 321      19.896 -18.626 -24.772  1.00  1.02           H  
ATOM   4847 3HB  ALA A 321      20.171 -16.908 -25.143  1.00  1.02           H  
ATOM   4848  N   VAL A 322      22.395 -15.502 -24.001  1.00  1.05           N  
ATOM   4849  CA  VAL A 322      23.372 -14.482 -24.334  1.00  1.05           C  
ATOM   4850  C   VAL A 322      24.563 -14.531 -23.383  1.00  1.05           C  
ATOM   4851  O   VAL A 322      25.718 -14.462 -23.825  1.00  1.05           O  
ATOM   4852  CB  VAL A 322      22.694 -13.111 -24.370  1.00  1.05           C  
ATOM   4853  CG1 VAL A 322      23.711 -12.007 -24.544  1.00  1.05           C  
ATOM   4854  CG2 VAL A 322      21.727 -13.106 -25.555  1.00  1.05           C  
ATOM   4855  H   VAL A 322      21.456 -15.235 -23.696  1.00  1.05           H  
ATOM   4856  HA  VAL A 322      23.737 -14.684 -25.341  1.00  1.05           H  
ATOM   4857  HB  VAL A 322      22.153 -12.942 -23.434  1.00  1.05           H  
ATOM   4858 1HG1 VAL A 322      23.198 -11.052 -24.581  1.00  1.05           H  
ATOM   4859 2HG1 VAL A 322      24.408 -12.016 -23.707  1.00  1.05           H  
ATOM   4860 3HG1 VAL A 322      24.249 -12.166 -25.470  1.00  1.05           H  
ATOM   4861 1HG2 VAL A 322      21.237 -12.163 -25.610  1.00  1.05           H  
ATOM   4862 2HG2 VAL A 322      22.283 -13.278 -26.477  1.00  1.05           H  
ATOM   4863 3HG2 VAL A 322      20.986 -13.895 -25.427  1.00  1.05           H  
ATOM   4864  N   GLY A 323      24.300 -14.666 -22.079  1.00  1.08           N  
ATOM   4865  CA  GLY A 323      25.392 -14.775 -21.122  1.00  1.08           C  
ATOM   4866  C   GLY A 323      26.242 -16.017 -21.420  1.00  1.08           C  
ATOM   4867  O   GLY A 323      27.475 -15.964 -21.370  1.00  1.08           O  
ATOM   4868  H   GLY A 323      23.335 -14.697 -21.743  1.00  1.08           H  
ATOM   4869 1HA  GLY A 323      26.011 -13.880 -21.167  1.00  1.08           H  
ATOM   4870 2HA  GLY A 323      24.984 -14.839 -20.112  1.00  1.08           H  
ATOM   4871  N   SER A 324      25.582 -17.127 -21.787  1.00  1.12           N  
ATOM   4872  CA  SER A 324      26.265 -18.376 -22.093  1.00  1.12           C  
ATOM   4873  C   SER A 324      27.158 -18.208 -23.308  1.00  1.12           C  
ATOM   4874  O   SER A 324      28.290 -18.698 -23.321  1.00  1.12           O  
ATOM   4875  CB  SER A 324      25.258 -19.478 -22.354  1.00  1.12           C  
ATOM   4876  OG  SER A 324      24.502 -19.748 -21.203  1.00  1.12           O  
ATOM   4877  H   SER A 324      24.565 -17.123 -21.816  1.00  1.12           H  
ATOM   4878  HA  SER A 324      26.886 -18.651 -21.238  1.00  1.12           H  
ATOM   4879 1HB  SER A 324      24.599 -19.184 -23.165  1.00  1.12           H  
ATOM   4880 2HB  SER A 324      25.781 -20.377 -22.668  1.00  1.12           H  
ATOM   4881  HG  SER A 324      23.961 -18.939 -21.058  1.00  1.12           H  
ATOM   4882  N   VAL A 325      26.672 -17.488 -24.321  1.00  1.18           N  
ATOM   4883  CA  VAL A 325      27.469 -17.254 -25.509  1.00  1.18           C  
ATOM   4884  C   VAL A 325      28.710 -16.466 -25.171  1.00  1.18           C  
ATOM   4885  O   VAL A 325      29.811 -16.835 -25.582  1.00  1.18           O  
ATOM   4886  CB  VAL A 325      26.680 -16.516 -26.583  1.00  1.18           C  
ATOM   4887  CG1 VAL A 325      27.617 -16.117 -27.663  1.00  1.18           C  
ATOM   4888  CG2 VAL A 325      25.628 -17.434 -27.131  1.00  1.18           C  
ATOM   4889  H   VAL A 325      25.719 -17.125 -24.272  1.00  1.18           H  
ATOM   4890  HA  VAL A 325      27.767 -18.219 -25.917  1.00  1.18           H  
ATOM   4891  HB  VAL A 325      26.216 -15.618 -26.169  1.00  1.18           H  
ATOM   4892 1HG1 VAL A 325      27.070 -15.610 -28.443  1.00  1.18           H  
ATOM   4893 2HG1 VAL A 325      28.377 -15.455 -27.255  1.00  1.18           H  
ATOM   4894 3HG1 VAL A 325      28.089 -16.997 -28.059  1.00  1.18           H  
ATOM   4895 1HG2 VAL A 325      25.069 -16.936 -27.916  1.00  1.18           H  
ATOM   4896 2HG2 VAL A 325      26.114 -18.293 -27.514  1.00  1.18           H  
ATOM   4897 3HG2 VAL A 325      24.962 -17.741 -26.372  1.00  1.18           H  
ATOM   4898  N   TRP A 326      28.550 -15.408 -24.379  1.00  1.26           N  
ATOM   4899  CA  TRP A 326      29.697 -14.640 -23.937  1.00  1.26           C  
ATOM   4900  C   TRP A 326      30.753 -15.536 -23.297  1.00  1.26           C  
ATOM   4901  O   TRP A 326      31.934 -15.496 -23.688  1.00  1.26           O  
ATOM   4902  CB  TRP A 326      29.281 -13.562 -22.942  1.00  1.26           C  
ATOM   4903  CG  TRP A 326      30.440 -12.961 -22.281  1.00  1.26           C  
ATOM   4904  CD1 TRP A 326      31.592 -12.522 -22.853  1.00  1.26           C  
ATOM   4905  CD2 TRP A 326      30.592 -12.766 -20.868  1.00  1.26           C  
ATOM   4906  NE1 TRP A 326      32.445 -12.066 -21.892  1.00  1.26           N  
ATOM   4907  CE2 TRP A 326      31.846 -12.206 -20.668  1.00  1.26           C  
ATOM   4908  CE3 TRP A 326      29.773 -13.026 -19.768  1.00  1.26           C  
ATOM   4909  CZ2 TRP A 326      32.310 -11.895 -19.415  1.00  1.26           C  
ATOM   4910  CZ3 TRP A 326      30.243 -12.711 -18.503  1.00  1.26           C  
ATOM   4911  CH2 TRP A 326      31.476 -12.158 -18.335  1.00  1.26           C  
ATOM   4912  H   TRP A 326      27.610 -15.141 -24.077  1.00  1.26           H  
ATOM   4913  HA  TRP A 326      30.138 -14.155 -24.807  1.00  1.26           H  
ATOM   4914 1HB  TRP A 326      28.716 -12.788 -23.454  1.00  1.26           H  
ATOM   4915 2HB  TRP A 326      28.636 -13.984 -22.187  1.00  1.26           H  
ATOM   4916  HD1 TRP A 326      31.806 -12.541 -23.920  1.00  1.26           H  
ATOM   4917  HE1 TRP A 326      33.369 -11.689 -22.049  1.00  1.26           H  
ATOM   4918  HE3 TRP A 326      28.783 -13.473 -19.905  1.00  1.26           H  
ATOM   4919  HZ2 TRP A 326      33.292 -11.461 -19.265  1.00  1.26           H  
ATOM   4920  HZ3 TRP A 326      29.599 -12.918 -17.645  1.00  1.26           H  
ATOM   4921  HH2 TRP A 326      31.813 -11.926 -17.330  1.00  1.26           H  
ATOM   4922  N   GLU A 327      30.341 -16.322 -22.291  1.00  1.38           N  
ATOM   4923  CA  GLU A 327      31.287 -17.185 -21.594  1.00  1.38           C  
ATOM   4924  C   GLU A 327      31.894 -18.246 -22.517  1.00  1.38           C  
ATOM   4925  O   GLU A 327      33.085 -18.548 -22.416  1.00  1.38           O  
ATOM   4926  CB  GLU A 327      30.639 -17.857 -20.377  1.00  1.38           C  
ATOM   4927  CG  GLU A 327      30.331 -16.904 -19.199  1.00  1.38           C  
ATOM   4928  CD  GLU A 327      29.737 -17.619 -17.982  1.00  1.38           C  
ATOM   4929  OE1 GLU A 327      29.418 -18.781 -18.090  1.00  1.38           O  
ATOM   4930  OE2 GLU A 327      29.629 -17.001 -16.944  1.00  1.38           O  
ATOM   4931  H   GLU A 327      29.356 -16.310 -22.014  1.00  1.38           H  
ATOM   4932  HA  GLU A 327      32.096 -16.557 -21.227  1.00  1.38           H  
ATOM   4933 1HB  GLU A 327      29.695 -18.315 -20.686  1.00  1.38           H  
ATOM   4934 2HB  GLU A 327      31.285 -18.654 -20.011  1.00  1.38           H  
ATOM   4935 1HG  GLU A 327      31.246 -16.392 -18.904  1.00  1.38           H  
ATOM   4936 2HG  GLU A 327      29.624 -16.149 -19.548  1.00  1.38           H  
ATOM   4937  N   HIS A 328      31.099 -18.787 -23.442  1.00  1.55           N  
ATOM   4938  CA  HIS A 328      31.589 -19.791 -24.378  1.00  1.55           C  
ATOM   4939  C   HIS A 328      32.709 -19.226 -25.230  1.00  1.55           C  
ATOM   4940  O   HIS A 328      33.820 -19.759 -25.277  1.00  1.55           O  
ATOM   4941  CB  HIS A 328      30.473 -20.254 -25.315  1.00  1.55           C  
ATOM   4942  CG  HIS A 328      30.907 -21.258 -26.336  1.00  1.55           C  
ATOM   4943  ND1 HIS A 328      31.093 -22.594 -26.042  1.00  1.55           N  
ATOM   4944  CD2 HIS A 328      31.204 -21.116 -27.649  1.00  1.55           C  
ATOM   4945  CE1 HIS A 328      31.473 -23.231 -27.136  1.00  1.55           C  
ATOM   4946  NE2 HIS A 328      31.549 -22.357 -28.124  1.00  1.55           N  
ATOM   4947  H   HIS A 328      30.117 -18.521 -23.481  1.00  1.55           H  
ATOM   4948  HA  HIS A 328      31.964 -20.651 -23.832  1.00  1.55           H  
ATOM   4949 1HB  HIS A 328      29.665 -20.687 -24.726  1.00  1.55           H  
ATOM   4950 2HB  HIS A 328      30.060 -19.397 -25.840  1.00  1.55           H  
ATOM   4951  HD2 HIS A 328      31.173 -20.186 -28.219  1.00  1.55           H  
ATOM   4952  HE1 HIS A 328      31.690 -24.296 -27.210  1.00  1.55           H  
ATOM   4953  HE2 HIS A 328      31.818 -22.563 -29.076  1.00  1.55           H  
ATOM   4954  N   VAL A 329      32.440 -18.103 -25.863  1.00  1.78           N  
ATOM   4955  CA  VAL A 329      33.416 -17.517 -26.749  1.00  1.78           C  
ATOM   4956  C   VAL A 329      34.676 -17.182 -25.958  1.00  1.78           C  
ATOM   4957  O   VAL A 329      35.804 -17.462 -26.398  1.00  1.78           O  
ATOM   4958  CB  VAL A 329      32.816 -16.264 -27.406  1.00  1.78           C  
ATOM   4959  CG1 VAL A 329      33.851 -15.538 -28.175  1.00  1.78           C  
ATOM   4960  CG2 VAL A 329      31.683 -16.674 -28.341  1.00  1.78           C  
ATOM   4961  H   VAL A 329      31.523 -17.665 -25.754  1.00  1.78           H  
ATOM   4962  HA  VAL A 329      33.665 -18.241 -27.526  1.00  1.78           H  
ATOM   4963  HB  VAL A 329      32.441 -15.596 -26.625  1.00  1.78           H  
ATOM   4964 1HG1 VAL A 329      33.435 -14.668 -28.619  1.00  1.78           H  
ATOM   4965 2HG1 VAL A 329      34.674 -15.253 -27.518  1.00  1.78           H  
ATOM   4966 3HG1 VAL A 329      34.190 -16.184 -28.946  1.00  1.78           H  
ATOM   4967 1HG2 VAL A 329      31.266 -15.795 -28.803  1.00  1.78           H  
ATOM   4968 2HG2 VAL A 329      32.071 -17.334 -29.109  1.00  1.78           H  
ATOM   4969 3HG2 VAL A 329      30.912 -17.193 -27.779  1.00  1.78           H  
ATOM   4970  N   SER A 330      34.486 -16.628 -24.755  1.00  2.08           N  
ATOM   4971  CA  SER A 330      35.604 -16.257 -23.913  1.00  2.08           C  
ATOM   4972  C   SER A 330      36.455 -17.463 -23.497  1.00  2.08           C  
ATOM   4973  O   SER A 330      37.685 -17.407 -23.583  1.00  2.08           O  
ATOM   4974  CB  SER A 330      35.074 -15.567 -22.669  1.00  2.08           C  
ATOM   4975  OG  SER A 330      34.415 -14.379 -23.003  1.00  2.08           O  
ATOM   4976  H   SER A 330      33.542 -16.424 -24.422  1.00  2.08           H  
ATOM   4977  HA  SER A 330      36.236 -15.565 -24.471  1.00  2.08           H  
ATOM   4978 1HB  SER A 330      34.392 -16.232 -22.146  1.00  2.08           H  
ATOM   4979 2HB  SER A 330      35.901 -15.352 -21.999  1.00  2.08           H  
ATOM   4980  HG  SER A 330      33.544 -14.671 -23.383  1.00  2.08           H  
ATOM   4981  N   CYS A 331      35.824 -18.584 -23.114  1.00  2.43           N  
ATOM   4982  CA  CYS A 331      36.583 -19.745 -22.648  1.00  2.43           C  
ATOM   4983  C   CYS A 331      37.354 -20.413 -23.776  1.00  2.43           C  
ATOM   4984  O   CYS A 331      38.342 -21.107 -23.535  1.00  2.43           O  
ATOM   4985  CB  CYS A 331      35.683 -20.796 -21.995  1.00  2.43           C  
ATOM   4986  SG  CYS A 331      34.645 -21.723 -23.141  1.00  2.43           S  
ATOM   4987  H   CYS A 331      34.804 -18.608 -23.083  1.00  2.43           H  
ATOM   4988  HA  CYS A 331      37.297 -19.403 -21.899  1.00  2.43           H  
ATOM   4989 1HB  CYS A 331      36.290 -21.506 -21.437  1.00  2.43           H  
ATOM   4990 2HB  CYS A 331      35.021 -20.299 -21.288  1.00  2.43           H  
ATOM   4991  HG  CYS A 331      34.240 -20.657 -23.854  1.00  2.43           H  
ATOM   4992  N   LYS A 332      36.938 -20.163 -25.016  1.00  2.83           N  
ATOM   4993  CA  LYS A 332      37.628 -20.722 -26.164  1.00  2.83           C  
ATOM   4994  C   LYS A 332      38.777 -19.823 -26.622  1.00  2.83           C  
ATOM   4995  O   LYS A 332      39.495 -20.161 -27.564  1.00  2.83           O  
ATOM   4996  CB  LYS A 332      36.653 -20.978 -27.316  1.00  2.83           C  
ATOM   4997  CG  LYS A 332      35.556 -21.991 -26.993  1.00  2.83           C  
ATOM   4998  CD  LYS A 332      36.138 -23.349 -26.655  1.00  2.83           C  
ATOM   4999  CE  LYS A 332      35.045 -24.370 -26.388  1.00  2.83           C  
ATOM   5000  NZ  LYS A 332      35.613 -25.697 -25.997  1.00  2.83           N  
ATOM   5001  H   LYS A 332      36.084 -19.621 -25.160  1.00  2.83           H  
ATOM   5002  HA  LYS A 332      38.057 -21.679 -25.871  1.00  2.83           H  
ATOM   5003 1HB  LYS A 332      36.156 -20.037 -27.572  1.00  2.83           H  
ATOM   5004 2HB  LYS A 332      37.197 -21.318 -28.195  1.00  2.83           H  
ATOM   5005 1HG  LYS A 332      34.984 -21.653 -26.148  1.00  2.83           H  
ATOM   5006 2HG  LYS A 332      34.881 -22.086 -27.842  1.00  2.83           H  
ATOM   5007 1HD  LYS A 332      36.764 -23.696 -27.478  1.00  2.83           H  
ATOM   5008 2HD  LYS A 332      36.757 -23.257 -25.761  1.00  2.83           H  
ATOM   5009 1HE  LYS A 332      34.406 -24.004 -25.585  1.00  2.83           H  
ATOM   5010 2HE  LYS A 332      34.444 -24.492 -27.288  1.00  2.83           H  
ATOM   5011 1HZ  LYS A 332      34.863 -26.351 -25.824  1.00  2.83           H  
ATOM   5012 2HZ  LYS A 332      36.201 -26.048 -26.741  1.00  2.83           H  
ATOM   5013 3HZ  LYS A 332      36.165 -25.587 -25.156  1.00  2.83           H  
ATOM   5014  N   GLY A 333      38.942 -18.663 -25.972  1.00  3.23           N  
ATOM   5015  CA  GLY A 333      40.003 -17.732 -26.321  1.00  3.23           C  
ATOM   5016  C   GLY A 333      39.721 -16.943 -27.592  1.00  3.23           C  
ATOM   5017  O   GLY A 333      40.648 -16.440 -28.229  1.00  3.23           O  
ATOM   5018  H   GLY A 333      38.339 -18.417 -25.190  1.00  3.23           H  
ATOM   5019 1HA  GLY A 333      40.143 -17.039 -25.490  1.00  3.23           H  
ATOM   5020 2HA  GLY A 333      40.937 -18.281 -26.434  1.00  3.23           H  
ATOM   5021  N   VAL A 334      38.460 -16.851 -27.991  1.00  3.61           N  
ATOM   5022  CA  VAL A 334      38.145 -16.158 -29.225  1.00  3.61           C  
ATOM   5023  C   VAL A 334      37.885 -14.674 -29.029  1.00  3.61           C  
ATOM   5024  O   VAL A 334      37.010 -14.274 -28.266  1.00  3.61           O  
ATOM   5025  CB  VAL A 334      36.937 -16.830 -29.881  1.00  3.61           C  
ATOM   5026  CG1 VAL A 334      36.505 -16.064 -31.143  1.00  3.61           C  
ATOM   5027  CG2 VAL A 334      37.288 -18.259 -30.220  1.00  3.61           C  
ATOM   5028  H   VAL A 334      37.701 -17.246 -27.431  1.00  3.61           H  
ATOM   5029  HA  VAL A 334      38.995 -16.270 -29.897  1.00  3.61           H  
ATOM   5030  HB  VAL A 334      36.146 -16.841 -29.186  1.00  3.61           H  
ATOM   5031 1HG1 VAL A 334      35.639 -16.554 -31.585  1.00  3.61           H  
ATOM   5032 2HG1 VAL A 334      36.238 -15.039 -30.875  1.00  3.61           H  
ATOM   5033 3HG1 VAL A 334      37.321 -16.053 -31.859  1.00  3.61           H  
ATOM   5034 1HG2 VAL A 334      36.423 -18.752 -30.662  1.00  3.61           H  
ATOM   5035 2HG2 VAL A 334      38.117 -18.274 -30.924  1.00  3.61           H  
ATOM   5036 3HG2 VAL A 334      37.579 -18.784 -29.311  1.00  3.61           H  
ATOM   5037  N   THR A 335      38.641 -13.862 -29.762  1.00  3.92           N  
ATOM   5038  CA  THR A 335      38.526 -12.408 -29.710  1.00  3.92           C  
ATOM   5039  C   THR A 335      38.110 -11.855 -31.065  1.00  3.92           C  
ATOM   5040  O   THR A 335      37.937 -10.648 -31.223  1.00  3.92           O  
ATOM   5041  CB  THR A 335      39.858 -11.768 -29.304  1.00  3.92           C  
ATOM   5042  OG1 THR A 335      40.854 -12.082 -30.289  1.00  3.92           O  
ATOM   5043  CG2 THR A 335      40.300 -12.315 -27.952  1.00  3.92           C  
ATOM   5044  H   THR A 335      39.352 -14.269 -30.352  1.00  3.92           H  
ATOM   5045  HA  THR A 335      37.767 -12.135 -28.984  1.00  3.92           H  
ATOM   5046  HB  THR A 335      39.736 -10.683 -29.242  1.00  3.92           H  
ATOM   5047  HG1 THR A 335      40.516 -11.844 -31.180  1.00  3.92           H  
ATOM   5048 1HG2 THR A 335      41.245 -11.860 -27.666  1.00  3.92           H  
ATOM   5049 2HG2 THR A 335      39.543 -12.081 -27.206  1.00  3.92           H  
ATOM   5050 3HG2 THR A 335      40.423 -13.398 -28.015  1.00  3.92           H  
ATOM   5051  N   ALA A 336      37.992 -12.757 -32.037  1.00  4.16           N  
ATOM   5052  CA  ALA A 336      37.680 -12.417 -33.419  1.00  4.16           C  
ATOM   5053  C   ALA A 336      38.750 -11.481 -33.965  1.00  4.16           C  
ATOM   5054  O   ALA A 336      39.941 -11.735 -33.773  1.00  4.16           O  
ATOM   5055  OXT ALA A 336      38.434 -10.544 -34.695  1.00  4.16           O  
ATOM   5056  CB  ALA A 336      36.302 -11.797 -33.524  1.00  4.16           C  
ATOM   5057  H   ALA A 336      38.121 -13.726 -31.796  1.00  4.16           H  
ATOM   5058  HA  ALA A 336      37.694 -13.332 -34.012  1.00  4.16           H  
ATOM   5059 1HB  ALA A 336      36.097 -11.581 -34.562  1.00  4.16           H  
ATOM   5060 2HB  ALA A 336      35.568 -12.506 -33.144  1.00  4.16           H  
ATOM   5061 3HB  ALA A 336      36.238 -10.877 -32.953  1.00  4.16           H  
ENDMDL

REMARK ID 627678 DOMAINID 621514 MODEL 3 2024-08-03_00000225_1_19
MODEL     3
ATOM      1  N   SER A   1      -0.281   0.497   0.860  1.00  5.07           N  
ATOM      2  CA  SER A   1       0.767   1.262   0.203  1.00  5.07           C  
ATOM      3  C   SER A   1       0.313   2.670  -0.119  1.00  5.07           C  
ATOM      4  O   SER A   1       0.053   3.008  -1.277  1.00  5.07           O  
ATOM      5  CB  SER A   1       1.211   0.562  -1.060  1.00  5.07           C  
ATOM      6  OG  SER A   1       1.808  -0.653  -0.749  1.00  5.07           O  
ATOM      7 1H   SER A   1      -0.472  -0.336   0.325  1.00  5.07           H  
ATOM      8 2H   SER A   1       0.026   0.240   1.787  1.00  5.07           H  
ATOM      9 3H   SER A   1      -1.114   1.063   0.923  1.00  5.07           H  
ATOM     10  HA  SER A   1       1.617   1.333   0.880  1.00  5.07           H  
ATOM     11 1HB  SER A   1       0.359   0.401  -1.716  1.00  5.07           H  
ATOM     12 2HB  SER A   1       1.927   1.192  -1.587  1.00  5.07           H  
ATOM     13  HG  SER A   1       2.555  -0.406  -0.148  1.00  5.07           H  
ATOM     14  N   SER A   2       0.187   3.499   0.909  1.00  3.96           N  
ATOM     15  CA  SER A   2      -0.216   4.882   0.693  1.00  3.96           C  
ATOM     16  C   SER A   2       0.824   5.595  -0.160  1.00  3.96           C  
ATOM     17  O   SER A   2       2.028   5.393   0.023  1.00  3.96           O  
ATOM     18  CB  SER A   2      -0.361   5.599   2.020  1.00  3.96           C  
ATOM     19  OG  SER A   2      -1.381   5.026   2.790  1.00  3.96           O  
ATOM     20  H   SER A   2       0.401   3.189   1.846  1.00  3.96           H  
ATOM     21  HA  SER A   2      -1.171   4.897   0.166  1.00  3.96           H  
ATOM     22 1HB  SER A   2       0.582   5.554   2.566  1.00  3.96           H  
ATOM     23 2HB  SER A   2      -0.582   6.650   1.839  1.00  3.96           H  
ATOM     24  HG  SER A   2      -2.190   5.137   2.281  1.00  3.96           H  
ATOM     25  N   GLY A   3       0.382   6.497  -1.035  1.00  2.91           N  
ATOM     26  CA  GLY A   3       1.293   7.256  -1.903  1.00  2.91           C  
ATOM     27  C   GLY A   3       1.998   8.402  -1.175  1.00  2.91           C  
ATOM     28  O   GLY A   3       1.876   9.566  -1.557  1.00  2.91           O  
ATOM     29  H   GLY A   3      -0.613   6.636  -1.129  1.00  2.91           H  
ATOM     30 1HA  GLY A   3       2.039   6.577  -2.316  1.00  2.91           H  
ATOM     31 2HA  GLY A   3       0.731   7.654  -2.747  1.00  2.91           H  
ATOM     32  N   LEU A   4       2.712   8.061  -0.111  1.00  2.09           N  
ATOM     33  CA  LEU A   4       3.402   9.049   0.698  1.00  2.09           C  
ATOM     34  C   LEU A   4       4.876   9.152   0.305  1.00  2.09           C  
ATOM     35  O   LEU A   4       5.639   8.172   0.311  1.00  2.09           O  
ATOM     36  CB  LEU A   4       3.223   8.760   2.193  1.00  2.09           C  
ATOM     37  CG  LEU A   4       3.939   9.756   3.138  1.00  2.09           C  
ATOM     38  CD1 LEU A   4       3.329  11.130   2.959  1.00  2.09           C  
ATOM     39  CD2 LEU A   4       3.783   9.303   4.583  1.00  2.09           C  
ATOM     40  H   LEU A   4       2.756   7.073   0.116  1.00  2.09           H  
ATOM     41  HA  LEU A   4       2.945  10.019   0.509  1.00  2.09           H  
ATOM     42 1HB  LEU A   4       2.159   8.799   2.423  1.00  2.09           H  
ATOM     43 2HB  LEU A   4       3.576   7.757   2.403  1.00  2.09           H  
ATOM     44  HG  LEU A   4       4.996   9.822   2.875  1.00  2.09           H  
ATOM     45 1HD1 LEU A   4       3.834  11.838   3.616  1.00  2.09           H  
ATOM     46 2HD1 LEU A   4       3.444  11.451   1.928  1.00  2.09           H  
ATOM     47 3HD1 LEU A   4       2.270  11.092   3.211  1.00  2.09           H  
ATOM     48 1HD2 LEU A   4       4.283  10.010   5.242  1.00  2.09           H  
ATOM     49 2HD2 LEU A   4       2.726   9.258   4.833  1.00  2.09           H  
ATOM     50 3HD2 LEU A   4       4.222   8.330   4.713  1.00  2.09           H  
ATOM     51  N   VAL A   5       5.235  10.368  -0.070  1.00  1.53           N  
ATOM     52  CA  VAL A   5       6.542  10.771  -0.550  1.00  1.53           C  
ATOM     53  C   VAL A   5       7.573  10.863   0.589  1.00  1.53           C  
ATOM     54  O   VAL A   5       7.247  11.405   1.645  1.00  1.53           O  
ATOM     55  CB  VAL A   5       6.389  12.139  -1.243  1.00  1.53           C  
ATOM     56  CG1 VAL A   5       7.728  12.694  -1.679  1.00  1.53           C  
ATOM     57  CG2 VAL A   5       5.466  11.970  -2.436  1.00  1.53           C  
ATOM     58  H   VAL A   5       4.518  11.080  -0.031  1.00  1.53           H  
ATOM     59  HA  VAL A   5       6.836  10.056  -1.304  1.00  1.53           H  
ATOM     60  HB  VAL A   5       5.955  12.847  -0.538  1.00  1.53           H  
ATOM     61 1HG1 VAL A   5       7.579  13.663  -2.151  1.00  1.53           H  
ATOM     62 2HG1 VAL A   5       8.373  12.815  -0.814  1.00  1.53           H  
ATOM     63 3HG1 VAL A   5       8.193  12.022  -2.388  1.00  1.53           H  
ATOM     64 1HG2 VAL A   5       5.324  12.932  -2.930  1.00  1.53           H  
ATOM     65 2HG2 VAL A   5       5.907  11.263  -3.137  1.00  1.53           H  
ATOM     66 3HG2 VAL A   5       4.498  11.590  -2.097  1.00  1.53           H  
ATOM     67  N   PRO A   6       8.796  10.308   0.430  1.00  1.17           N  
ATOM     68  CA  PRO A   6       9.882  10.377   1.400  1.00  1.17           C  
ATOM     69  C   PRO A   6      10.115  11.829   1.811  1.00  1.17           C  
ATOM     70  O   PRO A   6      10.145  12.711   0.957  1.00  1.17           O  
ATOM     71  CB  PRO A   6      11.058   9.851   0.559  1.00  1.17           C  
ATOM     72  CG  PRO A   6      10.433   8.890  -0.427  1.00  1.17           C  
ATOM     73  CD  PRO A   6       9.122   9.506  -0.788  1.00  1.17           C  
ATOM     74  HA  PRO A   6       9.657   9.743   2.268  1.00  1.17           H  
ATOM     75 1HB  PRO A   6      11.571  10.692   0.071  1.00  1.17           H  
ATOM     76 2HB  PRO A   6      11.795   9.369   1.182  1.00  1.17           H  
ATOM     77 1HG  PRO A   6      11.100   8.782  -1.297  1.00  1.17           H  
ATOM     78 2HG  PRO A   6      10.325   7.887  -0.007  1.00  1.17           H  
ATOM     79 1HD  PRO A   6       9.227  10.130  -1.678  1.00  1.17           H  
ATOM     80 2HD  PRO A   6       8.408   8.675  -0.920  1.00  1.17           H  
ATOM     81  N   ARG A   7      10.259  12.083   3.111  1.00  0.97           N  
ATOM     82  CA  ARG A   7      10.439  13.455   3.593  1.00  0.97           C  
ATOM     83  C   ARG A   7      11.892  13.938   3.688  1.00  0.97           C  
ATOM     84  O   ARG A   7      12.231  14.995   3.155  1.00  0.97           O  
ATOM     85  CB  ARG A   7       9.778  13.616   4.949  1.00  0.97           C  
ATOM     86  CG  ARG A   7       8.262  13.511   4.897  1.00  0.97           C  
ATOM     87  CD  ARG A   7       7.601  13.962   6.152  1.00  0.97           C  
ATOM     88  NE  ARG A   7       7.973  13.159   7.311  1.00  0.97           N  
ATOM     89  CZ  ARG A   7       7.374  12.007   7.679  1.00  0.97           C  
ATOM     90  NH1 ARG A   7       6.400  11.496   6.971  1.00  0.97           N  
ATOM     91  NH2 ARG A   7       7.763  11.370   8.762  1.00  0.97           N  
ATOM     92  H   ARG A   7      10.219  11.324   3.772  1.00  0.97           H  
ATOM     93  HA  ARG A   7       9.917  14.113   2.899  1.00  0.97           H  
ATOM     94 1HB  ARG A   7      10.147  12.874   5.641  1.00  0.97           H  
ATOM     95 2HB  ARG A   7      10.029  14.594   5.357  1.00  0.97           H  
ATOM     96 1HG  ARG A   7       7.889  14.121   4.074  1.00  0.97           H  
ATOM     97 2HG  ARG A   7       7.985  12.468   4.720  1.00  0.97           H  
ATOM     98 1HD  ARG A   7       7.877  14.997   6.353  1.00  0.97           H  
ATOM     99 2HD  ARG A   7       6.520  13.896   6.027  1.00  0.97           H  
ATOM    100  HE  ARG A   7       8.721  13.503   7.899  1.00  0.97           H  
ATOM    101 1HH1 ARG A   7       6.082  11.956   6.132  1.00  0.97           H  
ATOM    102 2HH1 ARG A   7       5.986  10.614   7.296  1.00  0.97           H  
ATOM    103 1HH2 ARG A   7       8.516  11.736   9.335  1.00  0.97           H  
ATOM    104 2HH2 ARG A   7       7.299  10.483   9.003  1.00  0.97           H  
ATOM    105  N   GLY A   8      12.747  13.190   4.395  1.00  0.86           N  
ATOM    106  CA  GLY A   8      14.140  13.617   4.579  1.00  0.86           C  
ATOM    107  C   GLY A   8      15.114  12.801   3.737  1.00  0.86           C  
ATOM    108  O   GLY A   8      14.738  11.773   3.172  1.00  0.86           O  
ATOM    109  H   GLY A   8      12.430  12.330   4.816  1.00  0.86           H  
ATOM    110 1HA  GLY A   8      14.237  14.674   4.329  1.00  0.86           H  
ATOM    111 2HA  GLY A   8      14.404  13.518   5.633  1.00  0.86           H  
ATOM    112  N   SER A   9      16.401  13.173   3.769  1.00  0.82           N  
ATOM    113  CA  SER A   9      17.430  12.468   2.988  1.00  0.82           C  
ATOM    114  C   SER A   9      17.635  11.014   3.421  1.00  0.82           C  
ATOM    115  O   SER A   9      18.083  10.169   2.643  1.00  0.82           O  
ATOM    116  CB  SER A   9      18.737  13.230   3.081  1.00  0.82           C  
ATOM    117  OG  SER A   9      19.248  13.200   4.390  1.00  0.82           O  
ATOM    118  H   SER A   9      16.658  13.998   4.293  1.00  0.82           H  
ATOM    119  HA  SER A   9      17.112  12.467   1.941  1.00  0.82           H  
ATOM    120 1HB  SER A   9      19.463  12.800   2.392  1.00  0.82           H  
ATOM    121 2HB  SER A   9      18.571  14.262   2.778  1.00  0.82           H  
ATOM    122  HG  SER A   9      19.627  12.322   4.506  1.00  0.82           H  
ATOM    123  N   HIS A  10      17.267  10.701   4.659  1.00  0.80           N  
ATOM    124  CA  HIS A  10      17.364   9.330   5.137  1.00  0.80           C  
ATOM    125  C   HIS A  10      16.257   8.495   4.511  1.00  0.80           C  
ATOM    126  O   HIS A  10      16.429   7.308   4.240  1.00  0.80           O  
ATOM    127  CB  HIS A  10      17.280   9.259   6.664  1.00  0.80           C  
ATOM    128  CG  HIS A  10      18.508   9.705   7.388  1.00  0.80           C  
ATOM    129  ND1 HIS A  10      18.831  11.031   7.575  1.00  0.80           N  
ATOM    130  CD2 HIS A  10      19.480   8.988   7.996  1.00  0.80           C  
ATOM    131  CE1 HIS A  10      19.954  11.112   8.266  1.00  0.80           C  
ATOM    132  NE2 HIS A  10      20.371   9.886   8.530  1.00  0.80           N  
ATOM    133  H   HIS A  10      16.917  11.428   5.268  1.00  0.80           H  
ATOM    134  HA  HIS A  10      18.318   8.900   4.833  1.00  0.80           H  
ATOM    135 1HB  HIS A  10      16.447   9.882   7.006  1.00  0.80           H  
ATOM    136 2HB  HIS A  10      17.059   8.235   6.969  1.00  0.80           H  
ATOM    137  HD1 HIS A  10      18.294  11.821   7.275  1.00  0.80           H  
ATOM    138  HD2 HIS A  10      19.644   7.918   8.115  1.00  0.80           H  
ATOM    139  HE1 HIS A  10      20.379  12.082   8.519  1.00  0.80           H  
ATOM    140  N   MET A  11      15.104   9.116   4.279  1.00  0.79           N  
ATOM    141  CA  MET A  11      13.990   8.411   3.687  1.00  0.79           C  
ATOM    142  C   MET A  11      14.286   8.183   2.225  1.00  0.79           C  
ATOM    143  O   MET A  11      14.069   7.088   1.696  1.00  0.79           O  
ATOM    144  CB  MET A  11      12.693   9.190   3.913  1.00  0.79           C  
ATOM    145  CG  MET A  11      12.275   9.173   5.334  1.00  0.79           C  
ATOM    146  SD  MET A  11      10.782  10.010   5.742  1.00  0.79           S  
ATOM    147  CE  MET A  11      10.894   9.799   7.523  1.00  0.79           C  
ATOM    148  H   MET A  11      15.014  10.109   4.449  1.00  0.79           H  
ATOM    149  HA  MET A  11      13.895   7.436   4.164  1.00  0.79           H  
ATOM    150 1HB  MET A  11      12.830  10.223   3.607  1.00  0.79           H  
ATOM    151 2HB  MET A  11      11.915   8.797   3.326  1.00  0.79           H  
ATOM    152 1HG  MET A  11      12.137   8.137   5.603  1.00  0.79           H  
ATOM    153 2HG  MET A  11      13.073   9.598   5.935  1.00  0.79           H  
ATOM    154 1HE  MET A  11      10.051  10.262   8.000  1.00  0.79           H  
ATOM    155 2HE  MET A  11      10.901   8.739   7.773  1.00  0.79           H  
ATOM    156 3HE  MET A  11      11.815  10.263   7.892  1.00  0.79           H  
ATOM    157  N   GLU A  12      14.845   9.204   1.566  1.00  0.78           N  
ATOM    158  CA  GLU A  12      15.156   9.052   0.153  1.00  0.78           C  
ATOM    159  C   GLU A  12      16.218   7.985  -0.079  1.00  0.78           C  
ATOM    160  O   GLU A  12      16.053   7.134  -0.952  1.00  0.78           O  
ATOM    161  CB  GLU A  12      15.664  10.368  -0.453  1.00  0.78           C  
ATOM    162  CG  GLU A  12      14.625  11.481  -0.614  1.00  0.78           C  
ATOM    163  CD  GLU A  12      15.227  12.756  -1.211  1.00  0.78           C  
ATOM    164  OE1 GLU A  12      16.431  12.837  -1.308  1.00  0.78           O  
ATOM    165  OE2 GLU A  12      14.479  13.629  -1.589  1.00  0.78           O  
ATOM    166  H   GLU A  12      15.012  10.087   2.051  1.00  0.78           H  
ATOM    167  HA  GLU A  12      14.247   8.750  -0.368  1.00  0.78           H  
ATOM    168 1HB  GLU A  12      16.462  10.757   0.180  1.00  0.78           H  
ATOM    169 2HB  GLU A  12      16.098  10.168  -1.433  1.00  0.78           H  
ATOM    170 1HG  GLU A  12      13.819  11.129  -1.257  1.00  0.78           H  
ATOM    171 2HG  GLU A  12      14.199  11.707   0.369  1.00  0.78           H  
ATOM    172  N   ARG A  13      17.266   7.969   0.754  1.00  0.77           N  
ATOM    173  CA  ARG A  13      18.329   6.996   0.548  1.00  0.77           C  
ATOM    174  C   ARG A  13      17.852   5.595   0.905  1.00  0.77           C  
ATOM    175  O   ARG A  13      18.119   4.641   0.174  1.00  0.77           O  
ATOM    176  CB  ARG A  13      19.566   7.365   1.347  1.00  0.77           C  
ATOM    177  CG  ARG A  13      20.785   6.465   1.105  1.00  0.77           C  
ATOM    178  CD  ARG A  13      21.272   6.522  -0.318  1.00  0.77           C  
ATOM    179  NE  ARG A  13      22.494   5.732  -0.500  1.00  0.77           N  
ATOM    180  CZ  ARG A  13      23.009   5.346  -1.691  1.00  0.77           C  
ATOM    181  NH1 ARG A  13      22.415   5.663  -2.826  1.00  0.77           N  
ATOM    182  NH2 ARG A  13      24.128   4.636  -1.718  1.00  0.77           N  
ATOM    183  H   ARG A  13      17.367   8.679   1.480  1.00  0.77           H  
ATOM    184  HA  ARG A  13      18.602   7.007  -0.509  1.00  0.77           H  
ATOM    185 1HB  ARG A  13      19.852   8.389   1.116  1.00  0.77           H  
ATOM    186 2HB  ARG A  13      19.325   7.330   2.414  1.00  0.77           H  
ATOM    187 1HG  ARG A  13      21.599   6.760   1.765  1.00  0.77           H  
ATOM    188 2HG  ARG A  13      20.514   5.442   1.296  1.00  0.77           H  
ATOM    189 1HD  ARG A  13      20.502   6.115  -0.982  1.00  0.77           H  
ATOM    190 2HD  ARG A  13      21.483   7.553  -0.600  1.00  0.77           H  
ATOM    191  HE  ARG A  13      22.997   5.456   0.334  1.00  0.77           H  
ATOM    192 1HH1 ARG A  13      21.538   6.209  -2.838  1.00  0.77           H  
ATOM    193 2HH1 ARG A  13      22.814   5.365  -3.701  1.00  0.77           H  
ATOM    194 1HH2 ARG A  13      24.592   4.386  -0.852  1.00  0.77           H  
ATOM    195 2HH2 ARG A  13      24.520   4.345  -2.602  1.00  0.77           H  
ATOM    196  N   LEU A  14      17.119   5.436   2.013  1.00  0.76           N  
ATOM    197  CA  LEU A  14      16.637   4.100   2.329  1.00  0.76           C  
ATOM    198  C   LEU A  14      15.707   3.611   1.243  1.00  0.76           C  
ATOM    199  O   LEU A  14      15.770   2.448   0.862  1.00  0.76           O  
ATOM    200  CB  LEU A  14      15.903   4.053   3.657  1.00  0.76           C  
ATOM    201  CG  LEU A  14      16.692   4.188   4.935  1.00  0.76           C  
ATOM    202  CD1 LEU A  14      15.703   4.324   6.028  1.00  0.76           C  
ATOM    203  CD2 LEU A  14      17.552   2.952   5.156  1.00  0.76           C  
ATOM    204  H   LEU A  14      16.892   6.213   2.638  1.00  0.76           H  
ATOM    205  HA  LEU A  14      17.482   3.422   2.378  1.00  0.76           H  
ATOM    206 1HB  LEU A  14      15.175   4.866   3.654  1.00  0.76           H  
ATOM    207 2HB  LEU A  14      15.370   3.109   3.708  1.00  0.76           H  
ATOM    208  HG  LEU A  14      17.321   5.075   4.905  1.00  0.76           H  
ATOM    209 1HD1 LEU A  14      16.198   4.426   6.976  1.00  0.76           H  
ATOM    210 2HD1 LEU A  14      15.111   5.192   5.828  1.00  0.76           H  
ATOM    211 3HD1 LEU A  14      15.067   3.448   6.042  1.00  0.76           H  
ATOM    212 1HD2 LEU A  14      18.100   3.041   6.093  1.00  0.76           H  
ATOM    213 2HD2 LEU A  14      16.925   2.089   5.188  1.00  0.76           H  
ATOM    214 3HD2 LEU A  14      18.236   2.849   4.351  1.00  0.76           H  
ATOM    215  N   THR A  15      14.887   4.504   0.692  1.00  0.76           N  
ATOM    216  CA  THR A  15      13.983   4.115  -0.363  1.00  0.76           C  
ATOM    217  C   THR A  15      14.771   3.618  -1.578  1.00  0.76           C  
ATOM    218  O   THR A  15      14.462   2.559  -2.129  1.00  0.76           O  
ATOM    219  CB  THR A  15      13.066   5.286  -0.758  1.00  0.76           C  
ATOM    220  OG1 THR A  15      12.281   5.697   0.363  1.00  0.76           O  
ATOM    221  CG2 THR A  15      12.169   4.864  -1.822  1.00  0.76           C  
ATOM    222  H   THR A  15      14.853   5.465   1.030  1.00  0.76           H  
ATOM    223  HA  THR A  15      13.372   3.291  -0.010  1.00  0.76           H  
ATOM    224  HB  THR A  15      13.669   6.126  -1.099  1.00  0.76           H  
ATOM    225  HG1 THR A  15      12.881   6.087   1.033  1.00  0.76           H  
ATOM    226 1HG2 THR A  15      11.527   5.697  -2.100  1.00  0.76           H  
ATOM    227 2HG2 THR A  15      12.782   4.567  -2.663  1.00  0.76           H  
ATOM    228 3HG2 THR A  15      11.561   4.025  -1.485  1.00  0.76           H  
ATOM    229  N   GLU A  16      15.833   4.339  -1.968  1.00  0.76           N  
ATOM    230  CA  GLU A  16      16.639   3.906  -3.113  1.00  0.76           C  
ATOM    231  C   GLU A  16      17.244   2.524  -2.873  1.00  0.76           C  
ATOM    232  O   GLU A  16      17.261   1.676  -3.779  1.00  0.76           O  
ATOM    233  CB  GLU A  16      17.793   4.885  -3.370  1.00  0.76           C  
ATOM    234  CG  GLU A  16      17.417   6.255  -3.931  1.00  0.76           C  
ATOM    235  CD  GLU A  16      18.616   7.204  -3.967  1.00  0.76           C  
ATOM    236  OE1 GLU A  16      19.662   6.825  -3.464  1.00  0.76           O  
ATOM    237  OE2 GLU A  16      18.488   8.286  -4.492  1.00  0.76           O  
ATOM    238  H   GLU A  16      16.055   5.213  -1.489  1.00  0.76           H  
ATOM    239  HA  GLU A  16      15.996   3.858  -3.992  1.00  0.76           H  
ATOM    240 1HB  GLU A  16      18.324   5.058  -2.432  1.00  0.76           H  
ATOM    241 2HB  GLU A  16      18.502   4.428  -4.057  1.00  0.76           H  
ATOM    242 1HG  GLU A  16      17.037   6.127  -4.944  1.00  0.76           H  
ATOM    243 2HG  GLU A  16      16.625   6.686  -3.330  1.00  0.76           H  
ATOM    244  N   ILE A  17      17.697   2.280  -1.641  1.00  0.77           N  
ATOM    245  CA  ILE A  17      18.308   1.008  -1.312  1.00  0.77           C  
ATOM    246  C   ILE A  17      17.284  -0.109  -1.257  1.00  0.77           C  
ATOM    247  O   ILE A  17      17.527  -1.175  -1.824  1.00  0.77           O  
ATOM    248  CB  ILE A  17      19.107   1.078   0.008  1.00  0.77           C  
ATOM    249  CG1 ILE A  17      20.296   2.063  -0.141  1.00  0.77           C  
ATOM    250  CG2 ILE A  17      19.595  -0.307   0.396  1.00  0.77           C  
ATOM    251  CD1 ILE A  17      21.258   1.703  -1.238  1.00  0.77           C  
ATOM    252  H   ILE A  17      17.657   3.022  -0.938  1.00  0.77           H  
ATOM    253  HA  ILE A  17      19.017   0.764  -2.099  1.00  0.77           H  
ATOM    254  HB  ILE A  17      18.459   1.470   0.797  1.00  0.77           H  
ATOM    255 1HG1 ILE A  17      19.913   3.058  -0.338  1.00  0.77           H  
ATOM    256 2HG1 ILE A  17      20.852   2.081   0.785  1.00  0.77           H  
ATOM    257 1HG2 ILE A  17      20.146  -0.255   1.333  1.00  0.77           H  
ATOM    258 2HG2 ILE A  17      18.739  -0.950   0.506  1.00  0.77           H  
ATOM    259 3HG2 ILE A  17      20.244  -0.698  -0.382  1.00  0.77           H  
ATOM    260 1HD1 ILE A  17      22.060   2.435  -1.266  1.00  0.77           H  
ATOM    261 2HD1 ILE A  17      21.674   0.719  -1.048  1.00  0.77           H  
ATOM    262 3HD1 ILE A  17      20.733   1.700  -2.192  1.00  0.77           H  
ATOM    263  N   PHE A  18      16.124   0.126  -0.641  1.00  0.78           N  
ATOM    264  CA  PHE A  18      15.114  -0.917  -0.581  1.00  0.78           C  
ATOM    265  C   PHE A  18      14.647  -1.281  -1.983  1.00  0.78           C  
ATOM    266  O   PHE A  18      14.472  -2.458  -2.285  1.00  0.78           O  
ATOM    267  CB  PHE A  18      13.885  -0.491   0.232  1.00  0.78           C  
ATOM    268  CG  PHE A  18      14.057  -0.454   1.749  1.00  0.78           C  
ATOM    269  CD1 PHE A  18      15.267  -0.120   2.346  1.00  0.78           C  
ATOM    270  CD2 PHE A  18      12.982  -0.764   2.581  1.00  0.78           C  
ATOM    271  CE1 PHE A  18      15.388  -0.079   3.723  1.00  0.78           C  
ATOM    272  CE2 PHE A  18      13.113  -0.720   3.962  1.00  0.78           C  
ATOM    273  CZ  PHE A  18      14.311  -0.377   4.527  1.00  0.78           C  
ATOM    274  H   PHE A  18      15.959   1.024  -0.198  1.00  0.78           H  
ATOM    275  HA  PHE A  18      15.552  -1.799  -0.116  1.00  0.78           H  
ATOM    276 1HB  PHE A  18      13.590   0.512  -0.091  1.00  0.78           H  
ATOM    277 2HB  PHE A  18      13.058  -1.153   0.003  1.00  0.78           H  
ATOM    278  HD1 PHE A  18      16.125   0.122   1.718  1.00  0.78           H  
ATOM    279  HD2 PHE A  18      12.019  -1.032   2.138  1.00  0.78           H  
ATOM    280  HE1 PHE A  18      16.339   0.189   4.167  1.00  0.78           H  
ATOM    281  HE2 PHE A  18      12.259  -0.949   4.605  1.00  0.78           H  
ATOM    282  HZ  PHE A  18      14.402  -0.344   5.608  1.00  0.78           H  
ATOM    283  N   ARG A  19      14.490  -0.291  -2.874  1.00  0.79           N  
ATOM    284  CA  ARG A  19      14.047  -0.581  -4.240  1.00  0.79           C  
ATOM    285  C   ARG A  19      15.074  -1.451  -4.951  1.00  0.79           C  
ATOM    286  O   ARG A  19      14.714  -2.433  -5.618  1.00  0.79           O  
ATOM    287  CB  ARG A  19      13.803   0.720  -4.994  1.00  0.79           C  
ATOM    288  CG  ARG A  19      12.561   1.503  -4.519  1.00  0.79           C  
ATOM    289  CD  ARG A  19      12.436   2.831  -5.180  1.00  0.79           C  
ATOM    290  NE  ARG A  19      11.296   3.609  -4.640  1.00  0.79           N  
ATOM    291  CZ  ARG A  19      10.883   4.812  -5.112  1.00  0.79           C  
ATOM    292  NH1 ARG A  19      11.507   5.353  -6.135  1.00  0.79           N  
ATOM    293  NH2 ARG A  19       9.844   5.451  -4.556  1.00  0.79           N  
ATOM    294  H   ARG A  19      14.646   0.680  -2.597  1.00  0.79           H  
ATOM    295  HA  ARG A  19      13.117  -1.127  -4.219  1.00  0.79           H  
ATOM    296 1HB  ARG A  19      14.668   1.373  -4.872  1.00  0.79           H  
ATOM    297 2HB  ARG A  19      13.685   0.517  -6.056  1.00  0.79           H  
ATOM    298 1HG  ARG A  19      11.669   0.923  -4.773  1.00  0.79           H  
ATOM    299 2HG  ARG A  19      12.600   1.646  -3.445  1.00  0.79           H  
ATOM    300 1HD  ARG A  19      13.349   3.403  -5.012  1.00  0.79           H  
ATOM    301 2HD  ARG A  19      12.281   2.693  -6.252  1.00  0.79           H  
ATOM    302  HE  ARG A  19      10.809   3.224  -3.844  1.00  0.79           H  
ATOM    303 1HH1 ARG A  19      12.284   4.868  -6.566  1.00  0.79           H  
ATOM    304 2HH1 ARG A  19      11.207   6.244  -6.500  1.00  0.79           H  
ATOM    305 1HH2 ARG A  19       9.314   5.054  -3.755  1.00  0.79           H  
ATOM    306 2HH2 ARG A  19       9.556   6.345  -4.928  1.00  0.79           H  
ATOM    307  N   GLY A  20      16.361  -1.144  -4.749  1.00  0.82           N  
ATOM    308  CA  GLY A  20      17.448  -1.921  -5.327  1.00  0.82           C  
ATOM    309  C   GLY A  20      17.457  -3.359  -4.809  1.00  0.82           C  
ATOM    310  O   GLY A  20      17.528  -4.316  -5.585  1.00  0.82           O  
ATOM    311  H   GLY A  20      16.602  -0.314  -4.202  1.00  0.82           H  
ATOM    312 1HA  GLY A  20      17.358  -1.919  -6.412  1.00  0.82           H  
ATOM    313 2HA  GLY A  20      18.394  -1.440  -5.081  1.00  0.82           H  
ATOM    314  N   VAL A  21      17.405  -3.498  -3.485  1.00  0.89           N  
ATOM    315  CA  VAL A  21      17.455  -4.789  -2.809  1.00  0.89           C  
ATOM    316  C   VAL A  21      16.246  -5.693  -3.055  1.00  0.89           C  
ATOM    317  O   VAL A  21      16.403  -6.890  -3.313  1.00  0.89           O  
ATOM    318  CB  VAL A  21      17.638  -4.558  -1.305  1.00  0.89           C  
ATOM    319  CG1 VAL A  21      17.490  -5.851  -0.573  1.00  0.89           C  
ATOM    320  CG2 VAL A  21      19.026  -3.963  -1.069  1.00  0.89           C  
ATOM    321  H   VAL A  21      17.340  -2.656  -2.915  1.00  0.89           H  
ATOM    322  HA  VAL A  21      18.338  -5.303  -3.169  1.00  0.89           H  
ATOM    323  HB  VAL A  21      16.870  -3.872  -0.940  1.00  0.89           H  
ATOM    324 1HG1 VAL A  21      17.615  -5.688   0.487  1.00  0.89           H  
ATOM    325 2HG1 VAL A  21      16.496  -6.245  -0.765  1.00  0.89           H  
ATOM    326 3HG1 VAL A  21      18.229  -6.556  -0.916  1.00  0.89           H  
ATOM    327 1HG2 VAL A  21      19.194  -3.788  -0.024  1.00  0.89           H  
ATOM    328 2HG2 VAL A  21      19.761  -4.642  -1.435  1.00  0.89           H  
ATOM    329 3HG2 VAL A  21      19.114  -3.026  -1.605  1.00  0.89           H  
ATOM    330  N   LEU A  22      15.045  -5.134  -2.954  1.00  0.99           N  
ATOM    331  CA  LEU A  22      13.813  -5.874  -3.186  1.00  0.99           C  
ATOM    332  C   LEU A  22      13.565  -6.160  -4.673  1.00  0.99           C  
ATOM    333  O   LEU A  22      12.990  -7.199  -5.009  1.00  0.99           O  
ATOM    334  CB  LEU A  22      12.643  -5.122  -2.545  1.00  0.99           C  
ATOM    335  CG  LEU A  22      12.607  -5.120  -0.970  1.00  0.99           C  
ATOM    336  CD1 LEU A  22      11.605  -4.145  -0.469  1.00  0.99           C  
ATOM    337  CD2 LEU A  22      12.165  -6.479  -0.499  1.00  0.99           C  
ATOM    338  H   LEU A  22      14.974  -4.147  -2.723  1.00  0.99           H  
ATOM    339  HA  LEU A  22      13.900  -6.831  -2.677  1.00  0.99           H  
ATOM    340 1HB  LEU A  22      12.683  -4.094  -2.883  1.00  0.99           H  
ATOM    341 2HB  LEU A  22      11.717  -5.563  -2.896  1.00  0.99           H  
ATOM    342  HG  LEU A  22      13.590  -4.877  -0.569  1.00  0.99           H  
ATOM    343 1HD1 LEU A  22      11.551  -4.182   0.604  1.00  0.99           H  
ATOM    344 2HD1 LEU A  22      11.889  -3.161  -0.775  1.00  0.99           H  
ATOM    345 3HD1 LEU A  22      10.651  -4.401  -0.881  1.00  0.99           H  
ATOM    346 1HD2 LEU A  22      12.121  -6.483   0.588  1.00  0.99           H  
ATOM    347 2HD2 LEU A  22      11.172  -6.691  -0.902  1.00  0.99           H  
ATOM    348 3HD2 LEU A  22      12.850  -7.224  -0.839  1.00  0.99           H  
ATOM    349  N   GLY A  23      14.019  -5.265  -5.567  1.00  1.13           N  
ATOM    350  CA  GLY A  23      13.828  -5.449  -7.003  1.00  1.13           C  
ATOM    351  C   GLY A  23      12.542  -4.827  -7.555  1.00  1.13           C  
ATOM    352  O   GLY A  23      11.860  -5.443  -8.380  1.00  1.13           O  
ATOM    353  H   GLY A  23      14.484  -4.411  -5.266  1.00  1.13           H  
ATOM    354 1HA  GLY A  23      14.683  -5.009  -7.517  1.00  1.13           H  
ATOM    355 2HA  GLY A  23      13.843  -6.513  -7.231  1.00  1.13           H  
ATOM    356  N   HIS A  24      12.211  -3.610  -7.109  1.00  1.27           N  
ATOM    357  CA  HIS A  24      10.986  -2.955  -7.588  1.00  1.27           C  
ATOM    358  C   HIS A  24      11.190  -1.527  -8.058  1.00  1.27           C  
ATOM    359  O   HIS A  24      12.015  -0.789  -7.529  1.00  1.27           O  
ATOM    360  CB  HIS A  24       9.925  -2.921  -6.498  1.00  1.27           C  
ATOM    361  CG  HIS A  24       9.448  -4.273  -6.055  1.00  1.27           C  
ATOM    362  ND1 HIS A  24      10.167  -5.062  -5.200  1.00  1.27           N  
ATOM    363  CD2 HIS A  24       8.321  -4.959  -6.342  1.00  1.27           C  
ATOM    364  CE1 HIS A  24       9.512  -6.181  -4.972  1.00  1.27           C  
ATOM    365  NE2 HIS A  24       8.384  -6.147  -5.655  1.00  1.27           N  
ATOM    366  H   HIS A  24      12.844  -3.146  -6.455  1.00  1.27           H  
ATOM    367  HA  HIS A  24      10.585  -3.516  -8.432  1.00  1.27           H  
ATOM    368 1HB  HIS A  24      10.334  -2.393  -5.664  1.00  1.27           H  
ATOM    369 2HB  HIS A  24       9.063  -2.349  -6.844  1.00  1.27           H  
ATOM    370  HD2 HIS A  24       7.511  -4.631  -6.994  1.00  1.27           H  
ATOM    371  HE1 HIS A  24       9.849  -6.995  -4.323  1.00  1.27           H  
ATOM    372  HE2 HIS A  24       7.683  -6.871  -5.670  1.00  1.27           H  
ATOM    373  N   ALA A  25      10.382  -1.120  -9.035  1.00  1.37           N  
ATOM    374  CA  ALA A  25      10.421   0.245  -9.552  1.00  1.37           C  
ATOM    375  C   ALA A  25      10.107   1.299  -8.497  1.00  1.37           C  
ATOM    376  O   ALA A  25      10.689   2.386  -8.512  1.00  1.37           O  
ATOM    377  CB  ALA A  25       9.429   0.391 -10.685  1.00  1.37           C  
ATOM    378  H   ALA A  25       9.728  -1.778  -9.435  1.00  1.37           H  
ATOM    379  HA  ALA A  25      11.427   0.430  -9.926  1.00  1.37           H  
ATOM    380 1HB  ALA A  25       9.489   1.402 -11.088  1.00  1.37           H  
ATOM    381 2HB  ALA A  25       9.658  -0.327 -11.471  1.00  1.37           H  
ATOM    382 3HB  ALA A  25       8.422   0.211 -10.311  1.00  1.37           H  
ATOM    383  N   ALA A  26       9.169   1.003  -7.594  1.00  1.39           N  
ATOM    384  CA  ALA A  26       8.831   1.990  -6.582  1.00  1.39           C  
ATOM    385  C   ALA A  26       8.098   1.424  -5.374  1.00  1.39           C  
ATOM    386  O   ALA A  26       7.331   0.464  -5.487  1.00  1.39           O  
ATOM    387  CB  ALA A  26       7.975   3.088  -7.188  1.00  1.39           C  
ATOM    388  H   ALA A  26       8.713   0.105  -7.607  1.00  1.39           H  
ATOM    389  HA  ALA A  26       9.753   2.412  -6.241  1.00  1.39           H  
ATOM    390 1HB  ALA A  26       7.772   3.842  -6.428  1.00  1.39           H  
ATOM    391 2HB  ALA A  26       8.493   3.553  -8.025  1.00  1.39           H  
ATOM    392 3HB  ALA A  26       7.037   2.662  -7.536  1.00  1.39           H  
ATOM    393  N   PHE A  27       8.305   2.090  -4.230  1.00  1.32           N  
ATOM    394  CA  PHE A  27       7.590   1.843  -2.974  1.00  1.32           C  
ATOM    395  C   PHE A  27       7.103   3.141  -2.346  1.00  1.32           C  
ATOM    396  O   PHE A  27       7.657   4.221  -2.618  1.00  1.32           O  
ATOM    397  CB  PHE A  27       8.438   1.167  -1.905  1.00  1.32           C  
ATOM    398  CG  PHE A  27       9.014  -0.086  -2.279  1.00  1.32           C  
ATOM    399  CD1 PHE A  27      10.362  -0.257  -2.244  1.00  1.32           C  
ATOM    400  CD2 PHE A  27       8.218  -1.109  -2.732  1.00  1.32           C  
ATOM    401  CE1 PHE A  27      10.894  -1.433  -2.602  1.00  1.32           C  
ATOM    402  CE2 PHE A  27       8.776  -2.289  -3.112  1.00  1.32           C  
ATOM    403  CZ  PHE A  27      10.110  -2.441  -3.029  1.00  1.32           C  
ATOM    404  H   PHE A  27       8.973   2.839  -4.248  1.00  1.32           H  
ATOM    405  HA  PHE A  27       6.719   1.216  -3.178  1.00  1.32           H  
ATOM    406 1HB  PHE A  27       9.242   1.837  -1.601  1.00  1.32           H  
ATOM    407 2HB  PHE A  27       7.815   1.000  -1.020  1.00  1.32           H  
ATOM    408  HD1 PHE A  27      11.002   0.552  -1.896  1.00  1.32           H  
ATOM    409  HD2 PHE A  27       7.134  -0.965  -2.782  1.00  1.32           H  
ATOM    410  HE1 PHE A  27      11.948  -1.584  -2.539  1.00  1.32           H  
ATOM    411  HE2 PHE A  27       8.160  -3.112  -3.469  1.00  1.32           H  
ATOM    412  HZ  PHE A  27      10.552  -3.375  -3.310  1.00  1.32           H  
ATOM    413  N   GLY A  28       6.105   3.027  -1.460  1.00  1.19           N  
ATOM    414  CA  GLY A  28       5.664   4.158  -0.643  1.00  1.19           C  
ATOM    415  C   GLY A  28       6.577   4.217   0.582  1.00  1.19           C  
ATOM    416  O   GLY A  28       7.090   3.186   1.022  1.00  1.19           O  
ATOM    417  H   GLY A  28       5.677   2.109  -1.295  1.00  1.19           H  
ATOM    418 1HA  GLY A  28       5.727   5.086  -1.209  1.00  1.19           H  
ATOM    419 2HA  GLY A  28       4.625   4.015  -0.338  1.00  1.19           H  
ATOM    420  N   ILE A  29       6.721   5.384   1.206  1.00  1.06           N  
ATOM    421  CA  ILE A  29       7.606   5.466   2.372  1.00  1.06           C  
ATOM    422  C   ILE A  29       7.114   4.604   3.558  1.00  1.06           C  
ATOM    423  O   ILE A  29       7.896   4.165   4.404  1.00  1.06           O  
ATOM    424  CB  ILE A  29       7.812   6.930   2.798  1.00  1.06           C  
ATOM    425  CG1 ILE A  29       9.009   7.012   3.653  1.00  1.06           C  
ATOM    426  CG2 ILE A  29       6.649   7.458   3.523  1.00  1.06           C  
ATOM    427  CD1 ILE A  29      10.230   6.712   2.919  1.00  1.06           C  
ATOM    428  H   ILE A  29       6.270   6.232   0.851  1.00  1.06           H  
ATOM    429  HA  ILE A  29       8.580   5.085   2.072  1.00  1.06           H  
ATOM    430  HB  ILE A  29       7.983   7.541   1.906  1.00  1.06           H  
ATOM    431 1HG1 ILE A  29       9.082   7.998   4.100  1.00  1.06           H  
ATOM    432 2HG1 ILE A  29       8.924   6.286   4.425  1.00  1.06           H  
ATOM    433 1HG2 ILE A  29       6.836   8.496   3.796  1.00  1.06           H  
ATOM    434 2HG2 ILE A  29       5.790   7.397   2.879  1.00  1.06           H  
ATOM    435 3HG2 ILE A  29       6.477   6.881   4.423  1.00  1.06           H  
ATOM    436 1HD1 ILE A  29      11.063   6.755   3.594  1.00  1.06           H  
ATOM    437 2HD1 ILE A  29      10.163   5.725   2.483  1.00  1.06           H  
ATOM    438 3HD1 ILE A  29      10.365   7.422   2.143  1.00  1.06           H  
ATOM    439  N   ARG A  30       5.809   4.353   3.625  1.00  0.95           N  
ATOM    440  CA  ARG A  30       5.251   3.538   4.699  1.00  0.95           C  
ATOM    441  C   ARG A  30       5.231   2.044   4.423  1.00  0.95           C  
ATOM    442  O   ARG A  30       4.741   1.273   5.250  1.00  0.95           O  
ATOM    443  CB  ARG A  30       3.854   4.004   5.071  1.00  0.95           C  
ATOM    444  CG  ARG A  30       3.871   5.319   5.756  1.00  0.95           C  
ATOM    445  CD  ARG A  30       2.550   5.837   6.143  1.00  0.95           C  
ATOM    446  NE  ARG A  30       2.720   7.045   6.936  1.00  0.95           N  
ATOM    447  CZ  ARG A  30       1.732   7.858   7.357  1.00  0.95           C  
ATOM    448  NH1 ARG A  30       0.480   7.608   7.043  1.00  0.95           N  
ATOM    449  NH2 ARG A  30       2.031   8.916   8.090  1.00  0.95           N  
ATOM    450  H   ARG A  30       5.202   4.733   2.915  1.00  0.95           H  
ATOM    451  HA  ARG A  30       5.872   3.699   5.581  1.00  0.95           H  
ATOM    452 1HB  ARG A  30       3.239   4.086   4.175  1.00  0.95           H  
ATOM    453 2HB  ARG A  30       3.387   3.277   5.736  1.00  0.95           H  
ATOM    454 1HG  ARG A  30       4.458   5.209   6.664  1.00  0.95           H  
ATOM    455 2HG  ARG A  30       4.348   6.046   5.115  1.00  0.95           H  
ATOM    456 1HD  ARG A  30       1.969   6.085   5.254  1.00  0.95           H  
ATOM    457 2HD  ARG A  30       2.019   5.100   6.743  1.00  0.95           H  
ATOM    458  HE  ARG A  30       3.691   7.273   7.215  1.00  0.95           H  
ATOM    459 1HH1 ARG A  30       0.251   6.799   6.482  1.00  0.95           H  
ATOM    460 2HH1 ARG A  30      -0.253   8.225   7.363  1.00  0.95           H  
ATOM    461 1HH2 ARG A  30       3.002   9.104   8.333  1.00  0.95           H  
ATOM    462 2HH2 ARG A  30       1.302   9.531   8.411  1.00  0.95           H  
ATOM    463  N   ASP A  31       5.710   1.615   3.266  1.00  0.89           N  
ATOM    464  CA  ASP A  31       5.678   0.192   2.994  1.00  0.89           C  
ATOM    465  C   ASP A  31       6.644  -0.591   3.886  1.00  0.89           C  
ATOM    466  O   ASP A  31       7.787  -0.176   4.114  1.00  0.89           O  
ATOM    467  CB  ASP A  31       5.987  -0.081   1.538  1.00  0.89           C  
ATOM    468  CG  ASP A  31       4.874   0.282   0.576  1.00  0.89           C  
ATOM    469  OD1 ASP A  31       3.730   0.314   0.975  1.00  0.89           O  
ATOM    470  OD2 ASP A  31       5.169   0.512  -0.582  1.00  0.89           O  
ATOM    471  H   ASP A  31       6.127   2.254   2.588  1.00  0.89           H  
ATOM    472  HA  ASP A  31       4.670  -0.169   3.197  1.00  0.89           H  
ATOM    473 1HB  ASP A  31       6.901   0.445   1.248  1.00  0.89           H  
ATOM    474 2HB  ASP A  31       6.156  -1.130   1.451  1.00  0.89           H  
ATOM    475  N   ASP A  32       6.165  -1.758   4.342  1.00  0.87           N  
ATOM    476  CA  ASP A  32       6.888  -2.741   5.163  1.00  0.87           C  
ATOM    477  C   ASP A  32       7.782  -3.673   4.356  1.00  0.87           C  
ATOM    478  O   ASP A  32       7.297  -4.484   3.565  1.00  0.87           O  
ATOM    479  CB  ASP A  32       5.893  -3.538   6.044  1.00  0.87           C  
ATOM    480  CG  ASP A  32       6.537  -4.666   6.966  1.00  0.87           C  
ATOM    481  OD1 ASP A  32       7.426  -5.358   6.473  1.00  0.87           O  
ATOM    482  OD2 ASP A  32       6.167  -4.804   8.132  1.00  0.87           O  
ATOM    483  H   ASP A  32       5.208  -1.976   4.098  1.00  0.87           H  
ATOM    484  HA  ASP A  32       7.538  -2.193   5.843  1.00  0.87           H  
ATOM    485 1HB  ASP A  32       5.372  -2.836   6.697  1.00  0.87           H  
ATOM    486 2HB  ASP A  32       5.134  -3.999   5.417  1.00  0.87           H  
ATOM    487  N   PHE A  33       9.085  -3.570   4.583  1.00  0.87           N  
ATOM    488  CA  PHE A  33      10.104  -4.343   3.881  1.00  0.87           C  
ATOM    489  C   PHE A  33       9.780  -5.825   3.729  1.00  0.87           C  
ATOM    490  O   PHE A  33      10.081  -6.415   2.688  1.00  0.87           O  
ATOM    491  CB  PHE A  33      11.443  -4.166   4.590  1.00  0.87           C  
ATOM    492  CG  PHE A  33      12.561  -4.967   4.060  1.00  0.87           C  
ATOM    493  CD1 PHE A  33      13.209  -4.673   2.893  1.00  0.87           C  
ATOM    494  CD2 PHE A  33      12.983  -6.012   4.781  1.00  0.87           C  
ATOM    495  CE1 PHE A  33      14.247  -5.471   2.478  1.00  0.87           C  
ATOM    496  CE2 PHE A  33      14.020  -6.793   4.398  1.00  0.87           C  
ATOM    497  CZ  PHE A  33      14.643  -6.525   3.250  1.00  0.87           C  
ATOM    498  H   PHE A  33       9.402  -2.904   5.286  1.00  0.87           H  
ATOM    499  HA  PHE A  33      10.210  -3.927   2.888  1.00  0.87           H  
ATOM    500 1HB  PHE A  33      11.725  -3.134   4.554  1.00  0.87           H  
ATOM    501 2HB  PHE A  33      11.320  -4.423   5.646  1.00  0.87           H  
ATOM    502  HD1 PHE A  33      12.896  -3.819   2.301  1.00  0.87           H  
ATOM    503  HD2 PHE A  33      12.468  -6.204   5.681  1.00  0.87           H  
ATOM    504  HE1 PHE A  33      14.766  -5.258   1.544  1.00  0.87           H  
ATOM    505  HE2 PHE A  33      14.341  -7.636   5.009  1.00  0.87           H  
ATOM    506  HZ  PHE A  33      15.447  -7.132   2.958  1.00  0.87           H  
ATOM    507  N   PHE A  34       9.239  -6.452   4.772  1.00  0.89           N  
ATOM    508  CA  PHE A  34       9.005  -7.884   4.749  1.00  0.89           C  
ATOM    509  C   PHE A  34       7.747  -8.176   3.946  1.00  0.89           C  
ATOM    510  O   PHE A  34       7.730  -9.089   3.116  1.00  0.89           O  
ATOM    511  CB  PHE A  34       8.950  -8.395   6.175  1.00  0.89           C  
ATOM    512  CG  PHE A  34      10.292  -8.184   6.785  1.00  0.89           C  
ATOM    513  CD1 PHE A  34      10.489  -7.095   7.604  1.00  0.89           C  
ATOM    514  CD2 PHE A  34      11.365  -9.016   6.503  1.00  0.89           C  
ATOM    515  CE1 PHE A  34      11.719  -6.826   8.138  1.00  0.89           C  
ATOM    516  CE2 PHE A  34      12.606  -8.754   7.038  1.00  0.89           C  
ATOM    517  CZ  PHE A  34      12.783  -7.649   7.859  1.00  0.89           C  
ATOM    518  H   PHE A  34       8.911  -5.910   5.574  1.00  0.89           H  
ATOM    519  HA  PHE A  34       9.846  -8.371   4.260  1.00  0.89           H  
ATOM    520 1HB  PHE A  34       8.202  -7.838   6.749  1.00  0.89           H  
ATOM    521 2HB  PHE A  34       8.700  -9.453   6.200  1.00  0.89           H  
ATOM    522  HD1 PHE A  34       9.641  -6.432   7.803  1.00  0.89           H  
ATOM    523  HD2 PHE A  34      11.221  -9.875   5.841  1.00  0.89           H  
ATOM    524  HE1 PHE A  34      11.845  -5.947   8.760  1.00  0.89           H  
ATOM    525  HE2 PHE A  34      13.451  -9.404   6.802  1.00  0.89           H  
ATOM    526  HZ  PHE A  34      13.762  -7.428   8.267  1.00  0.89           H  
ATOM    527  N   ASP A  35       6.709  -7.348   4.113  1.00  0.91           N  
ATOM    528  CA  ASP A  35       5.486  -7.556   3.312  1.00  0.91           C  
ATOM    529  C   ASP A  35       5.779  -7.380   1.812  1.00  0.91           C  
ATOM    530  O   ASP A  35       5.135  -7.994   0.964  1.00  0.91           O  
ATOM    531  CB  ASP A  35       4.329  -6.634   3.709  1.00  0.91           C  
ATOM    532  CG  ASP A  35       3.632  -7.008   5.042  1.00  0.91           C  
ATOM    533  OD1 ASP A  35       3.873  -8.083   5.558  1.00  0.91           O  
ATOM    534  OD2 ASP A  35       2.829  -6.221   5.503  1.00  0.91           O  
ATOM    535  H   ASP A  35       6.795  -6.584   4.802  1.00  0.91           H  
ATOM    536  HA  ASP A  35       5.150  -8.581   3.467  1.00  0.91           H  
ATOM    537 1HB  ASP A  35       4.710  -5.616   3.783  1.00  0.91           H  
ATOM    538 2HB  ASP A  35       3.583  -6.640   2.917  1.00  0.91           H  
ATOM    539  N   LEU A  36       6.797  -6.574   1.506  1.00  0.95           N  
ATOM    540  CA  LEU A  36       7.224  -6.291   0.139  1.00  0.95           C  
ATOM    541  C   LEU A  36       8.092  -7.395  -0.479  1.00  0.95           C  
ATOM    542  O   LEU A  36       8.501  -7.274  -1.636  1.00  0.95           O  
ATOM    543  CB  LEU A  36       8.055  -5.012   0.102  1.00  0.95           C  
ATOM    544  CG  LEU A  36       7.384  -3.696   0.438  1.00  0.95           C  
ATOM    545  CD1 LEU A  36       8.497  -2.627   0.510  1.00  0.95           C  
ATOM    546  CD2 LEU A  36       6.335  -3.406  -0.607  1.00  0.95           C  
ATOM    547  H   LEU A  36       7.259  -6.079   2.270  1.00  0.95           H  
ATOM    548  HA  LEU A  36       6.334  -6.165  -0.474  1.00  0.95           H  
ATOM    549 1HB  LEU A  36       8.892  -5.136   0.782  1.00  0.95           H  
ATOM    550 2HB  LEU A  36       8.444  -4.912  -0.906  1.00  0.95           H  
ATOM    551  HG  LEU A  36       6.898  -3.739   1.390  1.00  0.95           H  
ATOM    552 1HD1 LEU A  36       8.111  -1.660   0.733  1.00  0.95           H  
ATOM    553 2HD1 LEU A  36       9.195  -2.900   1.271  1.00  0.95           H  
ATOM    554 3HD1 LEU A  36       9.003  -2.582  -0.416  1.00  0.95           H  
ATOM    555 1HD2 LEU A  36       5.846  -2.459  -0.402  1.00  0.95           H  
ATOM    556 2HD2 LEU A  36       6.785  -3.366  -1.576  1.00  0.95           H  
ATOM    557 3HD2 LEU A  36       5.592  -4.204  -0.595  1.00  0.95           H  
ATOM    558  N   GLY A  37       8.388  -8.460   0.273  1.00  1.00           N  
ATOM    559  CA  GLY A  37       9.235  -9.538  -0.232  1.00  1.00           C  
ATOM    560  C   GLY A  37      10.594  -9.617   0.461  1.00  1.00           C  
ATOM    561  O   GLY A  37      11.479 -10.359   0.027  1.00  1.00           O  
ATOM    562  H   GLY A  37       8.021  -8.541   1.221  1.00  1.00           H  
ATOM    563 1HA  GLY A  37       8.711 -10.484  -0.100  1.00  1.00           H  
ATOM    564 2HA  GLY A  37       9.382  -9.409  -1.302  1.00  1.00           H  
ATOM    565  N   GLY A  38      10.774  -8.851   1.531  1.00  1.05           N  
ATOM    566  CA  GLY A  38      12.013  -8.857   2.288  1.00  1.05           C  
ATOM    567  C   GLY A  38      12.270 -10.177   2.997  1.00  1.05           C  
ATOM    568  O   GLY A  38      11.346 -10.910   3.359  1.00  1.05           O  
ATOM    569  H   GLY A  38      10.048  -8.213   1.845  1.00  1.05           H  
ATOM    570 1HA  GLY A  38      12.846  -8.622   1.632  1.00  1.05           H  
ATOM    571 2HA  GLY A  38      11.966  -8.065   3.024  1.00  1.05           H  
ATOM    572  N   ASP A  39      13.542 -10.456   3.223  1.00  1.10           N  
ATOM    573  CA  ASP A  39      13.997 -11.653   3.916  1.00  1.10           C  
ATOM    574  C   ASP A  39      15.341 -11.359   4.579  1.00  1.10           C  
ATOM    575  O   ASP A  39      15.819 -10.225   4.500  1.00  1.10           O  
ATOM    576  CB  ASP A  39      14.058 -12.838   2.925  1.00  1.10           C  
ATOM    577  CG  ASP A  39      15.033 -12.625   1.721  1.00  1.10           C  
ATOM    578  OD1 ASP A  39      16.061 -12.003   1.906  1.00  1.10           O  
ATOM    579  OD2 ASP A  39      14.706 -13.026   0.600  1.00  1.10           O  
ATOM    580  H   ASP A  39      14.225  -9.795   2.895  1.00  1.10           H  
ATOM    581  HA  ASP A  39      13.277 -11.900   4.698  1.00  1.10           H  
ATOM    582 1HB  ASP A  39      14.354 -13.743   3.455  1.00  1.10           H  
ATOM    583 2HB  ASP A  39      13.054 -13.017   2.524  1.00  1.10           H  
ATOM    584  N   SER A  40      15.957 -12.357   5.220  1.00  1.14           N  
ATOM    585  CA  SER A  40      17.215 -12.107   5.925  1.00  1.14           C  
ATOM    586  C   SER A  40      18.362 -11.700   4.992  1.00  1.14           C  
ATOM    587  O   SER A  40      19.126 -10.792   5.312  1.00  1.14           O  
ATOM    588  CB  SER A  40      17.580 -13.302   6.773  1.00  1.14           C  
ATOM    589  OG  SER A  40      16.633 -13.478   7.817  1.00  1.14           O  
ATOM    590  H   SER A  40      15.545 -13.277   5.233  1.00  1.14           H  
ATOM    591  HA  SER A  40      17.043 -11.274   6.609  1.00  1.14           H  
ATOM    592 1HB  SER A  40      17.629 -14.197   6.156  1.00  1.14           H  
ATOM    593 2HB  SER A  40      18.569 -13.144   7.200  1.00  1.14           H  
ATOM    594  HG  SER A  40      16.337 -12.587   8.089  1.00  1.14           H  
ATOM    595  N   PHE A  41      18.482 -12.334   3.824  1.00  1.16           N  
ATOM    596  CA  PHE A  41      19.520 -11.942   2.866  1.00  1.16           C  
ATOM    597  C   PHE A  41      19.414 -10.484   2.528  1.00  1.16           C  
ATOM    598  O   PHE A  41      20.388  -9.725   2.574  1.00  1.16           O  
ATOM    599  CB  PHE A  41      19.412 -12.710   1.555  1.00  1.16           C  
ATOM    600  CG  PHE A  41      20.238 -12.082   0.427  1.00  1.16           C  
ATOM    601  CD1 PHE A  41      21.251 -11.130   0.677  1.00  1.16           C  
ATOM    602  CD2 PHE A  41      20.000 -12.443  -0.892  1.00  1.16           C  
ATOM    603  CE1 PHE A  41      21.988 -10.590  -0.376  1.00  1.16           C  
ATOM    604  CE2 PHE A  41      20.729 -11.890  -1.930  1.00  1.16           C  
ATOM    605  CZ  PHE A  41      21.724 -10.968  -1.672  1.00  1.16           C  
ATOM    606  H   PHE A  41      17.825 -13.063   3.578  1.00  1.16           H  
ATOM    607  HA  PHE A  41      20.497 -12.129   3.312  1.00  1.16           H  
ATOM    608 1HB  PHE A  41      19.759 -13.732   1.697  1.00  1.16           H  
ATOM    609 2HB  PHE A  41      18.369 -12.755   1.237  1.00  1.16           H  
ATOM    610  HD1 PHE A  41      21.466 -10.832   1.701  1.00  1.16           H  
ATOM    611  HD2 PHE A  41      19.217 -13.175  -1.103  1.00  1.16           H  
ATOM    612  HE1 PHE A  41      22.779  -9.866  -0.174  1.00  1.16           H  
ATOM    613  HE2 PHE A  41      20.516 -12.192  -2.958  1.00  1.16           H  
ATOM    614  HZ  PHE A  41      22.296 -10.539  -2.495  1.00  1.16           H  
ATOM    615  N   LYS A  42      18.216 -10.101   2.140  1.00  1.15           N  
ATOM    616  CA  LYS A  42      17.977  -8.756   1.703  1.00  1.15           C  
ATOM    617  C   LYS A  42      18.223  -7.777   2.855  1.00  1.15           C  
ATOM    618  O   LYS A  42      18.811  -6.715   2.646  1.00  1.15           O  
ATOM    619  CB  LYS A  42      16.560  -8.706   1.162  1.00  1.15           C  
ATOM    620  CG  LYS A  42      16.370  -9.471  -0.142  1.00  1.15           C  
ATOM    621  CD  LYS A  42      14.944  -9.374  -0.583  1.00  1.15           C  
ATOM    622  CE  LYS A  42      14.646 -10.205  -1.809  1.00  1.15           C  
ATOM    623  NZ  LYS A  42      14.793 -11.689  -1.517  1.00  1.15           N  
ATOM    624  H   LYS A  42      17.445 -10.782   2.130  1.00  1.15           H  
ATOM    625  HA  LYS A  42      18.672  -8.525   0.897  1.00  1.15           H  
ATOM    626 1HB  LYS A  42      15.894  -9.170   1.888  1.00  1.15           H  
ATOM    627 2HB  LYS A  42      16.240  -7.699   1.014  1.00  1.15           H  
ATOM    628 1HG  LYS A  42      17.015  -9.051  -0.917  1.00  1.15           H  
ATOM    629 2HG  LYS A  42      16.634 -10.520   0.002  1.00  1.15           H  
ATOM    630 1HD  LYS A  42      14.297  -9.721   0.217  1.00  1.15           H  
ATOM    631 2HD  LYS A  42      14.732  -8.343  -0.796  1.00  1.15           H  
ATOM    632 1HE  LYS A  42      13.622 -10.006  -2.123  1.00  1.15           H  
ATOM    633 2HE  LYS A  42      15.325  -9.926  -2.615  1.00  1.15           H  
ATOM    634 1HZ  LYS A  42      14.581 -12.225  -2.329  1.00  1.15           H  
ATOM    635 2HZ  LYS A  42      15.733 -11.890  -1.217  1.00  1.15           H  
ATOM    636 3HZ  LYS A  42      14.172 -12.000  -0.743  1.00  1.15           H  
ATOM    637  N   ALA A  43      17.823  -8.138   4.084  1.00  1.13           N  
ATOM    638  CA  ALA A  43      18.059  -7.271   5.236  1.00  1.13           C  
ATOM    639  C   ALA A  43      19.558  -7.064   5.455  1.00  1.13           C  
ATOM    640  O   ALA A  43      20.011  -5.952   5.744  1.00  1.13           O  
ATOM    641  CB  ALA A  43      17.424  -7.862   6.477  1.00  1.13           C  
ATOM    642  H   ALA A  43      17.327  -9.020   4.223  1.00  1.13           H  
ATOM    643  HA  ALA A  43      17.607  -6.301   5.027  1.00  1.13           H  
ATOM    644 1HB  ALA A  43      17.587  -7.198   7.326  1.00  1.13           H  
ATOM    645 2HB  ALA A  43      16.355  -7.990   6.315  1.00  1.13           H  
ATOM    646 3HB  ALA A  43      17.878  -8.829   6.680  1.00  1.13           H  
ATOM    647  N   ILE A  44      20.339  -8.135   5.271  1.00  1.11           N  
ATOM    648  CA  ILE A  44      21.787  -8.064   5.409  1.00  1.11           C  
ATOM    649  C   ILE A  44      22.360  -7.141   4.363  1.00  1.11           C  
ATOM    650  O   ILE A  44      23.206  -6.305   4.672  1.00  1.11           O  
ATOM    651  CB  ILE A  44      22.450  -9.452   5.292  1.00  1.11           C  
ATOM    652  CG1 ILE A  44      22.090 -10.327   6.500  1.00  1.11           C  
ATOM    653  CG2 ILE A  44      23.968  -9.297   5.138  1.00  1.11           C  
ATOM    654  CD1 ILE A  44      22.440 -11.788   6.303  1.00  1.11           C  
ATOM    655  H   ILE A  44      19.911  -9.035   5.048  1.00  1.11           H  
ATOM    656  HA  ILE A  44      22.022  -7.656   6.389  1.00  1.11           H  
ATOM    657  HB  ILE A  44      22.061  -9.955   4.411  1.00  1.11           H  
ATOM    658 1HG1 ILE A  44      22.634  -9.960   7.368  1.00  1.11           H  
ATOM    659 2HG1 ILE A  44      21.029 -10.239   6.703  1.00  1.11           H  
ATOM    660 1HG2 ILE A  44      24.427 -10.281   5.030  1.00  1.11           H  
ATOM    661 2HG2 ILE A  44      24.184  -8.700   4.254  1.00  1.11           H  
ATOM    662 3HG2 ILE A  44      24.376  -8.800   6.017  1.00  1.11           H  
ATOM    663 1HD1 ILE A  44      22.170 -12.354   7.195  1.00  1.11           H  
ATOM    664 2HD1 ILE A  44      21.886 -12.177   5.446  1.00  1.11           H  
ATOM    665 3HD1 ILE A  44      23.509 -11.880   6.119  1.00  1.11           H  
ATOM    666  N   ARG A  45      21.892  -7.290   3.124  1.00  1.12           N  
ATOM    667  CA  ARG A  45      22.351  -6.464   2.018  1.00  1.12           C  
ATOM    668  C   ARG A  45      22.063  -4.993   2.284  1.00  1.12           C  
ATOM    669  O   ARG A  45      22.932  -4.140   2.090  1.00  1.12           O  
ATOM    670  CB  ARG A  45      21.682  -6.920   0.740  1.00  1.12           C  
ATOM    671  CG  ARG A  45      22.125  -6.265  -0.532  1.00  1.12           C  
ATOM    672  CD  ARG A  45      21.457  -6.926  -1.694  1.00  1.12           C  
ATOM    673  NE  ARG A  45      21.723  -6.263  -2.951  1.00  1.12           N  
ATOM    674  CZ  ARG A  45      21.002  -6.456  -4.076  1.00  1.12           C  
ATOM    675  NH1 ARG A  45      19.980  -7.286  -4.071  1.00  1.12           N  
ATOM    676  NH2 ARG A  45      21.313  -5.810  -5.185  1.00  1.12           N  
ATOM    677  H   ARG A  45      21.201  -8.018   2.946  1.00  1.12           H  
ATOM    678  HA  ARG A  45      23.423  -6.579   1.914  1.00  1.12           H  
ATOM    679 1HB  ARG A  45      21.810  -7.978   0.640  1.00  1.12           H  
ATOM    680 2HB  ARG A  45      20.613  -6.740   0.823  1.00  1.12           H  
ATOM    681 1HG  ARG A  45      21.872  -5.207  -0.512  1.00  1.12           H  
ATOM    682 2HG  ARG A  45      23.209  -6.379  -0.640  1.00  1.12           H  
ATOM    683 1HD  ARG A  45      21.829  -7.939  -1.770  1.00  1.12           H  
ATOM    684 2HD  ARG A  45      20.389  -6.956  -1.539  1.00  1.12           H  
ATOM    685  HE  ARG A  45      22.501  -5.621  -2.991  1.00  1.12           H  
ATOM    686 1HH1 ARG A  45      19.726  -7.779  -3.228  1.00  1.12           H  
ATOM    687 2HH1 ARG A  45      19.431  -7.417  -4.912  1.00  1.12           H  
ATOM    688 1HH2 ARG A  45      22.091  -5.170  -5.199  1.00  1.12           H  
ATOM    689 2HH2 ARG A  45      20.761  -5.952  -6.021  1.00  1.12           H  
ATOM    690  N   ILE A  46      20.874  -4.685   2.797  1.00  1.17           N  
ATOM    691  CA  ILE A  46      20.578  -3.298   3.099  1.00  1.17           C  
ATOM    692  C   ILE A  46      21.537  -2.798   4.152  1.00  1.17           C  
ATOM    693  O   ILE A  46      22.145  -1.748   3.995  1.00  1.17           O  
ATOM    694  CB  ILE A  46      19.150  -3.107   3.622  1.00  1.17           C  
ATOM    695  CG1 ILE A  46      18.163  -3.377   2.577  1.00  1.17           C  
ATOM    696  CG2 ILE A  46      18.959  -1.706   4.167  1.00  1.17           C  
ATOM    697  CD1 ILE A  46      16.805  -3.480   3.080  1.00  1.17           C  
ATOM    698  H   ILE A  46      20.173  -5.412   2.948  1.00  1.17           H  
ATOM    699  HA  ILE A  46      20.709  -2.706   2.192  1.00  1.17           H  
ATOM    700  HB  ILE A  46      18.985  -3.831   4.403  1.00  1.17           H  
ATOM    701 1HG1 ILE A  46      18.185  -2.577   1.871  1.00  1.17           H  
ATOM    702 2HG1 ILE A  46      18.418  -4.293   2.079  1.00  1.17           H  
ATOM    703 1HG2 ILE A  46      17.952  -1.608   4.565  1.00  1.17           H  
ATOM    704 2HG2 ILE A  46      19.674  -1.539   4.947  1.00  1.17           H  
ATOM    705 3HG2 ILE A  46      19.109  -0.984   3.377  1.00  1.17           H  
ATOM    706 1HD1 ILE A  46      16.160  -3.642   2.240  1.00  1.17           H  
ATOM    707 2HD1 ILE A  46      16.736  -4.305   3.787  1.00  1.17           H  
ATOM    708 3HD1 ILE A  46      16.530  -2.570   3.571  1.00  1.17           H  
ATOM    709  N   ALA A  47      21.721  -3.567   5.219  1.00  1.26           N  
ATOM    710  CA  ALA A  47      22.628  -3.152   6.273  1.00  1.26           C  
ATOM    711  C   ALA A  47      24.058  -2.953   5.744  1.00  1.26           C  
ATOM    712  O   ALA A  47      24.709  -1.952   6.047  1.00  1.26           O  
ATOM    713  CB  ALA A  47      22.600  -4.189   7.381  1.00  1.26           C  
ATOM    714  H   ALA A  47      21.211  -4.448   5.312  1.00  1.26           H  
ATOM    715  HA  ALA A  47      22.284  -2.198   6.668  1.00  1.26           H  
ATOM    716 1HB  ALA A  47      23.253  -3.877   8.191  1.00  1.26           H  
ATOM    717 2HB  ALA A  47      21.581  -4.293   7.754  1.00  1.26           H  
ATOM    718 3HB  ALA A  47      22.940  -5.144   6.986  1.00  1.26           H  
ATOM    719  N   ALA A  48      24.510  -3.858   4.862  1.00  1.43           N  
ATOM    720  CA  ALA A  48      25.852  -3.799   4.277  1.00  1.43           C  
ATOM    721  C   ALA A  48      26.066  -2.503   3.492  1.00  1.43           C  
ATOM    722  O   ALA A  48      27.169  -1.952   3.492  1.00  1.43           O  
ATOM    723  CB  ALA A  48      26.085  -5.007   3.383  1.00  1.43           C  
ATOM    724  H   ALA A  48      23.921  -4.650   4.628  1.00  1.43           H  
ATOM    725  HA  ALA A  48      26.573  -3.825   5.090  1.00  1.43           H  
ATOM    726 1HB  ALA A  48      27.094  -4.979   2.975  1.00  1.43           H  
ATOM    727 2HB  ALA A  48      25.953  -5.918   3.966  1.00  1.43           H  
ATOM    728 3HB  ALA A  48      25.367  -4.997   2.563  1.00  1.43           H  
ATOM    729  N   LYS A  49      25.005  -1.991   2.859  1.00  1.66           N  
ATOM    730  CA  LYS A  49      25.061  -0.748   2.080  1.00  1.66           C  
ATOM    731  C   LYS A  49      25.333   0.494   2.935  1.00  1.66           C  
ATOM    732  O   LYS A  49      25.727   1.537   2.407  1.00  1.66           O  
ATOM    733  CB  LYS A  49      23.773  -0.535   1.278  1.00  1.66           C  
ATOM    734  CG  LYS A  49      23.550  -1.532   0.149  1.00  1.66           C  
ATOM    735  CD  LYS A  49      24.571  -1.364  -0.952  1.00  1.66           C  
ATOM    736  CE  LYS A  49      24.293  -2.311  -2.105  1.00  1.66           C  
ATOM    737  NZ  LYS A  49      25.328  -2.195  -3.178  1.00  1.66           N  
ATOM    738  H   LYS A  49      24.126  -2.515   2.882  1.00  1.66           H  
ATOM    739  HA  LYS A  49      25.884  -0.840   1.371  1.00  1.66           H  
ATOM    740 1HB  LYS A  49      22.917  -0.597   1.946  1.00  1.66           H  
ATOM    741 2HB  LYS A  49      23.773   0.466   0.852  1.00  1.66           H  
ATOM    742 1HG  LYS A  49      23.662  -2.527   0.536  1.00  1.66           H  
ATOM    743 2HG  LYS A  49      22.549  -1.431  -0.252  1.00  1.66           H  
ATOM    744 1HD  LYS A  49      24.549  -0.337  -1.319  1.00  1.66           H  
ATOM    745 2HD  LYS A  49      25.566  -1.571  -0.555  1.00  1.66           H  
ATOM    746 1HE  LYS A  49      24.280  -3.336  -1.730  1.00  1.66           H  
ATOM    747 2HE  LYS A  49      23.315  -2.078  -2.528  1.00  1.66           H  
ATOM    748 1HZ  LYS A  49      25.113  -2.836  -3.928  1.00  1.66           H  
ATOM    749 2HZ  LYS A  49      25.341  -1.250  -3.536  1.00  1.66           H  
ATOM    750 3HZ  LYS A  49      26.235  -2.421  -2.792  1.00  1.66           H  
ATOM    751  N   TYR A  50      25.079   0.403   4.240  1.00  1.92           N  
ATOM    752  CA  TYR A  50      25.290   1.521   5.151  1.00  1.92           C  
ATOM    753  C   TYR A  50      26.447   1.281   6.114  1.00  1.92           C  
ATOM    754  O   TYR A  50      27.113   2.228   6.545  1.00  1.92           O  
ATOM    755  CB  TYR A  50      24.013   1.792   5.922  1.00  1.92           C  
ATOM    756  CG  TYR A  50      22.915   2.241   5.055  1.00  1.92           C  
ATOM    757  CD1 TYR A  50      21.973   1.356   4.632  1.00  1.92           C  
ATOM    758  CD2 TYR A  50      22.845   3.561   4.692  1.00  1.92           C  
ATOM    759  CE1 TYR A  50      20.958   1.771   3.837  1.00  1.92           C  
ATOM    760  CE2 TYR A  50      21.825   3.983   3.904  1.00  1.92           C  
ATOM    761  CZ  TYR A  50      20.894   3.089   3.479  1.00  1.92           C  
ATOM    762  OH  TYR A  50      19.897   3.514   2.714  1.00  1.92           O  
ATOM    763  H   TYR A  50      24.763  -0.482   4.633  1.00  1.92           H  
ATOM    764  HA  TYR A  50      25.534   2.404   4.563  1.00  1.92           H  
ATOM    765 1HB  TYR A  50      23.700   0.874   6.423  1.00  1.92           H  
ATOM    766 2HB  TYR A  50      24.189   2.547   6.689  1.00  1.92           H  
ATOM    767  HD1 TYR A  50      22.051   0.334   4.931  1.00  1.92           H  
ATOM    768  HD2 TYR A  50      23.601   4.268   5.037  1.00  1.92           H  
ATOM    769  HE1 TYR A  50      20.205   1.071   3.493  1.00  1.92           H  
ATOM    770  HE2 TYR A  50      21.756   5.029   3.612  1.00  1.92           H  
ATOM    771  HH  TYR A  50      19.809   4.462   2.828  1.00  1.92           H  
ATOM    772  N   GLY A  51      26.704   0.024   6.450  1.00  2.13           N  
ATOM    773  CA  GLY A  51      27.737  -0.251   7.422  1.00  2.13           C  
ATOM    774  C   GLY A  51      27.141  -0.087   8.819  1.00  2.13           C  
ATOM    775  O   GLY A  51      25.918  -0.004   8.951  1.00  2.13           O  
ATOM    776  H   GLY A  51      26.139  -0.738   6.078  1.00  2.13           H  
ATOM    777 1HA  GLY A  51      28.106  -1.267   7.281  1.00  2.13           H  
ATOM    778 2HA  GLY A  51      28.562   0.436   7.256  1.00  2.13           H  
ATOM    779  N   PRO A  52      27.982   0.027   9.862  1.00  2.22           N  
ATOM    780  CA  PRO A  52      27.650   0.045  11.288  1.00  2.22           C  
ATOM    781  C   PRO A  52      26.418   0.867  11.748  1.00  2.22           C  
ATOM    782  O   PRO A  52      25.783   0.436  12.711  1.00  2.22           O  
ATOM    783  CB  PRO A  52      28.950   0.600  11.898  1.00  2.22           C  
ATOM    784  CG  PRO A  52      30.027   0.095  10.969  1.00  2.22           C  
ATOM    785  CD  PRO A  52      29.426   0.201   9.590  1.00  2.22           C  
ATOM    786  HA  PRO A  52      27.519  -0.993  11.610  1.00  2.22           H  
ATOM    787 1HB  PRO A  52      28.924   1.683  12.009  1.00  2.22           H  
ATOM    788 2HB  PRO A  52      29.072   0.190  12.916  1.00  2.22           H  
ATOM    789 1HG  PRO A  52      30.934   0.712  11.082  1.00  2.22           H  
ATOM    790 2HG  PRO A  52      30.310  -0.933  11.233  1.00  2.22           H  
ATOM    791 1HD  PRO A  52      29.623   1.198   9.166  1.00  2.22           H  
ATOM    792 2HD  PRO A  52      29.816  -0.611   8.961  1.00  2.22           H  
ATOM    793  N   PRO A  53      26.039   2.038  11.165  1.00  2.17           N  
ATOM    794  CA  PRO A  53      24.858   2.786  11.568  1.00  2.17           C  
ATOM    795  C   PRO A  53      23.560   1.978  11.427  1.00  2.17           C  
ATOM    796  O   PRO A  53      22.553   2.326  12.047  1.00  2.17           O  
ATOM    797  CB  PRO A  53      24.876   3.984  10.610  1.00  2.17           C  
ATOM    798  CG  PRO A  53      26.330   4.152  10.237  1.00  2.17           C  
ATOM    799  CD  PRO A  53      26.858   2.765  10.143  1.00  2.17           C  
ATOM    800  HA  PRO A  53      24.985   3.119  12.604  1.00  2.17           H  
ATOM    801 1HB  PRO A  53      24.235   3.773   9.741  1.00  2.17           H  
ATOM    802 2HB  PRO A  53      24.458   4.870  11.112  1.00  2.17           H  
ATOM    803 1HG  PRO A  53      26.415   4.691   9.281  1.00  2.17           H  
ATOM    804 2HG  PRO A  53      26.853   4.754  10.991  1.00  2.17           H  
ATOM    805 1HD  PRO A  53      26.624   2.440   9.134  1.00  2.17           H  
ATOM    806 2HD  PRO A  53      27.920   2.765  10.352  1.00  2.17           H  
ATOM    807  N   LEU A  54      23.561   0.921  10.604  1.00  1.98           N  
ATOM    808  CA  LEU A  54      22.338   0.145  10.440  1.00  1.98           C  
ATOM    809  C   LEU A  54      22.575  -1.357  10.608  1.00  1.98           C  
ATOM    810  O   LEU A  54      23.346  -1.972   9.870  1.00  1.98           O  
ATOM    811  CB  LEU A  54      21.741   0.416   9.049  1.00  1.98           C  
ATOM    812  CG  LEU A  54      20.484  -0.334   8.715  1.00  1.98           C  
ATOM    813  CD1 LEU A  54      19.458   0.101   9.633  1.00  1.98           C  
ATOM    814  CD2 LEU A  54      20.067  -0.054   7.305  1.00  1.98           C  
ATOM    815  H   LEU A  54      24.403   0.641  10.095  1.00  1.98           H  
ATOM    816  HA  LEU A  54      21.623   0.452  11.204  1.00  1.98           H  
ATOM    817 1HB  LEU A  54      21.537   1.483   8.959  1.00  1.98           H  
ATOM    818 2HB  LEU A  54      22.485   0.143   8.303  1.00  1.98           H  
ATOM    819  HG  LEU A  54      20.644  -1.406   8.860  1.00  1.98           H  
ATOM    820 1HD1 LEU A  54      18.544  -0.442   9.441  1.00  1.98           H  
ATOM    821 2HD1 LEU A  54      19.805  -0.091  10.636  1.00  1.98           H  
ATOM    822 3HD1 LEU A  54      19.288   1.160   9.508  1.00  1.98           H  
ATOM    823 1HD2 LEU A  54      19.148  -0.592   7.092  1.00  1.98           H  
ATOM    824 2HD2 LEU A  54      19.901   1.017   7.173  1.00  1.98           H  
ATOM    825 3HD2 LEU A  54      20.842  -0.385   6.640  1.00  1.98           H  
ATOM    826  N   GLU A  55      21.882  -1.959  11.569  1.00  1.73           N  
ATOM    827  CA  GLU A  55      21.980  -3.398  11.802  1.00  1.73           C  
ATOM    828  C   GLU A  55      20.730  -4.092  11.297  1.00  1.73           C  
ATOM    829  O   GLU A  55      19.673  -3.469  11.179  1.00  1.73           O  
ATOM    830  CB  GLU A  55      22.191  -3.720  13.287  1.00  1.73           C  
ATOM    831  CG  GLU A  55      23.513  -3.260  13.864  1.00  1.73           C  
ATOM    832  CD  GLU A  55      23.668  -3.625  15.318  1.00  1.73           C  
ATOM    833  OE1 GLU A  55      22.677  -3.830  15.993  1.00  1.73           O  
ATOM    834  OE2 GLU A  55      24.782  -3.749  15.783  1.00  1.73           O  
ATOM    835  H   GLU A  55      21.269  -1.396  12.180  1.00  1.73           H  
ATOM    836  HA  GLU A  55      22.832  -3.786  11.242  1.00  1.73           H  
ATOM    837 1HB  GLU A  55      21.413  -3.223  13.857  1.00  1.73           H  
ATOM    838 2HB  GLU A  55      22.093  -4.792  13.454  1.00  1.73           H  
ATOM    839 1HG  GLU A  55      24.326  -3.710  13.295  1.00  1.73           H  
ATOM    840 2HG  GLU A  55      23.589  -2.175  13.755  1.00  1.73           H  
ATOM    841  N   VAL A  56      20.793  -5.401  11.095  1.00  1.49           N  
ATOM    842  CA  VAL A  56      19.581  -6.083  10.671  1.00  1.49           C  
ATOM    843  C   VAL A  56      18.484  -5.982  11.733  1.00  1.49           C  
ATOM    844  O   VAL A  56      17.305  -5.980  11.398  1.00  1.49           O  
ATOM    845  CB  VAL A  56      19.877  -7.546  10.295  1.00  1.49           C  
ATOM    846  CG1 VAL A  56      20.824  -7.565   9.095  1.00  1.49           C  
ATOM    847  CG2 VAL A  56      20.477  -8.290  11.488  1.00  1.49           C  
ATOM    848  H   VAL A  56      21.664  -5.903  11.205  1.00  1.49           H  
ATOM    849  HA  VAL A  56      19.219  -5.594   9.771  1.00  1.49           H  
ATOM    850  HB  VAL A  56      18.950  -8.035   9.991  1.00  1.49           H  
ATOM    851 1HG1 VAL A  56      21.023  -8.595   8.802  1.00  1.49           H  
ATOM    852 2HG1 VAL A  56      20.360  -7.036   8.264  1.00  1.49           H  
ATOM    853 3HG1 VAL A  56      21.760  -7.075   9.356  1.00  1.49           H  
ATOM    854 1HG2 VAL A  56      20.679  -9.322  11.204  1.00  1.49           H  
ATOM    855 2HG2 VAL A  56      21.406  -7.809  11.788  1.00  1.49           H  
ATOM    856 3HG2 VAL A  56      19.781  -8.282  12.319  1.00  1.49           H  
ATOM    857  N   THR A  57      18.847  -5.805  13.005  1.00  1.30           N  
ATOM    858  CA  THR A  57      17.822  -5.636  14.026  1.00  1.30           C  
ATOM    859  C   THR A  57      17.071  -4.338  13.782  1.00  1.30           C  
ATOM    860  O   THR A  57      15.886  -4.247  14.043  1.00  1.30           O  
ATOM    861  CB  THR A  57      18.396  -5.663  15.461  1.00  1.30           C  
ATOM    862  OG1 THR A  57      17.353  -5.991  16.402  1.00  1.30           O  
ATOM    863  CG2 THR A  57      18.972  -4.324  15.851  1.00  1.30           C  
ATOM    864  H   THR A  57      19.827  -5.794  13.251  1.00  1.30           H  
ATOM    865  HA  THR A  57      17.099  -6.434  13.948  1.00  1.30           H  
ATOM    866  HB  THR A  57      19.178  -6.416  15.514  1.00  1.30           H  
ATOM    867  HG1 THR A  57      16.662  -5.266  16.453  1.00  1.30           H  
ATOM    868 1HG2 THR A  57      19.371  -4.383  16.861  1.00  1.30           H  
ATOM    869 2HG2 THR A  57      19.765  -4.055  15.168  1.00  1.30           H  
ATOM    870 3HG2 THR A  57      18.192  -3.560  15.822  1.00  1.30           H  
ATOM    871  N   ASP A  58      17.698  -3.345  13.173  1.00  1.18           N  
ATOM    872  CA  ASP A  58      17.001  -2.092  13.021  1.00  1.18           C  
ATOM    873  C   ASP A  58      16.034  -2.246  11.866  1.00  1.18           C  
ATOM    874  O   ASP A  58      14.912  -1.744  11.911  1.00  1.18           O  
ATOM    875  CB  ASP A  58      17.990  -0.989  12.702  1.00  1.18           C  
ATOM    876  CG  ASP A  58      19.000  -0.662  13.825  1.00  1.18           C  
ATOM    877  OD1 ASP A  58      18.582  -0.448  14.951  1.00  1.18           O  
ATOM    878  OD2 ASP A  58      20.188  -0.629  13.542  1.00  1.18           O  
ATOM    879  H   ASP A  58      18.649  -3.441  12.842  1.00  1.18           H  
ATOM    880  HA  ASP A  58      16.452  -1.864  13.934  1.00  1.18           H  
ATOM    881 1HB  ASP A  58      18.539  -1.316  11.850  1.00  1.18           H  
ATOM    882 2HB  ASP A  58      17.459  -0.087  12.430  1.00  1.18           H  
ATOM    883  N   ILE A  59      16.446  -3.012  10.861  1.00  1.11           N  
ATOM    884  CA  ILE A  59      15.599  -3.254   9.697  1.00  1.11           C  
ATOM    885  C   ILE A  59      14.365  -4.048  10.124  1.00  1.11           C  
ATOM    886  O   ILE A  59      13.260  -3.777   9.680  1.00  1.11           O  
ATOM    887  CB  ILE A  59      16.365  -4.009   8.606  1.00  1.11           C  
ATOM    888  CG1 ILE A  59      17.463  -3.097   8.066  1.00  1.11           C  
ATOM    889  CG2 ILE A  59      15.407  -4.451   7.466  1.00  1.11           C  
ATOM    890  CD1 ILE A  59      18.443  -3.796   7.206  1.00  1.11           C  
ATOM    891  H   ILE A  59      17.393  -3.395  10.906  1.00  1.11           H  
ATOM    892  HA  ILE A  59      15.273  -2.299   9.296  1.00  1.11           H  
ATOM    893  HB  ILE A  59      16.842  -4.885   9.040  1.00  1.11           H  
ATOM    894 1HG1 ILE A  59      17.010  -2.293   7.492  1.00  1.11           H  
ATOM    895 2HG1 ILE A  59      18.005  -2.668   8.908  1.00  1.11           H  
ATOM    896 1HG2 ILE A  59      15.969  -4.981   6.700  1.00  1.11           H  
ATOM    897 2HG2 ILE A  59      14.641  -5.107   7.873  1.00  1.11           H  
ATOM    898 3HG2 ILE A  59      14.929  -3.573   7.020  1.00  1.11           H  
ATOM    899 1HD1 ILE A  59      19.196  -3.096   6.865  1.00  1.11           H  
ATOM    900 2HD1 ILE A  59      18.924  -4.588   7.759  1.00  1.11           H  
ATOM    901 3HD1 ILE A  59      17.923  -4.220   6.358  1.00  1.11           H  
ATOM    902  N   TYR A  60      14.567  -5.053  10.968  1.00  1.04           N  
ATOM    903  CA  TYR A  60      13.476  -5.876  11.484  1.00  1.04           C  
ATOM    904  C   TYR A  60      12.602  -5.205  12.559  1.00  1.04           C  
ATOM    905  O   TYR A  60      11.393  -5.443  12.604  1.00  1.04           O  
ATOM    906  CB  TYR A  60      14.048  -7.172  12.030  1.00  1.04           C  
ATOM    907  CG  TYR A  60      14.339  -8.291  10.999  1.00  1.04           C  
ATOM    908  CD1 TYR A  60      15.534  -8.379  10.259  1.00  1.04           C  
ATOM    909  CD2 TYR A  60      13.395  -9.274  10.847  1.00  1.04           C  
ATOM    910  CE1 TYR A  60      15.738  -9.424   9.386  1.00  1.04           C  
ATOM    911  CE2 TYR A  60      13.594 -10.312   9.984  1.00  1.04           C  
ATOM    912  CZ  TYR A  60      14.755 -10.391   9.250  1.00  1.04           C  
ATOM    913  OH  TYR A  60      14.907 -11.427   8.374  1.00  1.04           O  
ATOM    914  H   TYR A  60      15.520  -5.257  11.266  1.00  1.04           H  
ATOM    915  HA  TYR A  60      12.825  -6.119  10.659  1.00  1.04           H  
ATOM    916 1HB  TYR A  60      14.978  -6.926  12.530  1.00  1.04           H  
ATOM    917 2HB  TYR A  60      13.382  -7.555  12.777  1.00  1.04           H  
ATOM    918  HD1 TYR A  60      16.290  -7.647  10.351  1.00  1.04           H  
ATOM    919  HD2 TYR A  60      12.482  -9.221  11.412  1.00  1.04           H  
ATOM    920  HE1 TYR A  60      16.658  -9.484   8.812  1.00  1.04           H  
ATOM    921  HE2 TYR A  60      12.822 -11.078   9.875  1.00  1.04           H  
ATOM    922  HH  TYR A  60      14.100 -11.957   8.386  1.00  1.04           H  
ATOM    923  N   ASP A  61      13.186  -4.344  13.398  1.00  0.98           N  
ATOM    924  CA  ASP A  61      12.441  -3.684  14.476  1.00  0.98           C  
ATOM    925  C   ASP A  61      11.638  -2.502  13.942  1.00  0.98           C  
ATOM    926  O   ASP A  61      10.587  -2.153  14.483  1.00  0.98           O  
ATOM    927  CB  ASP A  61      13.403  -3.205  15.569  1.00  0.98           C  
ATOM    928  CG  ASP A  61      14.116  -4.378  16.283  1.00  0.98           C  
ATOM    929  OD1 ASP A  61      13.569  -5.464  16.319  1.00  0.98           O  
ATOM    930  OD2 ASP A  61      15.219  -4.176  16.760  1.00  0.98           O  
ATOM    931  H   ASP A  61      14.187  -4.180  13.339  1.00  0.98           H  
ATOM    932  HA  ASP A  61      11.747  -4.403  14.909  1.00  0.98           H  
ATOM    933 1HB  ASP A  61      14.161  -2.557  15.122  1.00  0.98           H  
ATOM    934 2HB  ASP A  61      12.857  -2.615  16.304  1.00  0.98           H  
ATOM    935  N   HIS A  62      12.118  -1.923  12.847  1.00  0.92           N  
ATOM    936  CA  HIS A  62      11.512  -0.783  12.186  1.00  0.92           C  
ATOM    937  C   HIS A  62      11.367  -1.104  10.694  1.00  0.92           C  
ATOM    938  O   HIS A  62      12.070  -0.518   9.878  1.00  0.92           O  
ATOM    939  CB  HIS A  62      12.411   0.431  12.357  1.00  0.92           C  
ATOM    940  CG  HIS A  62      12.656   0.802  13.765  1.00  0.92           C  
ATOM    941  ND1 HIS A  62      11.718   1.448  14.541  1.00  0.92           N  
ATOM    942  CD2 HIS A  62      13.726   0.595  14.559  1.00  0.92           C  
ATOM    943  CE1 HIS A  62      12.209   1.635  15.750  1.00  0.92           C  
ATOM    944  NE2 HIS A  62      13.424   1.124  15.790  1.00  0.92           N  
ATOM    945  H   HIS A  62      13.004  -2.251  12.465  1.00  0.92           H  
ATOM    946  HA  HIS A  62      10.545  -0.555  12.622  1.00  0.92           H  
ATOM    947 1HB  HIS A  62      13.369   0.247  11.881  1.00  0.92           H  
ATOM    948 2HB  HIS A  62      11.967   1.276  11.860  1.00  0.92           H  
ATOM    949  HD2 HIS A  62      14.659   0.099  14.275  1.00  0.92           H  
ATOM    950  HE1 HIS A  62      11.696   2.122  16.577  1.00  0.92           H  
ATOM    951  HE2 HIS A  62      14.040   1.118  16.595  1.00  0.92           H  
ATOM    952  N   PRO A  63      10.475  -2.046  10.314  1.00  0.86           N  
ATOM    953  CA  PRO A  63      10.337  -2.612   8.980  1.00  0.86           C  
ATOM    954  C   PRO A  63       9.889  -1.648   7.887  1.00  0.86           C  
ATOM    955  O   PRO A  63      10.113  -1.925   6.702  1.00  0.86           O  
ATOM    956  CB  PRO A  63       9.294  -3.701   9.203  1.00  0.86           C  
ATOM    957  CG  PRO A  63       8.498  -3.254  10.392  1.00  0.86           C  
ATOM    958  CD  PRO A  63       9.482  -2.565  11.280  1.00  0.86           C  
ATOM    959  HA  PRO A  63      11.285  -3.068   8.685  1.00  0.86           H  
ATOM    960 1HB  PRO A  63       8.699  -3.819   8.304  1.00  0.86           H  
ATOM    961 2HB  PRO A  63       9.795  -4.654   9.382  1.00  0.86           H  
ATOM    962 1HG  PRO A  63       7.676  -2.602  10.059  1.00  0.86           H  
ATOM    963 2HG  PRO A  63       8.031  -4.127  10.870  1.00  0.86           H  
ATOM    964 1HD  PRO A  63       8.967  -1.768  11.822  1.00  0.86           H  
ATOM    965 2HD  PRO A  63       9.931  -3.310  11.945  1.00  0.86           H  
ATOM    966  N   THR A  64       9.268  -0.519   8.241  1.00  0.81           N  
ATOM    967  CA  THR A  64       8.872   0.375   7.165  1.00  0.81           C  
ATOM    968  C   THR A  64      10.021   1.289   6.844  1.00  0.81           C  
ATOM    969  O   THR A  64      10.851   1.580   7.709  1.00  0.81           O  
ATOM    970  CB  THR A  64       7.604   1.190   7.492  1.00  0.81           C  
ATOM    971  OG1 THR A  64       7.820   2.061   8.638  1.00  0.81           O  
ATOM    972  CG2 THR A  64       6.470   0.241   7.798  1.00  0.81           C  
ATOM    973  H   THR A  64       9.088  -0.289   9.205  1.00  0.81           H  
ATOM    974  HA  THR A  64       8.667  -0.213   6.283  1.00  0.81           H  
ATOM    975  HB  THR A  64       7.337   1.800   6.630  1.00  0.81           H  
ATOM    976  HG1 THR A  64       6.974   2.468   8.881  1.00  0.81           H  
ATOM    977 1HG2 THR A  64       5.566   0.811   8.012  1.00  0.81           H  
ATOM    978 2HG2 THR A  64       6.294  -0.394   6.941  1.00  0.81           H  
ATOM    979 3HG2 THR A  64       6.727  -0.374   8.659  1.00  0.81           H  
ATOM    980  N   ILE A  65      10.022   1.843   5.648  1.00  0.77           N  
ATOM    981  CA  ILE A  65      11.120   2.741   5.330  1.00  0.77           C  
ATOM    982  C   ILE A  65      11.080   3.959   6.249  1.00  0.77           C  
ATOM    983  O   ILE A  65      12.096   4.342   6.833  1.00  0.77           O  
ATOM    984  CB  ILE A  65      11.080   3.236   3.895  1.00  0.77           C  
ATOM    985  CG1 ILE A  65      11.273   2.135   2.911  1.00  0.77           C  
ATOM    986  CG2 ILE A  65      12.258   4.169   3.754  1.00  0.77           C  
ATOM    987  CD1 ILE A  65      10.904   2.525   1.498  1.00  0.77           C  
ATOM    988  H   ILE A  65       9.301   1.566   4.970  1.00  0.77           H  
ATOM    989  HA  ILE A  65      12.063   2.211   5.496  1.00  0.77           H  
ATOM    990  HB  ILE A  65      10.154   3.737   3.684  1.00  0.77           H  
ATOM    991 1HG1 ILE A  65      12.322   1.875   2.917  1.00  0.77           H  
ATOM    992 2HG1 ILE A  65      10.684   1.265   3.210  1.00  0.77           H  
ATOM    993 1HG2 ILE A  65      12.315   4.561   2.742  1.00  0.77           H  
ATOM    994 2HG2 ILE A  65      12.173   4.989   4.463  1.00  0.77           H  
ATOM    995 3HG2 ILE A  65      13.145   3.606   3.971  1.00  0.77           H  
ATOM    996 1HD1 ILE A  65      11.096   1.688   0.824  1.00  0.77           H  
ATOM    997 2HD1 ILE A  65       9.840   2.788   1.461  1.00  0.77           H  
ATOM    998 3HD1 ILE A  65      11.490   3.375   1.202  1.00  0.77           H  
ATOM    999  N   GLU A  66       9.884   4.547   6.393  1.00  0.74           N  
ATOM   1000  CA  GLU A  66       9.697   5.726   7.235  1.00  0.74           C  
ATOM   1001  C   GLU A  66      10.172   5.481   8.662  1.00  0.74           C  
ATOM   1002  O   GLU A  66      10.925   6.292   9.208  1.00  0.74           O  
ATOM   1003  CB  GLU A  66       8.205   6.132   7.294  1.00  0.74           C  
ATOM   1004  CG  GLU A  66       7.910   7.460   8.028  1.00  0.74           C  
ATOM   1005  CD  GLU A  66       6.423   7.853   8.012  1.00  0.74           C  
ATOM   1006  OE1 GLU A  66       5.641   7.080   7.538  1.00  0.74           O  
ATOM   1007  OE2 GLU A  66       6.089   8.933   8.466  1.00  0.74           O  
ATOM   1008  H   GLU A  66       9.101   4.191   5.849  1.00  0.74           H  
ATOM   1009  HA  GLU A  66      10.276   6.545   6.811  1.00  0.74           H  
ATOM   1010 1HB  GLU A  66       7.792   6.200   6.306  1.00  0.74           H  
ATOM   1011 2HB  GLU A  66       7.646   5.348   7.806  1.00  0.74           H  
ATOM   1012 1HG  GLU A  66       8.253   7.388   9.063  1.00  0.74           H  
ATOM   1013 2HG  GLU A  66       8.472   8.246   7.543  1.00  0.74           H  
ATOM   1014  N   ALA A  67       9.761   4.353   9.275  1.00  0.73           N  
ATOM   1015  CA  ALA A  67      10.165   4.087  10.652  1.00  0.73           C  
ATOM   1016  C   ALA A  67      11.671   3.955  10.771  1.00  0.73           C  
ATOM   1017  O   ALA A  67      12.273   4.435  11.740  1.00  0.73           O  
ATOM   1018  CB  ALA A  67       9.505   2.820  11.164  1.00  0.73           C  
ATOM   1019  H   ALA A  67       9.160   3.671   8.807  1.00  0.73           H  
ATOM   1020  HA  ALA A  67       9.850   4.931  11.266  1.00  0.73           H  
ATOM   1021 1HB  ALA A  67       9.799   2.643  12.199  1.00  0.73           H  
ATOM   1022 2HB  ALA A  67       8.426   2.923  11.105  1.00  0.73           H  
ATOM   1023 3HB  ALA A  67       9.826   1.975  10.545  1.00  0.73           H  
ATOM   1024  N   LEU A  68      12.292   3.321   9.780  1.00  0.74           N  
ATOM   1025  CA  LEU A  68      13.719   3.124   9.842  1.00  0.74           C  
ATOM   1026  C   LEU A  68      14.416   4.457   9.703  1.00  0.74           C  
ATOM   1027  O   LEU A  68      15.383   4.736  10.413  1.00  0.74           O  
ATOM   1028  CB  LEU A  68      14.186   2.135   8.778  1.00  0.74           C  
ATOM   1029  CG  LEU A  68      15.668   1.797   8.854  1.00  0.74           C  
ATOM   1030  CD1 LEU A  68      15.950   1.254  10.248  1.00  0.74           C  
ATOM   1031  CD2 LEU A  68      16.000   0.747   7.804  1.00  0.74           C  
ATOM   1032  H   LEU A  68      11.767   2.932   8.992  1.00  0.74           H  
ATOM   1033  HA  LEU A  68      13.965   2.706  10.815  1.00  0.74           H  
ATOM   1034 1HB  LEU A  68      13.622   1.210   8.900  1.00  0.74           H  
ATOM   1035 2HB  LEU A  68      13.955   2.539   7.800  1.00  0.74           H  
ATOM   1036  HG  LEU A  68      16.264   2.691   8.694  1.00  0.74           H  
ATOM   1037 1HD1 LEU A  68      16.982   1.006  10.346  1.00  0.74           H  
ATOM   1038 2HD1 LEU A  68      15.694   2.007  10.991  1.00  0.74           H  
ATOM   1039 3HD1 LEU A  68      15.344   0.362  10.409  1.00  0.74           H  
ATOM   1040 1HD2 LEU A  68      17.048   0.492   7.855  1.00  0.74           H  
ATOM   1041 2HD2 LEU A  68      15.395  -0.143   7.985  1.00  0.74           H  
ATOM   1042 3HD2 LEU A  68      15.771   1.143   6.833  1.00  0.74           H  
ATOM   1043  N   ALA A  69      13.931   5.297   8.796  1.00  0.76           N  
ATOM   1044  CA  ALA A  69      14.554   6.587   8.613  1.00  0.76           C  
ATOM   1045  C   ALA A  69      14.497   7.415   9.878  1.00  0.76           C  
ATOM   1046  O   ALA A  69      15.511   7.979  10.280  1.00  0.76           O  
ATOM   1047  CB  ALA A  69      13.860   7.341   7.531  1.00  0.76           C  
ATOM   1048  H   ALA A  69      13.134   5.026   8.220  1.00  0.76           H  
ATOM   1049  HA  ALA A  69      15.598   6.430   8.347  1.00  0.76           H  
ATOM   1050 1HB  ALA A  69      14.348   8.302   7.404  1.00  0.76           H  
ATOM   1051 2HB  ALA A  69      13.887   6.794   6.609  1.00  0.76           H  
ATOM   1052 3HB  ALA A  69      12.833   7.484   7.830  1.00  0.76           H  
ATOM   1053  N   GLU A  70      13.339   7.441  10.555  1.00  0.80           N  
ATOM   1054  CA  GLU A  70      13.245   8.237  11.779  1.00  0.80           C  
ATOM   1055  C   GLU A  70      14.172   7.678  12.849  1.00  0.80           C  
ATOM   1056  O   GLU A  70      14.833   8.417  13.583  1.00  0.80           O  
ATOM   1057  CB  GLU A  70      11.803   8.314  12.293  1.00  0.80           C  
ATOM   1058  CG  GLU A  70      10.871   9.173  11.427  1.00  0.80           C  
ATOM   1059  CD  GLU A  70       9.460   9.296  11.980  1.00  0.80           C  
ATOM   1060  OE1 GLU A  70       9.088   8.506  12.817  1.00  0.80           O  
ATOM   1061  OE2 GLU A  70       8.773  10.216  11.587  1.00  0.80           O  
ATOM   1062  H   GLU A  70      12.522   6.941  10.196  1.00  0.80           H  
ATOM   1063  HA  GLU A  70      13.569   9.253  11.548  1.00  0.80           H  
ATOM   1064 1HB  GLU A  70      11.383   7.304  12.332  1.00  0.80           H  
ATOM   1065 2HB  GLU A  70      11.796   8.715  13.306  1.00  0.80           H  
ATOM   1066 1HG  GLU A  70      11.303  10.170  11.325  1.00  0.80           H  
ATOM   1067 2HG  GLU A  70      10.824   8.727  10.434  1.00  0.80           H  
ATOM   1068  N   HIS A  71      14.274   6.357  12.907  1.00  0.89           N  
ATOM   1069  CA  HIS A  71      15.163   5.715  13.853  1.00  0.89           C  
ATOM   1070  C   HIS A  71      16.594   6.171  13.608  1.00  0.89           C  
ATOM   1071  O   HIS A  71      17.298   6.550  14.545  1.00  0.89           O  
ATOM   1072  CB  HIS A  71      15.015   4.200  13.744  1.00  0.89           C  
ATOM   1073  CG  HIS A  71      15.907   3.384  14.586  1.00  0.89           C  
ATOM   1074  ND1 HIS A  71      15.807   3.326  15.966  1.00  0.89           N  
ATOM   1075  CD2 HIS A  71      16.875   2.512  14.239  1.00  0.89           C  
ATOM   1076  CE1 HIS A  71      16.699   2.459  16.426  1.00  0.89           C  
ATOM   1077  NE2 HIS A  71      17.344   1.947  15.395  1.00  0.89           N  
ATOM   1078  H   HIS A  71      13.698   5.772  12.300  1.00  0.89           H  
ATOM   1079  HA  HIS A  71      14.891   6.007  14.866  1.00  0.89           H  
ATOM   1080 1HB  HIS A  71      13.984   3.925  13.978  1.00  0.89           H  
ATOM   1081 2HB  HIS A  71      15.186   3.904  12.722  1.00  0.89           H  
ATOM   1082  HD2 HIS A  71      17.201   2.280  13.225  1.00  0.89           H  
ATOM   1083  HE1 HIS A  71      16.853   2.192  17.470  1.00  0.89           H  
ATOM   1084  HE2 HIS A  71      18.072   1.213  15.428  1.00  0.89           H  
ATOM   1085  N   LEU A  72      17.031   6.132  12.349  1.00  1.04           N  
ATOM   1086  CA  LEU A  72      18.383   6.546  12.020  1.00  1.04           C  
ATOM   1087  C   LEU A  72      18.613   8.052  12.262  1.00  1.04           C  
ATOM   1088  O   LEU A  72      19.627   8.436  12.852  1.00  1.04           O  
ATOM   1089  CB  LEU A  72      18.671   6.184  10.561  1.00  1.04           C  
ATOM   1090  CG  LEU A  72      18.744   4.649  10.273  1.00  1.04           C  
ATOM   1091  CD1 LEU A  72      18.847   4.411   8.772  1.00  1.04           C  
ATOM   1092  CD2 LEU A  72      19.931   4.052  11.012  1.00  1.04           C  
ATOM   1093  H   LEU A  72      16.407   5.799  11.613  1.00  1.04           H  
ATOM   1094  HA  LEU A  72      19.068   5.986  12.650  1.00  1.04           H  
ATOM   1095 1HB  LEU A  72      17.877   6.606   9.939  1.00  1.04           H  
ATOM   1096 2HB  LEU A  72      19.618   6.632  10.270  1.00  1.04           H  
ATOM   1097  HG  LEU A  72      17.829   4.172  10.626  1.00  1.04           H  
ATOM   1098 1HD1 LEU A  72      18.879   3.342   8.570  1.00  1.04           H  
ATOM   1099 2HD1 LEU A  72      17.982   4.846   8.288  1.00  1.04           H  
ATOM   1100 3HD1 LEU A  72      19.750   4.880   8.390  1.00  1.04           H  
ATOM   1101 1HD2 LEU A  72      19.983   2.983  10.830  1.00  1.04           H  
ATOM   1102 2HD2 LEU A  72      20.855   4.517  10.667  1.00  1.04           H  
ATOM   1103 3HD2 LEU A  72      19.819   4.224  12.083  1.00  1.04           H  
ATOM   1104  N   GLU A  73      17.630   8.901  11.919  1.00  1.29           N  
ATOM   1105  CA  GLU A  73      17.768  10.354  12.103  1.00  1.29           C  
ATOM   1106  C   GLU A  73      17.970  10.734  13.559  1.00  1.29           C  
ATOM   1107  O   GLU A  73      18.732  11.651  13.872  1.00  1.29           O  
ATOM   1108  CB  GLU A  73      16.536  11.122  11.585  1.00  1.29           C  
ATOM   1109  CG  GLU A  73      16.384  11.200  10.058  1.00  1.29           C  
ATOM   1110  CD  GLU A  73      15.106  11.897   9.606  1.00  1.29           C  
ATOM   1111  OE1 GLU A  73      14.272  12.173  10.433  1.00  1.29           O  
ATOM   1112  OE2 GLU A  73      14.980  12.169   8.431  1.00  1.29           O  
ATOM   1113  H   GLU A  73      16.794   8.539  11.465  1.00  1.29           H  
ATOM   1114  HA  GLU A  73      18.642  10.683  11.540  1.00  1.29           H  
ATOM   1115 1HB  GLU A  73      15.636  10.645  11.976  1.00  1.29           H  
ATOM   1116 2HB  GLU A  73      16.553  12.139  11.975  1.00  1.29           H  
ATOM   1117 1HG  GLU A  73      17.226  11.763   9.676  1.00  1.29           H  
ATOM   1118 2HG  GLU A  73      16.430  10.205   9.637  1.00  1.29           H  
ATOM   1119  N   HIS A  74      17.297  10.013  14.444  1.00  1.67           N  
ATOM   1120  CA  HIS A  74      17.353  10.267  15.869  1.00  1.67           C  
ATOM   1121  C   HIS A  74      18.113   9.174  16.616  1.00  1.67           C  
ATOM   1122  O   HIS A  74      17.908   8.982  17.818  1.00  1.67           O  
ATOM   1123  CB  HIS A  74      15.927  10.379  16.411  1.00  1.67           C  
ATOM   1124  CG  HIS A  74      15.163  11.532  15.819  1.00  1.67           C  
ATOM   1125  ND1 HIS A  74      15.386  12.846  16.190  1.00  1.67           N  
ATOM   1126  CD2 HIS A  74      14.198  11.568  14.867  1.00  1.67           C  
ATOM   1127  CE1 HIS A  74      14.584  13.636  15.496  1.00  1.67           C  
ATOM   1128  NE2 HIS A  74      13.855  12.886  14.688  1.00  1.67           N  
ATOM   1129  H   HIS A  74      16.671   9.278  14.108  1.00  1.67           H  
ATOM   1130  HA  HIS A  74      17.865  11.209  16.052  1.00  1.67           H  
ATOM   1131 1HB  HIS A  74      15.384   9.456  16.185  1.00  1.67           H  
ATOM   1132 2HB  HIS A  74      15.952  10.493  17.493  1.00  1.67           H  
ATOM   1133  HD2 HIS A  74      13.776  10.711  14.337  1.00  1.67           H  
ATOM   1134  HE1 HIS A  74      14.535  14.722  15.574  1.00  1.67           H  
ATOM   1135  HE2 HIS A  74      13.158  13.218  14.036  1.00  1.67           H  
ATOM   1136  N   ALA A  75      18.983   8.441  15.921  1.00  2.14           N  
ATOM   1137  CA  ALA A  75      19.705   7.363  16.576  1.00  2.14           C  
ATOM   1138  C   ALA A  75      20.541   7.875  17.730  1.00  2.14           C  
ATOM   1139  O   ALA A  75      21.206   8.907  17.631  1.00  2.14           O  
ATOM   1140  CB  ALA A  75      20.608   6.644  15.588  1.00  2.14           C  
ATOM   1141  H   ALA A  75      19.138   8.611  14.926  1.00  2.14           H  
ATOM   1142  HA  ALA A  75      18.971   6.657  16.967  1.00  2.14           H  
ATOM   1143 1HB  ALA A  75      21.120   5.826  16.089  1.00  2.14           H  
ATOM   1144 2HB  ALA A  75      20.004   6.251  14.777  1.00  2.14           H  
ATOM   1145 3HB  ALA A  75      21.341   7.345  15.189  1.00  2.14           H  
ATOM   1146  N   SER A  76      20.557   7.099  18.811  1.00  2.60           N  
ATOM   1147  CA  SER A  76      21.367   7.398  19.990  1.00  2.60           C  
ATOM   1148  C   SER A  76      22.807   6.949  19.821  1.00  2.60           C  
ATOM   1149  O   SER A  76      23.684   7.315  20.597  1.00  2.60           O  
ATOM   1150  CB  SER A  76      20.812   6.642  21.170  1.00  2.60           C  
ATOM   1151  OG  SER A  76      20.989   5.250  20.971  1.00  2.60           O  
ATOM   1152  H   SER A  76      19.960   6.283  18.822  1.00  2.60           H  
ATOM   1153  HA  SER A  76      21.345   8.473  20.170  1.00  2.60           H  
ATOM   1154 1HB  SER A  76      21.333   6.951  22.079  1.00  2.60           H  
ATOM   1155 2HB  SER A  76      19.756   6.870  21.298  1.00  2.60           H  
ATOM   1156  HG  SER A  76      20.790   4.835  21.824  1.00  2.60           H  
ATOM   1157  N   GLU A  77      23.005   6.092  18.830  1.00  2.84           N  
ATOM   1158  CA  GLU A  77      24.261   5.415  18.527  1.00  2.84           C  
ATOM   1159  C   GLU A  77      24.760   4.541  19.694  1.00  2.84           C  
ATOM   1160  O   GLU A  77      25.940   4.189  19.755  1.00  2.84           O  
ATOM   1161  CB  GLU A  77      25.330   6.430  18.105  1.00  2.84           C  
ATOM   1162  CG  GLU A  77      24.947   7.238  16.852  1.00  2.84           C  
ATOM   1163  CD  GLU A  77      26.035   8.183  16.379  1.00  2.84           C  
ATOM   1164  OE1 GLU A  77      26.914   8.491  17.148  1.00  2.84           O  
ATOM   1165  OE2 GLU A  77      25.984   8.589  15.240  1.00  2.84           O  
ATOM   1166  H   GLU A  77      22.207   5.886  18.252  1.00  2.84           H  
ATOM   1167  HA  GLU A  77      24.085   4.753  17.679  1.00  2.84           H  
ATOM   1168 1HB  GLU A  77      25.532   7.127  18.914  1.00  2.84           H  
ATOM   1169 2HB  GLU A  77      26.260   5.906  17.889  1.00  2.84           H  
ATOM   1170 1HG  GLU A  77      24.709   6.545  16.048  1.00  2.84           H  
ATOM   1171 2HG  GLU A  77      24.045   7.815  17.071  1.00  2.84           H  
ATOM   1172  N   GLU A  78      23.835   4.122  20.566  1.00  2.74           N  
ATOM   1173  CA  GLU A  78      24.130   3.203  21.659  1.00  2.74           C  
ATOM   1174  C   GLU A  78      23.691   1.809  21.242  1.00  2.74           C  
ATOM   1175  O   GLU A  78      22.949   1.659  20.271  1.00  2.74           O  
ATOM   1176  CB  GLU A  78      23.415   3.611  22.957  1.00  2.74           C  
ATOM   1177  CG  GLU A  78      23.843   4.961  23.543  1.00  2.74           C  
ATOM   1178  CD  GLU A  78      23.124   5.298  24.842  1.00  2.74           C  
ATOM   1179  OE1 GLU A  78      22.269   4.540  25.237  1.00  2.74           O  
ATOM   1180  OE2 GLU A  78      23.442   6.301  25.441  1.00  2.74           O  
ATOM   1181  H   GLU A  78      22.884   4.479  20.492  1.00  2.74           H  
ATOM   1182  HA  GLU A  78      25.206   3.191  21.835  1.00  2.74           H  
ATOM   1183 1HB  GLU A  78      22.343   3.652  22.779  1.00  2.74           H  
ATOM   1184 2HB  GLU A  78      23.588   2.851  23.718  1.00  2.74           H  
ATOM   1185 1HG  GLU A  78      24.916   4.942  23.726  1.00  2.74           H  
ATOM   1186 2HG  GLU A  78      23.642   5.740  22.808  1.00  2.74           H  
ATOM   1187  N   SER A  79      24.137   0.788  21.964  1.00  2.36           N  
ATOM   1188  CA  SER A  79      23.713  -0.569  21.649  1.00  2.36           C  
ATOM   1189  C   SER A  79      23.494  -1.444  22.870  1.00  2.36           C  
ATOM   1190  O   SER A  79      24.387  -1.622  23.699  1.00  2.36           O  
ATOM   1191  CB  SER A  79      24.730  -1.257  20.760  1.00  2.36           C  
ATOM   1192  OG  SER A  79      24.350  -2.597  20.535  1.00  2.36           O  
ATOM   1193  H   SER A  79      24.757   0.955  22.744  1.00  2.36           H  
ATOM   1194  HA  SER A  79      22.766  -0.511  21.110  1.00  2.36           H  
ATOM   1195 1HB  SER A  79      24.815  -0.727  19.810  1.00  2.36           H  
ATOM   1196 2HB  SER A  79      25.705  -1.230  21.244  1.00  2.36           H  
ATOM   1197  HG  SER A  79      24.021  -2.922  21.394  1.00  2.36           H  
ATOM   1198  N   SER A  80      22.293  -1.998  22.943  1.00  1.89           N  
ATOM   1199  CA  SER A  80      21.890  -2.936  23.979  1.00  1.89           C  
ATOM   1200  C   SER A  80      22.139  -4.342  23.480  1.00  1.89           C  
ATOM   1201  O   SER A  80      22.026  -4.602  22.282  1.00  1.89           O  
ATOM   1202  CB  SER A  80      20.415  -2.796  24.301  1.00  1.89           C  
ATOM   1203  OG  SER A  80      20.003  -3.788  25.219  1.00  1.89           O  
ATOM   1204  H   SER A  80      21.621  -1.765  22.224  1.00  1.89           H  
ATOM   1205  HA  SER A  80      22.485  -2.764  24.877  1.00  1.89           H  
ATOM   1206 1HB  SER A  80      20.205  -1.807  24.703  1.00  1.89           H  
ATOM   1207 2HB  SER A  80      19.841  -2.906  23.379  1.00  1.89           H  
ATOM   1208  HG  SER A  80      19.083  -4.038  24.944  1.00  1.89           H  
ATOM   1209  N   SER A  81      22.466  -5.262  24.381  1.00  1.49           N  
ATOM   1210  CA  SER A  81      22.581  -6.653  23.966  1.00  1.49           C  
ATOM   1211  C   SER A  81      21.199  -7.301  23.917  1.00  1.49           C  
ATOM   1212  O   SER A  81      21.042  -8.383  23.360  1.00  1.49           O  
ATOM   1213  CB  SER A  81      23.496  -7.431  24.890  1.00  1.49           C  
ATOM   1214  OG  SER A  81      22.940  -7.585  26.160  1.00  1.49           O  
ATOM   1215  H   SER A  81      22.585  -5.000  25.351  1.00  1.49           H  
ATOM   1216  HA  SER A  81      23.008  -6.684  22.962  1.00  1.49           H  
ATOM   1217 1HB  SER A  81      23.690  -8.409  24.454  1.00  1.49           H  
ATOM   1218 2HB  SER A  81      24.452  -6.915  24.969  1.00  1.49           H  
ATOM   1219  HG  SER A  81      22.619  -6.716  26.421  1.00  1.49           H  
ATOM   1220  N   ILE A  82      20.191  -6.620  24.484  1.00  1.23           N  
ATOM   1221  CA  ILE A  82      18.831  -7.143  24.531  1.00  1.23           C  
ATOM   1222  C   ILE A  82      17.866  -6.187  23.830  1.00  1.23           C  
ATOM   1223  O   ILE A  82      17.864  -4.976  24.103  1.00  1.23           O  
ATOM   1224  CB  ILE A  82      18.311  -7.347  25.960  1.00  1.23           C  
ATOM   1225  CG1 ILE A  82      19.146  -8.272  26.737  1.00  1.23           C  
ATOM   1226  CG2 ILE A  82      16.941  -7.919  25.912  1.00  1.23           C  
ATOM   1227  CD1 ILE A  82      18.676  -8.293  28.124  1.00  1.23           C  
ATOM   1228  H   ILE A  82      20.362  -5.705  24.881  1.00  1.23           H  
ATOM   1229  HA  ILE A  82      18.813  -8.096  24.021  1.00  1.23           H  
ATOM   1230  HB  ILE A  82      18.291  -6.390  26.481  1.00  1.23           H  
ATOM   1231 1HG1 ILE A  82      19.096  -9.267  26.322  1.00  1.23           H  
ATOM   1232 2HG1 ILE A  82      20.182  -7.938  26.725  1.00  1.23           H  
ATOM   1233 1HG2 ILE A  82      16.555  -8.058  26.919  1.00  1.23           H  
ATOM   1234 2HG2 ILE A  82      16.308  -7.245  25.380  1.00  1.23           H  
ATOM   1235 3HG2 ILE A  82      16.981  -8.883  25.397  1.00  1.23           H  
ATOM   1236 1HD1 ILE A  82      19.269  -8.935  28.717  1.00  1.23           H  
ATOM   1237 2HD1 ILE A  82      18.725  -7.306  28.517  1.00  1.23           H  
ATOM   1238 3HD1 ILE A  82      17.656  -8.629  28.143  1.00  1.23           H  
ATOM   1239  N   VAL A  83      17.058  -6.733  22.924  1.00  1.08           N  
ATOM   1240  CA  VAL A  83      16.090  -5.948  22.168  1.00  1.08           C  
ATOM   1241  C   VAL A  83      14.653  -6.435  22.361  1.00  1.08           C  
ATOM   1242  O   VAL A  83      14.369  -7.612  22.172  1.00  1.08           O  
ATOM   1243  CB  VAL A  83      16.448  -6.030  20.673  1.00  1.08           C  
ATOM   1244  CG1 VAL A  83      15.441  -5.261  19.860  1.00  1.08           C  
ATOM   1245  CG2 VAL A  83      17.869  -5.489  20.450  1.00  1.08           C  
ATOM   1246  H   VAL A  83      17.134  -7.737  22.767  1.00  1.08           H  
ATOM   1247  HA  VAL A  83      16.153  -4.910  22.496  1.00  1.08           H  
ATOM   1248  HB  VAL A  83      16.401  -7.071  20.347  1.00  1.08           H  
ATOM   1249 1HG1 VAL A  83      15.698  -5.344  18.805  1.00  1.08           H  
ATOM   1250 2HG1 VAL A  83      14.443  -5.670  20.012  1.00  1.08           H  
ATOM   1251 3HG1 VAL A  83      15.451  -4.215  20.152  1.00  1.08           H  
ATOM   1252 1HG2 VAL A  83      18.115  -5.558  19.389  1.00  1.08           H  
ATOM   1253 2HG2 VAL A  83      17.915  -4.447  20.767  1.00  1.08           H  
ATOM   1254 3HG2 VAL A  83      18.587  -6.075  21.025  1.00  1.08           H  
ATOM   1255  N   LEU A  84      13.723  -5.545  22.717  1.00  1.02           N  
ATOM   1256  CA  LEU A  84      12.326  -5.988  22.858  1.00  1.02           C  
ATOM   1257  C   LEU A  84      11.721  -6.184  21.478  1.00  1.02           C  
ATOM   1258  O   LEU A  84      11.752  -5.267  20.657  1.00  1.02           O  
ATOM   1259  CB  LEU A  84      11.475  -4.974  23.646  1.00  1.02           C  
ATOM   1260  CG  LEU A  84       9.947  -5.360  23.840  1.00  1.02           C  
ATOM   1261  CD1 LEU A  84       9.795  -6.605  24.694  1.00  1.02           C  
ATOM   1262  CD2 LEU A  84       9.221  -4.216  24.497  1.00  1.02           C  
ATOM   1263  H   LEU A  84      13.976  -4.579  22.875  1.00  1.02           H  
ATOM   1264  HA  LEU A  84      12.300  -6.937  23.382  1.00  1.02           H  
ATOM   1265 1HB  LEU A  84      11.909  -4.845  24.629  1.00  1.02           H  
ATOM   1266 2HB  LEU A  84      11.509  -4.018  23.127  1.00  1.02           H  
ATOM   1267  HG  LEU A  84       9.508  -5.567  22.861  1.00  1.02           H  
ATOM   1268 1HD1 LEU A  84       8.736  -6.850  24.791  1.00  1.02           H  
ATOM   1269 2HD1 LEU A  84      10.310  -7.414  24.238  1.00  1.02           H  
ATOM   1270 3HD1 LEU A  84      10.208  -6.424  25.665  1.00  1.02           H  
ATOM   1271 1HD2 LEU A  84       8.167  -4.476  24.615  1.00  1.02           H  
ATOM   1272 2HD2 LEU A  84       9.660  -4.024  25.476  1.00  1.02           H  
ATOM   1273 3HD2 LEU A  84       9.308  -3.326  23.876  1.00  1.02           H  
ATOM   1274  N   MET A  85      11.209  -7.384  21.212  1.00  1.01           N  
ATOM   1275  CA  MET A  85      10.625  -7.708  19.915  1.00  1.01           C  
ATOM   1276  C   MET A  85       9.101  -7.595  19.915  1.00  1.01           C  
ATOM   1277  O   MET A  85       8.504  -7.127  18.942  1.00  1.01           O  
ATOM   1278  CB  MET A  85      11.014  -9.123  19.508  1.00  1.01           C  
ATOM   1279  CG  MET A  85      12.482  -9.331  19.163  1.00  1.01           C  
ATOM   1280  SD  MET A  85      12.759 -10.981  18.493  1.00  1.01           S  
ATOM   1281  CE  MET A  85      12.506 -11.888  19.998  1.00  1.01           C  
ATOM   1282  H   MET A  85      11.208  -8.093  21.936  1.00  1.01           H  
ATOM   1283  HA  MET A  85      11.012  -7.006  19.177  1.00  1.01           H  
ATOM   1284 1HB  MET A  85      10.764  -9.809  20.320  1.00  1.01           H  
ATOM   1285 2HB  MET A  85      10.423  -9.423  18.642  1.00  1.01           H  
ATOM   1286 1HG  MET A  85      12.800  -8.591  18.427  1.00  1.01           H  
ATOM   1287 2HG  MET A  85      13.092  -9.209  20.062  1.00  1.01           H  
ATOM   1288 1HE  MET A  85      12.603 -12.940  19.825  1.00  1.01           H  
ATOM   1289 2HE  MET A  85      13.228 -11.586  20.713  1.00  1.01           H  
ATOM   1290 3HE  MET A  85      11.513 -11.668  20.374  1.00  1.01           H  
ATOM   1291  N   ALA A  86       8.464  -8.028  21.004  1.00  1.03           N  
ATOM   1292  CA  ALA A  86       6.998  -7.995  21.052  1.00  1.03           C  
ATOM   1293  C   ALA A  86       6.440  -7.984  22.460  1.00  1.03           C  
ATOM   1294  O   ALA A  86       7.033  -8.511  23.402  1.00  1.03           O  
ATOM   1295  CB  ALA A  86       6.402  -9.191  20.322  1.00  1.03           C  
ATOM   1296  H   ALA A  86       9.009  -8.406  21.777  1.00  1.03           H  
ATOM   1297  HA  ALA A  86       6.672  -7.079  20.560  1.00  1.03           H  
ATOM   1298 1HB  ALA A  86       5.315  -9.127  20.338  1.00  1.03           H  
ATOM   1299 2HB  ALA A  86       6.746  -9.184  19.297  1.00  1.03           H  
ATOM   1300 3HB  ALA A  86       6.717 -10.114  20.808  1.00  1.03           H  
ATOM   1301  N   GLY A  87       5.232  -7.457  22.578  1.00  1.05           N  
ATOM   1302  CA  GLY A  87       4.517  -7.485  23.838  1.00  1.05           C  
ATOM   1303  C   GLY A  87       4.959  -6.348  24.726  1.00  1.05           C  
ATOM   1304  O   GLY A  87       5.824  -5.557  24.352  1.00  1.05           O  
ATOM   1305  H   GLY A  87       4.796  -7.025  21.775  1.00  1.05           H  
ATOM   1306 1HA  GLY A  87       3.448  -7.404  23.651  1.00  1.05           H  
ATOM   1307 2HA  GLY A  87       4.685  -8.436  24.340  1.00  1.05           H  
ATOM   1308  N   ASP A  88       4.346  -6.244  25.894  1.00  1.06           N  
ATOM   1309  CA  ASP A  88       4.692  -5.171  26.809  1.00  1.06           C  
ATOM   1310  C   ASP A  88       4.953  -5.712  28.220  1.00  1.06           C  
ATOM   1311  O   ASP A  88       3.990  -5.991  28.950  1.00  1.06           O  
ATOM   1312  CB  ASP A  88       3.614  -4.085  26.832  1.00  1.06           C  
ATOM   1313  CG  ASP A  88       3.987  -2.861  27.729  1.00  1.06           C  
ATOM   1314  OD1 ASP A  88       4.872  -2.979  28.574  1.00  1.06           O  
ATOM   1315  OD2 ASP A  88       3.392  -1.823  27.545  1.00  1.06           O  
ATOM   1316  H   ASP A  88       3.637  -6.932  26.137  1.00  1.06           H  
ATOM   1317  HA  ASP A  88       5.563  -4.667  26.413  1.00  1.06           H  
ATOM   1318 1HB  ASP A  88       3.441  -3.726  25.814  1.00  1.06           H  
ATOM   1319 2HB  ASP A  88       2.673  -4.509  27.192  1.00  1.06           H  
ATOM   1320  N   PRO A  89       6.234  -5.816  28.645  1.00  1.06           N  
ATOM   1321  CA  PRO A  89       6.709  -6.320  29.924  1.00  1.06           C  
ATOM   1322  C   PRO A  89       5.963  -5.704  31.107  1.00  1.06           C  
ATOM   1323  O   PRO A  89       5.864  -6.315  32.164  1.00  1.06           O  
ATOM   1324  CB  PRO A  89       8.181  -5.884  29.916  1.00  1.06           C  
ATOM   1325  CG  PRO A  89       8.554  -5.875  28.462  1.00  1.06           C  
ATOM   1326  CD  PRO A  89       7.338  -5.380  27.752  1.00  1.06           C  
ATOM   1327  HA  PRO A  89       6.635  -7.415  29.935  1.00  1.06           H  
ATOM   1328 1HB  PRO A  89       8.280  -4.894  30.391  1.00  1.06           H  
ATOM   1329 2HB  PRO A  89       8.787  -6.587  30.508  1.00  1.06           H  
ATOM   1330 1HG  PRO A  89       9.408  -5.209  28.299  1.00  1.06           H  
ATOM   1331 2HG  PRO A  89       8.855  -6.874  28.133  1.00  1.06           H  
ATOM   1332 1HD  PRO A  89       7.367  -4.276  27.673  1.00  1.06           H  
ATOM   1333 2HD  PRO A  89       7.295  -5.885  26.772  1.00  1.06           H  
ATOM   1334  N   ALA A  90       5.469  -4.470  30.949  1.00  1.05           N  
ATOM   1335  CA  ALA A  90       4.744  -3.775  32.009  1.00  1.05           C  
ATOM   1336  C   ALA A  90       3.465  -4.507  32.413  1.00  1.05           C  
ATOM   1337  O   ALA A  90       2.991  -4.366  33.543  1.00  1.05           O  
ATOM   1338  CB  ALA A  90       4.386  -2.374  31.564  1.00  1.05           C  
ATOM   1339  H   ALA A  90       5.528  -3.986  30.046  1.00  1.05           H  
ATOM   1340  HA  ALA A  90       5.396  -3.721  32.879  1.00  1.05           H  
ATOM   1341 1HB  ALA A  90       3.875  -1.856  32.370  1.00  1.05           H  
ATOM   1342 2HB  ALA A  90       5.292  -1.836  31.296  1.00  1.05           H  
ATOM   1343 3HB  ALA A  90       3.731  -2.426  30.696  1.00  1.05           H  
ATOM   1344  N   THR A  91       2.866  -5.216  31.452  1.00  1.04           N  
ATOM   1345  CA  THR A  91       1.599  -5.902  31.652  1.00  1.04           C  
ATOM   1346  C   THR A  91       1.750  -7.417  31.562  1.00  1.04           C  
ATOM   1347  O   THR A  91       0.887  -8.163  32.030  1.00  1.04           O  
ATOM   1348  CB  THR A  91       0.586  -5.439  30.595  1.00  1.04           C  
ATOM   1349  OG1 THR A  91       1.059  -5.801  29.286  1.00  1.04           O  
ATOM   1350  CG2 THR A  91       0.444  -3.923  30.662  1.00  1.04           C  
ATOM   1351  H   THR A  91       3.324  -5.300  30.548  1.00  1.04           H  
ATOM   1352  HA  THR A  91       1.220  -5.656  32.643  1.00  1.04           H  
ATOM   1353  HB  THR A  91      -0.380  -5.909  30.774  1.00  1.04           H  
ATOM   1354  HG1 THR A  91       2.037  -5.708  29.246  1.00  1.04           H  
ATOM   1355 1HG2 THR A  91      -0.267  -3.590  29.908  1.00  1.04           H  
ATOM   1356 2HG2 THR A  91       0.090  -3.633  31.651  1.00  1.04           H  
ATOM   1357 3HG2 THR A  91       1.411  -3.459  30.472  1.00  1.04           H  
ATOM   1358  N   ALA A  92       2.852  -7.865  30.965  1.00  1.01           N  
ATOM   1359  CA  ALA A  92       3.100  -9.287  30.764  1.00  1.01           C  
ATOM   1360  C   ALA A  92       3.195 -10.018  32.096  1.00  1.01           C  
ATOM   1361  O   ALA A  92       3.546  -9.441  33.120  1.00  1.01           O  
ATOM   1362  CB  ALA A  92       4.374  -9.513  29.965  1.00  1.01           C  
ATOM   1363  H   ALA A  92       3.508  -7.191  30.584  1.00  1.01           H  
ATOM   1364  HA  ALA A  92       2.258  -9.701  30.210  1.00  1.01           H  
ATOM   1365 1HB  ALA A  92       4.524 -10.579  29.805  1.00  1.01           H  
ATOM   1366 2HB  ALA A  92       4.290  -9.011  29.002  1.00  1.01           H  
ATOM   1367 3HB  ALA A  92       5.213  -9.114  30.509  1.00  1.01           H  
ATOM   1368  N   LYS A  93       2.843 -11.294  32.072  1.00  0.97           N  
ATOM   1369  CA  LYS A  93       2.954 -12.207  33.189  1.00  0.97           C  
ATOM   1370  C   LYS A  93       4.312 -12.919  33.144  1.00  0.97           C  
ATOM   1371  O   LYS A  93       4.790 -13.419  34.161  1.00  0.97           O  
ATOM   1372  CB  LYS A  93       1.832 -13.227  33.100  1.00  0.97           C  
ATOM   1373  CG  LYS A  93       0.427 -12.637  33.255  1.00  0.97           C  
ATOM   1374  CD  LYS A  93      -0.646 -13.713  33.105  1.00  0.97           C  
ATOM   1375  CE  LYS A  93      -2.050 -13.172  33.343  1.00  0.97           C  
ATOM   1376  NZ  LYS A  93      -2.425 -12.152  32.320  1.00  0.97           N  
ATOM   1377  H   LYS A  93       2.517 -11.680  31.206  1.00  0.97           H  
ATOM   1378  HA  LYS A  93       2.882 -11.645  34.120  1.00  0.97           H  
ATOM   1379 1HB  LYS A  93       1.876 -13.701  32.124  1.00  0.97           H  
ATOM   1380 2HB  LYS A  93       1.972 -13.992  33.858  1.00  0.97           H  
ATOM   1381 1HG  LYS A  93       0.332 -12.161  34.229  1.00  0.97           H  
ATOM   1382 2HG  LYS A  93       0.274 -11.880  32.481  1.00  0.97           H  
ATOM   1383 1HD  LYS A  93      -0.620 -14.089  32.084  1.00  0.97           H  
ATOM   1384 2HD  LYS A  93      -0.449 -14.539  33.788  1.00  0.97           H  
ATOM   1385 1HE  LYS A  93      -2.755 -13.998  33.288  1.00  0.97           H  
ATOM   1386 2HE  LYS A  93      -2.108 -12.721  34.332  1.00  0.97           H  
ATOM   1387 1HZ  LYS A  93      -3.359 -11.823  32.487  1.00  0.97           H  
ATOM   1388 2HZ  LYS A  93      -1.784 -11.377  32.363  1.00  0.97           H  
ATOM   1389 3HZ  LYS A  93      -2.372 -12.561  31.369  1.00  0.97           H  
ATOM   1390  N   ALA A  94       4.931 -12.947  31.956  1.00  0.92           N  
ATOM   1391  CA  ALA A  94       6.236 -13.597  31.766  1.00  0.92           C  
ATOM   1392  C   ALA A  94       7.027 -13.004  30.612  1.00  0.92           C  
ATOM   1393  O   ALA A  94       6.464 -12.394  29.696  1.00  0.92           O  
ATOM   1394  CB  ALA A  94       6.073 -15.077  31.511  1.00  0.92           C  
ATOM   1395  H   ALA A  94       4.441 -12.553  31.158  1.00  0.92           H  
ATOM   1396  HA  ALA A  94       6.817 -13.463  32.678  1.00  0.92           H  
ATOM   1397 1HB  ALA A  94       7.055 -15.541  31.411  1.00  0.92           H  
ATOM   1398 2HB  ALA A  94       5.557 -15.495  32.357  1.00  0.92           H  
ATOM   1399 3HB  ALA A  94       5.498 -15.238  30.608  1.00  0.92           H  
ATOM   1400  N   VAL A  95       8.337 -13.219  30.664  1.00  0.86           N  
ATOM   1401  CA  VAL A  95       9.240 -12.802  29.601  1.00  0.86           C  
ATOM   1402  C   VAL A  95      10.049 -13.933  28.963  1.00  0.86           C  
ATOM   1403  O   VAL A  95      10.670 -14.729  29.666  1.00  0.86           O  
ATOM   1404  CB  VAL A  95      10.211 -11.738  30.144  1.00  0.86           C  
ATOM   1405  CG1 VAL A  95      11.186 -11.407  29.106  1.00  0.86           C  
ATOM   1406  CG2 VAL A  95       9.418 -10.491  30.525  1.00  0.86           C  
ATOM   1407  H   VAL A  95       8.724 -13.692  31.486  1.00  0.86           H  
ATOM   1408  HA  VAL A  95       8.641 -12.339  28.819  1.00  0.86           H  
ATOM   1409  HB  VAL A  95      10.746 -12.124  31.014  1.00  0.86           H  
ATOM   1410 1HG1 VAL A  95      11.868 -10.645  29.472  1.00  0.86           H  
ATOM   1411 2HG1 VAL A  95      11.757 -12.287  28.827  1.00  0.86           H  
ATOM   1412 3HG1 VAL A  95      10.627 -11.047  28.250  1.00  0.86           H  
ATOM   1413 1HG2 VAL A  95      10.087  -9.725  30.890  1.00  0.86           H  
ATOM   1414 2HG2 VAL A  95       8.899 -10.120  29.661  1.00  0.86           H  
ATOM   1415 3HG2 VAL A  95       8.703 -10.744  31.294  1.00  0.86           H  
ATOM   1416  N   VAL A  96      10.063 -13.966  27.630  1.00  0.82           N  
ATOM   1417  CA  VAL A  96      10.870 -14.914  26.871  1.00  0.82           C  
ATOM   1418  C   VAL A  96      12.100 -14.181  26.340  1.00  0.82           C  
ATOM   1419  O   VAL A  96      11.976 -13.101  25.754  1.00  0.82           O  
ATOM   1420  CB  VAL A  96      10.079 -15.533  25.697  1.00  0.82           C  
ATOM   1421  CG1 VAL A  96      10.983 -16.469  24.869  1.00  0.82           C  
ATOM   1422  CG2 VAL A  96       8.915 -16.314  26.231  1.00  0.82           C  
ATOM   1423  H   VAL A  96       9.498 -13.287  27.125  1.00  0.82           H  
ATOM   1424  HA  VAL A  96      11.179 -15.714  27.531  1.00  0.82           H  
ATOM   1425  HB  VAL A  96       9.731 -14.737  25.064  1.00  0.82           H  
ATOM   1426 1HG1 VAL A  96      10.418 -16.890  24.037  1.00  0.82           H  
ATOM   1427 2HG1 VAL A  96      11.827 -15.906  24.482  1.00  0.82           H  
ATOM   1428 3HG1 VAL A  96      11.351 -17.277  25.507  1.00  0.82           H  
ATOM   1429 1HG2 VAL A  96       8.342 -16.729  25.403  1.00  0.82           H  
ATOM   1430 2HG2 VAL A  96       9.268 -17.112  26.853  1.00  0.82           H  
ATOM   1431 3HG2 VAL A  96       8.301 -15.660  26.811  1.00  0.82           H  
ATOM   1432  N   VAL A  97      13.277 -14.741  26.590  1.00  0.80           N  
ATOM   1433  CA  VAL A  97      14.531 -14.145  26.157  1.00  0.80           C  
ATOM   1434  C   VAL A  97      15.141 -15.014  25.080  1.00  0.80           C  
ATOM   1435  O   VAL A  97      15.650 -16.099  25.359  1.00  0.80           O  
ATOM   1436  CB  VAL A  97      15.486 -14.077  27.341  1.00  0.80           C  
ATOM   1437  CG1 VAL A  97      16.805 -13.420  26.918  1.00  0.80           C  
ATOM   1438  CG2 VAL A  97      14.758 -13.405  28.474  1.00  0.80           C  
ATOM   1439  H   VAL A  97      13.292 -15.610  27.108  1.00  0.80           H  
ATOM   1440  HA  VAL A  97      14.345 -13.148  25.757  1.00  0.80           H  
ATOM   1441  HB  VAL A  97      15.742 -15.083  27.651  1.00  0.80           H  
ATOM   1442 1HG1 VAL A  97      17.495 -13.402  27.749  1.00  0.80           H  
ATOM   1443 2HG1 VAL A  97      17.241 -13.999  26.103  1.00  0.80           H  
ATOM   1444 3HG1 VAL A  97      16.615 -12.397  26.578  1.00  0.80           H  
ATOM   1445 1HG2 VAL A  97      15.387 -13.375  29.337  1.00  0.80           H  
ATOM   1446 2HG2 VAL A  97      14.477 -12.400  28.173  1.00  0.80           H  
ATOM   1447 3HG2 VAL A  97      13.857 -13.976  28.714  1.00  0.80           H  
ATOM   1448  N   CYS A  98      15.100 -14.538  23.856  1.00  0.80           N  
ATOM   1449  CA  CYS A  98      15.515 -15.323  22.725  1.00  0.80           C  
ATOM   1450  C   CYS A  98      16.975 -15.106  22.361  1.00  0.80           C  
ATOM   1451  O   CYS A  98      17.398 -13.971  22.196  1.00  0.80           O  
ATOM   1452  CB  CYS A  98      14.643 -14.990  21.548  1.00  0.80           C  
ATOM   1453  SG  CYS A  98      12.890 -15.413  21.780  1.00  0.80           S  
ATOM   1454  H   CYS A  98      14.716 -13.620  23.697  1.00  0.80           H  
ATOM   1455  HA  CYS A  98      15.335 -16.347  22.973  1.00  0.80           H  
ATOM   1456 1HB  CYS A  98      14.707 -13.945  21.303  1.00  0.80           H  
ATOM   1457 2HB  CYS A  98      15.011 -15.527  20.743  1.00  0.80           H  
ATOM   1458  HG  CYS A  98      12.531 -15.196  20.519  1.00  0.80           H  
ATOM   1459  N   VAL A  99      17.737 -16.173  22.184  1.00  0.83           N  
ATOM   1460  CA  VAL A  99      19.146 -16.007  21.871  1.00  0.83           C  
ATOM   1461  C   VAL A  99      19.507 -16.377  20.441  1.00  0.83           C  
ATOM   1462  O   VAL A  99      19.316 -17.515  19.976  1.00  0.83           O  
ATOM   1463  CB  VAL A  99      20.003 -16.817  22.837  1.00  0.83           C  
ATOM   1464  CG1 VAL A  99      21.402 -16.639  22.472  1.00  0.83           C  
ATOM   1465  CG2 VAL A  99      19.733 -16.384  24.286  1.00  0.83           C  
ATOM   1466  H   VAL A  99      17.334 -17.090  22.321  1.00  0.83           H  
ATOM   1467  HA  VAL A  99      19.400 -14.962  22.003  1.00  0.83           H  
ATOM   1468  HB  VAL A  99      19.783 -17.843  22.726  1.00  0.83           H  
ATOM   1469 1HG1 VAL A  99      22.016 -17.221  23.132  1.00  0.83           H  
ATOM   1470 2HG1 VAL A  99      21.561 -16.966  21.449  1.00  0.83           H  
ATOM   1471 3HG1 VAL A  99      21.644 -15.589  22.553  1.00  0.83           H  
ATOM   1472 1HG2 VAL A  99      20.353 -16.971  24.958  1.00  0.83           H  
ATOM   1473 2HG2 VAL A  99      19.971 -15.333  24.403  1.00  0.83           H  
ATOM   1474 3HG2 VAL A  99      18.677 -16.550  24.528  1.00  0.83           H  
ATOM   1475  N   ALA A 100      20.052 -15.383  19.738  1.00  0.88           N  
ATOM   1476  CA  ALA A 100      20.425 -15.524  18.343  1.00  0.88           C  
ATOM   1477  C   ALA A 100      21.495 -16.573  18.130  1.00  0.88           C  
ATOM   1478  O   ALA A 100      22.374 -16.776  18.971  1.00  0.88           O  
ATOM   1479  CB  ALA A 100      20.909 -14.208  17.803  1.00  0.88           C  
ATOM   1480  H   ALA A 100      20.195 -14.467  20.174  1.00  0.88           H  
ATOM   1481  HA  ALA A 100      19.541 -15.825  17.786  1.00  0.88           H  
ATOM   1482 1HB  ALA A 100      21.147 -14.322  16.746  1.00  0.88           H  
ATOM   1483 2HB  ALA A 100      20.132 -13.471  17.932  1.00  0.88           H  
ATOM   1484 3HB  ALA A 100      21.792 -13.888  18.334  1.00  0.88           H  
ATOM   1485  N   ASN A 101      21.403 -17.239  16.991  1.00  0.94           N  
ATOM   1486  CA  ASN A 101      22.377 -18.227  16.574  1.00  0.94           C  
ATOM   1487  C   ASN A 101      23.525 -17.581  15.817  1.00  0.94           C  
ATOM   1488  O   ASN A 101      23.552 -16.363  15.638  1.00  0.94           O  
ATOM   1489  CB  ASN A 101      21.719 -19.268  15.703  1.00  0.94           C  
ATOM   1490  CG  ASN A 101      21.202 -18.699  14.451  1.00  0.94           C  
ATOM   1491  OD1 ASN A 101      21.518 -17.555  14.095  1.00  0.94           O  
ATOM   1492  ND2 ASN A 101      20.392 -19.444  13.754  1.00  0.94           N  
ATOM   1493  H   ASN A 101      20.637 -17.028  16.374  1.00  0.94           H  
ATOM   1494  HA  ASN A 101      22.791 -18.712  17.461  1.00  0.94           H  
ATOM   1495 1HB  ASN A 101      22.439 -20.030  15.445  1.00  0.94           H  
ATOM   1496 2HB  ASN A 101      20.907 -19.748  16.248  1.00  0.94           H  
ATOM   1497 1HD2 ASN A 101      20.019 -19.082  12.901  1.00  0.94           H  
ATOM   1498 2HD2 ASN A 101      20.152 -20.365  14.065  1.00  0.94           H  
ATOM   1499  N   ALA A 102      24.442 -18.413  15.346  1.00  1.01           N  
ATOM   1500  CA  ALA A 102      25.616 -17.962  14.629  1.00  1.01           C  
ATOM   1501  C   ALA A 102      25.250 -17.150  13.416  1.00  1.01           C  
ATOM   1502  O   ALA A 102      24.465 -17.588  12.574  1.00  1.01           O  
ATOM   1503  CB  ALA A 102      26.455 -19.165  14.225  1.00  1.01           C  
ATOM   1504  H   ALA A 102      24.352 -19.393  15.567  1.00  1.01           H  
ATOM   1505  HA  ALA A 102      26.174 -17.314  15.289  1.00  1.01           H  
ATOM   1506 1HB  ALA A 102      27.345 -18.838  13.718  1.00  1.01           H  
ATOM   1507 2HB  ALA A 102      26.745 -19.728  15.098  1.00  1.01           H  
ATOM   1508 3HB  ALA A 102      25.873 -19.797  13.570  1.00  1.01           H  
ATOM   1509  N   ALA A 103      25.899 -15.990  13.302  1.00  1.07           N  
ATOM   1510  CA  ALA A 103      25.716 -15.013  12.223  1.00  1.07           C  
ATOM   1511  C   ALA A 103      24.317 -14.426  12.164  1.00  1.07           C  
ATOM   1512  O   ALA A 103      23.967 -13.769  11.179  1.00  1.07           O  
ATOM   1513  CB  ALA A 103      25.993 -15.629  10.871  1.00  1.07           C  
ATOM   1514  H   ALA A 103      26.537 -15.719  14.067  1.00  1.07           H  
ATOM   1515  HA  ALA A 103      26.411 -14.201  12.404  1.00  1.07           H  
ATOM   1516 1HB  ALA A 103      25.887 -14.865  10.103  1.00  1.07           H  
ATOM   1517 2HB  ALA A 103      26.969 -16.001  10.843  1.00  1.07           H  
ATOM   1518 3HB  ALA A 103      25.301 -16.426  10.671  1.00  1.07           H  
ATOM   1519  N   GLY A 104      23.535 -14.584  13.219  1.00  1.10           N  
ATOM   1520  CA  GLY A 104      22.215 -13.998  13.237  1.00  1.10           C  
ATOM   1521  C   GLY A 104      22.089 -12.940  14.313  1.00  1.10           C  
ATOM   1522  O   GLY A 104      22.819 -12.928  15.304  1.00  1.10           O  
ATOM   1523  H   GLY A 104      23.827 -15.148  14.018  1.00  1.10           H  
ATOM   1524 1HA  GLY A 104      21.984 -13.567  12.265  1.00  1.10           H  
ATOM   1525 2HA  GLY A 104      21.483 -14.786  13.417  1.00  1.10           H  
ATOM   1526  N   GLY A 105      21.146 -12.048  14.116  1.00  1.12           N  
ATOM   1527  CA  GLY A 105      20.802 -11.073  15.123  1.00  1.12           C  
ATOM   1528  C   GLY A 105      19.614 -11.657  15.870  1.00  1.12           C  
ATOM   1529  O   GLY A 105      19.182 -12.770  15.557  1.00  1.12           O  
ATOM   1530  H   GLY A 105      20.620 -12.085  13.254  1.00  1.12           H  
ATOM   1531 1HA  GLY A 105      21.642 -10.900  15.798  1.00  1.12           H  
ATOM   1532 2HA  GLY A 105      20.550 -10.139  14.625  1.00  1.12           H  
ATOM   1533  N   PRO A 106      18.967 -10.892  16.755  1.00  1.11           N  
ATOM   1534  CA  PRO A 106      17.800 -11.281  17.534  1.00  1.11           C  
ATOM   1535  C   PRO A 106      16.629 -11.531  16.589  1.00  1.11           C  
ATOM   1536  O   PRO A 106      15.656 -12.205  16.937  1.00  1.11           O  
ATOM   1537  CB  PRO A 106      17.576 -10.066  18.432  1.00  1.11           C  
ATOM   1538  CG  PRO A 106      18.210  -8.914  17.697  1.00  1.11           C  
ATOM   1539  CD  PRO A 106      19.411  -9.506  16.998  1.00  1.11           C  
ATOM   1540  HA  PRO A 106      18.030 -12.178  18.128  1.00  1.11           H  
ATOM   1541 1HB  PRO A 106      16.499  -9.906  18.599  1.00  1.11           H  
ATOM   1542 2HB  PRO A 106      18.040 -10.233  19.412  1.00  1.11           H  
ATOM   1543 1HG  PRO A 106      17.479  -8.477  16.996  1.00  1.11           H  
ATOM   1544 2HG  PRO A 106      18.479  -8.113  18.405  1.00  1.11           H  
ATOM   1545 1HD  PRO A 106      19.567  -8.939  16.083  1.00  1.11           H  
ATOM   1546 2HD  PRO A 106      20.290  -9.498  17.654  1.00  1.11           H  
ATOM   1547  N   VAL A 107      16.796 -11.019  15.364  1.00  1.09           N  
ATOM   1548  CA  VAL A 107      15.874 -11.050  14.256  1.00  1.09           C  
ATOM   1549  C   VAL A 107      15.440 -12.446  13.854  1.00  1.09           C  
ATOM   1550  O   VAL A 107      14.379 -12.631  13.257  1.00  1.09           O  
ATOM   1551  CB  VAL A 107      16.542 -10.397  13.049  1.00  1.09           C  
ATOM   1552  CG1 VAL A 107      16.877  -9.022  13.412  1.00  1.09           C  
ATOM   1553  CG2 VAL A 107      17.776 -11.143  12.605  1.00  1.09           C  
ATOM   1554  H   VAL A 107      17.644 -10.508  15.196  1.00  1.09           H  
ATOM   1555  HA  VAL A 107      15.023 -10.452  14.533  1.00  1.09           H  
ATOM   1556  HB  VAL A 107      15.836 -10.375  12.245  1.00  1.09           H  
ATOM   1557 1HG1 VAL A 107      17.316  -8.518  12.558  1.00  1.09           H  
ATOM   1558 2HG1 VAL A 107      15.976  -8.518  13.722  1.00  1.09           H  
ATOM   1559 3HG1 VAL A 107      17.586  -9.029  14.235  1.00  1.09           H  
ATOM   1560 1HG2 VAL A 107      18.205 -10.632  11.745  1.00  1.09           H  
ATOM   1561 2HG2 VAL A 107      18.484 -11.163  13.400  1.00  1.09           H  
ATOM   1562 3HG2 VAL A 107      17.517 -12.161  12.322  1.00  1.09           H  
ATOM   1563  N   ASN A 108      16.209 -13.451  14.261  1.00  1.06           N  
ATOM   1564  CA  ASN A 108      15.876 -14.830  13.954  1.00  1.06           C  
ATOM   1565  C   ASN A 108      14.516 -15.211  14.527  1.00  1.06           C  
ATOM   1566  O   ASN A 108      13.846 -16.117  14.036  1.00  1.06           O  
ATOM   1567  CB  ASN A 108      16.896 -15.758  14.546  1.00  1.06           C  
ATOM   1568  CG  ASN A 108      18.183 -15.746  13.887  1.00  1.06           C  
ATOM   1569  OD1 ASN A 108      18.395 -15.270  12.764  1.00  1.06           O  
ATOM   1570  ND2 ASN A 108      19.090 -16.313  14.589  1.00  1.06           N  
ATOM   1571  H   ASN A 108      17.071 -13.240  14.769  1.00  1.06           H  
ATOM   1572  HA  ASN A 108      15.838 -14.951  12.871  1.00  1.06           H  
ATOM   1573 1HB  ASN A 108      17.056 -15.481  15.586  1.00  1.06           H  
ATOM   1574 2HB  ASN A 108      16.502 -16.771  14.540  1.00  1.06           H  
ATOM   1575 1HD2 ASN A 108      20.030 -16.409  14.233  1.00  1.06           H  
ATOM   1576 2HD2 ASN A 108      18.829 -16.691  15.473  1.00  1.06           H  
ATOM   1577  N   PHE A 109      14.127 -14.531  15.599  1.00  1.03           N  
ATOM   1578  CA  PHE A 109      12.899 -14.817  16.301  1.00  1.03           C  
ATOM   1579  C   PHE A 109      11.755 -13.866  15.952  1.00  1.03           C  
ATOM   1580  O   PHE A 109      10.690 -13.911  16.580  1.00  1.03           O  
ATOM   1581  CB  PHE A 109      13.210 -14.775  17.770  1.00  1.03           C  
ATOM   1582  CG  PHE A 109      14.145 -15.864  18.203  1.00  1.03           C  
ATOM   1583  CD1 PHE A 109      15.516 -15.686  18.088  1.00  1.03           C  
ATOM   1584  CD2 PHE A 109      13.682 -17.040  18.786  1.00  1.03           C  
ATOM   1585  CE1 PHE A 109      16.394 -16.664  18.523  1.00  1.03           C  
ATOM   1586  CE2 PHE A 109      14.572 -18.014  19.231  1.00  1.03           C  
ATOM   1587  CZ  PHE A 109      15.918 -17.822  19.094  1.00  1.03           C  
ATOM   1588  H   PHE A 109      14.714 -13.770  15.952  1.00  1.03           H  
ATOM   1589  HA  PHE A 109      12.590 -15.830  16.042  1.00  1.03           H  
ATOM   1590 1HB  PHE A 109      13.687 -13.825  17.994  1.00  1.03           H  
ATOM   1591 2HB  PHE A 109      12.291 -14.847  18.348  1.00  1.03           H  
ATOM   1592  HD1 PHE A 109      15.896 -14.759  17.649  1.00  1.03           H  
ATOM   1593  HD2 PHE A 109      12.610 -17.187  18.907  1.00  1.03           H  
ATOM   1594  HE1 PHE A 109      17.459 -16.515  18.428  1.00  1.03           H  
ATOM   1595  HE2 PHE A 109      14.205 -18.927  19.690  1.00  1.03           H  
ATOM   1596  HZ  PHE A 109      16.617 -18.579  19.445  1.00  1.03           H  
ATOM   1597  N   VAL A 110      11.941 -13.023  14.937  1.00  1.01           N  
ATOM   1598  CA  VAL A 110      10.867 -12.127  14.531  1.00  1.01           C  
ATOM   1599  C   VAL A 110       9.685 -12.890  13.989  1.00  1.01           C  
ATOM   1600  O   VAL A 110       8.547 -12.514  14.245  1.00  1.01           O  
ATOM   1601  CB  VAL A 110      11.344 -11.051  13.563  1.00  1.01           C  
ATOM   1602  CG1 VAL A 110      10.146 -10.287  12.977  1.00  1.01           C  
ATOM   1603  CG2 VAL A 110      12.177 -10.112  14.369  1.00  1.01           C  
ATOM   1604  H   VAL A 110      12.826 -13.001  14.427  1.00  1.01           H  
ATOM   1605  HA  VAL A 110      10.538 -11.593  15.422  1.00  1.01           H  
ATOM   1606  HB  VAL A 110      11.927 -11.501  12.755  1.00  1.01           H  
ATOM   1607 1HG1 VAL A 110      10.487  -9.501  12.314  1.00  1.01           H  
ATOM   1608 2HG1 VAL A 110       9.522 -10.985  12.419  1.00  1.01           H  
ATOM   1609 3HG1 VAL A 110       9.566  -9.845  13.787  1.00  1.01           H  
ATOM   1610 1HG2 VAL A 110      12.562  -9.329  13.758  1.00  1.01           H  
ATOM   1611 2HG2 VAL A 110      11.572  -9.683  15.169  1.00  1.01           H  
ATOM   1612 3HG2 VAL A 110      12.970 -10.672  14.802  1.00  1.01           H  
ATOM   1613  N   ASP A 111       9.920 -13.946  13.219  1.00  1.00           N  
ATOM   1614  CA  ASP A 111       8.792 -14.702  12.695  1.00  1.00           C  
ATOM   1615  C   ASP A 111       7.962 -15.265  13.872  1.00  1.00           C  
ATOM   1616  O   ASP A 111       6.730 -15.262  13.827  1.00  1.00           O  
ATOM   1617  CB  ASP A 111       9.280 -15.821  11.772  1.00  1.00           C  
ATOM   1618  CG  ASP A 111       9.875 -15.306  10.445  1.00  1.00           C  
ATOM   1619  OD1 ASP A 111       9.704 -14.149  10.153  1.00  1.00           O  
ATOM   1620  OD2 ASP A 111      10.471 -16.083   9.725  1.00  1.00           O  
ATOM   1621  H   ASP A 111      10.870 -14.225  13.015  1.00  1.00           H  
ATOM   1622  HA  ASP A 111       8.160 -14.030  12.117  1.00  1.00           H  
ATOM   1623 1HB  ASP A 111      10.027 -16.432  12.287  1.00  1.00           H  
ATOM   1624 2HB  ASP A 111       8.447 -16.463  11.539  1.00  1.00           H  
ATOM   1625  N   MET A 112       8.642 -15.702  14.948  1.00  1.01           N  
ATOM   1626  CA  MET A 112       7.960 -16.191  16.154  1.00  1.01           C  
ATOM   1627  C   MET A 112       7.152 -15.062  16.770  1.00  1.01           C  
ATOM   1628  O   MET A 112       6.003 -15.244  17.159  1.00  1.01           O  
ATOM   1629  CB  MET A 112       8.948 -16.748  17.172  1.00  1.01           C  
ATOM   1630  CG  MET A 112       8.328 -17.273  18.467  1.00  1.01           C  
ATOM   1631  SD  MET A 112       9.583 -17.885  19.610  1.00  1.01           S  
ATOM   1632  CE  MET A 112       8.710 -18.063  21.154  1.00  1.01           C  
ATOM   1633  H   MET A 112       9.651 -15.674  14.930  1.00  1.01           H  
ATOM   1634  HA  MET A 112       7.270 -16.985  15.872  1.00  1.01           H  
ATOM   1635 1HB  MET A 112       9.466 -17.570  16.715  1.00  1.01           H  
ATOM   1636 2HB  MET A 112       9.687 -15.997  17.426  1.00  1.01           H  
ATOM   1637 1HG  MET A 112       7.773 -16.474  18.949  1.00  1.01           H  
ATOM   1638 2HG  MET A 112       7.636 -18.085  18.242  1.00  1.01           H  
ATOM   1639 1HE  MET A 112       9.396 -18.404  21.915  1.00  1.01           H  
ATOM   1640 2HE  MET A 112       8.297 -17.104  21.457  1.00  1.01           H  
ATOM   1641 3HE  MET A 112       7.915 -18.778  21.044  1.00  1.01           H  
ATOM   1642  N   SER A 113       7.749 -13.873  16.838  1.00  1.06           N  
ATOM   1643  CA  SER A 113       7.054 -12.729  17.407  1.00  1.06           C  
ATOM   1644  C   SER A 113       5.805 -12.399  16.581  1.00  1.06           C  
ATOM   1645  O   SER A 113       4.732 -12.167  17.138  1.00  1.06           O  
ATOM   1646  CB  SER A 113       7.989 -11.541  17.446  1.00  1.06           C  
ATOM   1647  OG  SER A 113       9.064 -11.768  18.316  1.00  1.06           O  
ATOM   1648  H   SER A 113       8.712 -13.772  16.519  1.00  1.06           H  
ATOM   1649  HA  SER A 113       6.742 -12.978  18.420  1.00  1.06           H  
ATOM   1650 1HB  SER A 113       8.362 -11.341  16.454  1.00  1.06           H  
ATOM   1651 2HB  SER A 113       7.445 -10.669  17.759  1.00  1.06           H  
ATOM   1652  HG  SER A 113       9.524 -12.552  17.966  1.00  1.06           H  
ATOM   1653  N   ARG A 114       5.928 -12.438  15.247  1.00  1.14           N  
ATOM   1654  CA  ARG A 114       4.810 -12.198  14.332  1.00  1.14           C  
ATOM   1655  C   ARG A 114       3.726 -13.267  14.480  1.00  1.14           C  
ATOM   1656  O   ARG A 114       2.546 -13.011  14.240  1.00  1.14           O  
ATOM   1657  CB  ARG A 114       5.282 -12.108  12.879  1.00  1.14           C  
ATOM   1658  CG  ARG A 114       6.038 -10.798  12.484  1.00  1.14           C  
ATOM   1659  CD  ARG A 114       6.483 -10.822  11.032  1.00  1.14           C  
ATOM   1660  NE  ARG A 114       7.179  -9.574  10.599  1.00  1.14           N  
ATOM   1661  CZ  ARG A 114       6.560  -8.472  10.064  1.00  1.14           C  
ATOM   1662  NH1 ARG A 114       5.256  -8.472   9.880  1.00  1.14           N  
ATOM   1663  NH2 ARG A 114       7.269  -7.397   9.712  1.00  1.14           N  
ATOM   1664  H   ARG A 114       6.846 -12.628  14.854  1.00  1.14           H  
ATOM   1665  HA  ARG A 114       4.367 -11.236  14.588  1.00  1.14           H  
ATOM   1666 1HB  ARG A 114       5.956 -12.940  12.679  1.00  1.14           H  
ATOM   1667 2HB  ARG A 114       4.428 -12.214  12.214  1.00  1.14           H  
ATOM   1668 1HG  ARG A 114       5.387  -9.938  12.635  1.00  1.14           H  
ATOM   1669 2HG  ARG A 114       6.925 -10.698  13.113  1.00  1.14           H  
ATOM   1670 1HD  ARG A 114       7.173 -11.658  10.893  1.00  1.14           H  
ATOM   1671 2HD  ARG A 114       5.614 -10.965  10.393  1.00  1.14           H  
ATOM   1672  HE  ARG A 114       8.183  -9.539  10.718  1.00  1.14           H  
ATOM   1673 1HH1 ARG A 114       4.709  -9.279  10.130  1.00  1.14           H  
ATOM   1674 2HH1 ARG A 114       4.800  -7.660   9.470  1.00  1.14           H  
ATOM   1675 1HH2 ARG A 114       8.270  -7.385   9.844  1.00  1.14           H  
ATOM   1676 2HH2 ARG A 114       6.799  -6.563   9.289  1.00  1.14           H  
ATOM   1677  N   ALA A 115       4.130 -14.465  14.903  1.00  1.27           N  
ATOM   1678  CA  ALA A 115       3.225 -15.577  15.154  1.00  1.27           C  
ATOM   1679  C   ALA A 115       2.570 -15.488  16.543  1.00  1.27           C  
ATOM   1680  O   ALA A 115       1.738 -16.332  16.883  1.00  1.27           O  
ATOM   1681  CB  ALA A 115       3.968 -16.902  15.035  1.00  1.27           C  
ATOM   1682  H   ALA A 115       5.128 -14.629  15.024  1.00  1.27           H  
ATOM   1683  HA  ALA A 115       2.436 -15.541  14.405  1.00  1.27           H  
ATOM   1684 1HB  ALA A 115       3.275 -17.724  15.195  1.00  1.27           H  
ATOM   1685 2HB  ALA A 115       4.412 -16.986  14.044  1.00  1.27           H  
ATOM   1686 3HB  ALA A 115       4.752 -16.948  15.784  1.00  1.27           H  
ATOM   1687  N   MET A 116       2.927 -14.474  17.353  1.00  1.42           N  
ATOM   1688  CA  MET A 116       2.380 -14.352  18.701  1.00  1.42           C  
ATOM   1689  C   MET A 116       1.780 -13.003  19.112  1.00  1.42           C  
ATOM   1690  O   MET A 116       1.940 -12.622  20.266  1.00  1.42           O  
ATOM   1691  CB  MET A 116       3.528 -14.614  19.687  1.00  1.42           C  
ATOM   1692  CG  MET A 116       3.990 -16.011  19.736  1.00  1.42           C  
ATOM   1693  SD  MET A 116       5.431 -16.300  20.803  1.00  1.42           S  
ATOM   1694  CE  MET A 116       4.861 -16.045  22.482  1.00  1.42           C  
ATOM   1695  H   MET A 116       3.604 -13.777  17.051  1.00  1.42           H  
ATOM   1696  HA  MET A 116       1.609 -15.110  18.820  1.00  1.42           H  
ATOM   1697 1HB  MET A 116       4.395 -14.024  19.368  1.00  1.42           H  
ATOM   1698 2HB  MET A 116       3.270 -14.274  20.665  1.00  1.42           H  
ATOM   1699 1HG  MET A 116       3.168 -16.629  20.083  1.00  1.42           H  
ATOM   1700 2HG  MET A 116       4.254 -16.320  18.730  1.00  1.42           H  
ATOM   1701 1HE  MET A 116       5.690 -16.207  23.173  1.00  1.42           H  
ATOM   1702 2HE  MET A 116       4.495 -15.023  22.592  1.00  1.42           H  
ATOM   1703 3HE  MET A 116       4.060 -16.749  22.709  1.00  1.42           H  
ATOM   1704  N   PRO A 117       0.933 -12.334  18.302  1.00  1.57           N  
ATOM   1705  CA  PRO A 117       0.304 -11.061  18.634  1.00  1.57           C  
ATOM   1706  C   PRO A 117      -0.737 -11.211  19.735  1.00  1.57           C  
ATOM   1707  O   PRO A 117      -1.127 -10.240  20.382  1.00  1.57           O  
ATOM   1708  CB  PRO A 117      -0.355 -10.668  17.314  1.00  1.57           C  
ATOM   1709  CG  PRO A 117      -0.599 -11.984  16.602  1.00  1.57           C  
ATOM   1710  CD  PRO A 117       0.557 -12.859  16.994  1.00  1.57           C  
ATOM   1711  HA  PRO A 117       1.079 -10.336  18.923  1.00  1.57           H  
ATOM   1712 1HB  PRO A 117      -1.285 -10.115  17.514  1.00  1.57           H  
ATOM   1713 2HB  PRO A 117       0.308  -9.996  16.751  1.00  1.57           H  
ATOM   1714 1HG  PRO A 117      -1.569 -12.403  16.892  1.00  1.57           H  
ATOM   1715 2HG  PRO A 117      -0.642 -11.820  15.513  1.00  1.57           H  
ATOM   1716 1HD  PRO A 117       0.232 -13.907  17.053  1.00  1.57           H  
ATOM   1717 2HD  PRO A 117       1.356 -12.698  16.283  1.00  1.57           H  
ATOM   1718  N   GLU A 118      -1.185 -12.447  19.925  1.00  1.69           N  
ATOM   1719  CA  GLU A 118      -2.196 -12.795  20.902  1.00  1.69           C  
ATOM   1720  C   GLU A 118      -1.601 -13.380  22.172  1.00  1.69           C  
ATOM   1721  O   GLU A 118      -2.342 -13.778  23.068  1.00  1.69           O  
ATOM   1722  CB  GLU A 118      -3.171 -13.807  20.293  1.00  1.69           C  
ATOM   1723  CG  GLU A 118      -3.984 -13.272  19.114  1.00  1.69           C  
ATOM   1724  CD  GLU A 118      -4.922 -14.300  18.507  1.00  1.69           C  
ATOM   1725  OE1 GLU A 118      -4.925 -15.421  18.957  1.00  1.69           O  
ATOM   1726  OE2 GLU A 118      -5.631 -13.955  17.590  1.00  1.69           O  
ATOM   1727  H   GLU A 118      -0.819 -13.190  19.356  1.00  1.69           H  
ATOM   1728  HA  GLU A 118      -2.742 -11.891  21.168  1.00  1.69           H  
ATOM   1729 1HB  GLU A 118      -2.615 -14.678  19.946  1.00  1.69           H  
ATOM   1730 2HB  GLU A 118      -3.867 -14.147  21.060  1.00  1.69           H  
ATOM   1731 1HG  GLU A 118      -4.571 -12.420  19.454  1.00  1.69           H  
ATOM   1732 2HG  GLU A 118      -3.301 -12.921  18.353  1.00  1.69           H  
ATOM   1733  N   GLN A 119      -0.278 -13.512  22.226  1.00  1.72           N  
ATOM   1734  CA  GLN A 119       0.356 -14.120  23.382  1.00  1.72           C  
ATOM   1735  C   GLN A 119       1.103 -13.105  24.211  1.00  1.72           C  
ATOM   1736  O   GLN A 119       1.383 -13.369  25.371  1.00  1.72           O  
ATOM   1737  CB  GLN A 119       1.306 -15.235  22.971  1.00  1.72           C  
ATOM   1738  CG  GLN A 119       0.668 -16.392  22.236  1.00  1.72           C  
ATOM   1739  CD  GLN A 119      -0.300 -17.165  23.116  1.00  1.72           C  
ATOM   1740  OE1 GLN A 119       0.093 -17.661  24.181  1.00  1.72           O  
ATOM   1741  NE2 GLN A 119      -1.554 -17.275  22.689  1.00  1.72           N  
ATOM   1742  H   GLN A 119       0.320 -13.153  21.482  1.00  1.72           H  
ATOM   1743  HA  GLN A 119      -0.418 -14.553  24.014  1.00  1.72           H  
ATOM   1744 1HB  GLN A 119       2.059 -14.818  22.346  1.00  1.72           H  
ATOM   1745 2HB  GLN A 119       1.804 -15.628  23.856  1.00  1.72           H  
ATOM   1746 1HG  GLN A 119       0.126 -16.001  21.376  1.00  1.72           H  
ATOM   1747 2HG  GLN A 119       1.453 -17.073  21.905  1.00  1.72           H  
ATOM   1748 1HE2 GLN A 119      -2.227 -17.772  23.237  1.00  1.72           H  
ATOM   1749 2HE2 GLN A 119      -1.832 -16.855  21.824  1.00  1.72           H  
ATOM   1750  N   ALA A 120       1.414 -11.943  23.634  1.00  1.64           N  
ATOM   1751  CA  ALA A 120       2.057 -10.639  23.557  1.00  1.64           C  
ATOM   1752  C   ALA A 120       1.640  -9.833  24.780  1.00  1.64           C  
ATOM   1753  O   ALA A 120       2.412  -9.038  25.317  1.00  1.64           O  
ATOM   1754  CB  ALA A 120       1.672  -9.914  22.281  1.00  1.64           C  
ATOM   1755  H   ALA A 120       1.948 -11.874  24.496  1.00  1.64           H  
ATOM   1756  HA  ALA A 120       3.135 -10.774  23.567  1.00  1.64           H  
ATOM   1757 1HB  ALA A 120       2.161  -8.949  22.248  1.00  1.64           H  
ATOM   1758 2HB  ALA A 120       1.978 -10.495  21.426  1.00  1.64           H  
ATOM   1759 3HB  ALA A 120       0.593  -9.773  22.259  1.00  1.64           H  
ATOM   1760  N   SER A 121       0.404 -10.045  25.224  1.00  1.48           N  
ATOM   1761  CA  SER A 121      -0.104  -9.364  26.411  1.00  1.48           C  
ATOM   1762  C   SER A 121       0.147 -10.177  27.689  1.00  1.48           C  
ATOM   1763  O   SER A 121       0.101  -9.636  28.790  1.00  1.48           O  
ATOM   1764  CB  SER A 121      -1.579  -9.056  26.248  1.00  1.48           C  
ATOM   1765  OG  SER A 121      -2.337 -10.228  26.153  1.00  1.48           O  
ATOM   1766  H   SER A 121      -0.191 -10.695  24.727  1.00  1.48           H  
ATOM   1767  HA  SER A 121       0.426  -8.416  26.513  1.00  1.48           H  
ATOM   1768 1HB  SER A 121      -1.918  -8.471  27.101  1.00  1.48           H  
ATOM   1769 2HB  SER A 121      -1.730  -8.450  25.355  1.00  1.48           H  
ATOM   1770  HG  SER A 121      -2.108 -10.762  26.930  1.00  1.48           H  
ATOM   1771  N   ASP A 122       0.401 -11.486  27.544  1.00  1.29           N  
ATOM   1772  CA  ASP A 122       0.698 -12.346  28.684  1.00  1.29           C  
ATOM   1773  C   ASP A 122       2.201 -12.583  28.733  1.00  1.29           C  
ATOM   1774  O   ASP A 122       2.813 -12.623  29.799  1.00  1.29           O  
ATOM   1775  CB  ASP A 122      -0.045 -13.682  28.583  1.00  1.29           C  
ATOM   1776  CG  ASP A 122      -1.575 -13.566  28.677  1.00  1.29           C  
ATOM   1777  OD1 ASP A 122      -2.076 -13.015  29.655  1.00  1.29           O  
ATOM   1778  OD2 ASP A 122      -2.232 -14.031  27.787  1.00  1.29           O  
ATOM   1779  H   ASP A 122       0.447 -11.909  26.626  1.00  1.29           H  
ATOM   1780  HA  ASP A 122       0.398 -11.842  29.603  1.00  1.29           H  
ATOM   1781 1HB  ASP A 122       0.212 -14.165  27.633  1.00  1.29           H  
ATOM   1782 2HB  ASP A 122       0.293 -14.324  29.367  1.00  1.29           H  
ATOM   1783  N   VAL A 123       2.780 -12.698  27.557  1.00  1.11           N  
ATOM   1784  CA  VAL A 123       4.183 -12.950  27.375  1.00  1.11           C  
ATOM   1785  C   VAL A 123       4.825 -11.894  26.500  1.00  1.11           C  
ATOM   1786  O   VAL A 123       4.321 -11.599  25.412  1.00  1.11           O  
ATOM   1787  CB  VAL A 123       4.398 -14.327  26.719  1.00  1.11           C  
ATOM   1788  CG1 VAL A 123       5.854 -14.554  26.480  1.00  1.11           C  
ATOM   1789  CG2 VAL A 123       3.839 -15.409  27.624  1.00  1.11           C  
ATOM   1790  H   VAL A 123       2.207 -12.660  26.737  1.00  1.11           H  
ATOM   1791  HA  VAL A 123       4.658 -12.950  28.345  1.00  1.11           H  
ATOM   1792  HB  VAL A 123       3.890 -14.357  25.755  1.00  1.11           H  
ATOM   1793 1HG1 VAL A 123       5.990 -15.526  26.016  1.00  1.11           H  
ATOM   1794 2HG1 VAL A 123       6.250 -13.785  25.820  1.00  1.11           H  
ATOM   1795 3HG1 VAL A 123       6.379 -14.517  27.439  1.00  1.11           H  
ATOM   1796 1HG2 VAL A 123       3.987 -16.384  27.165  1.00  1.11           H  
ATOM   1797 2HG2 VAL A 123       4.348 -15.380  28.581  1.00  1.11           H  
ATOM   1798 3HG2 VAL A 123       2.777 -15.244  27.774  1.00  1.11           H  
ATOM   1799  N   ALA A 124       5.933 -11.332  26.985  1.00  0.97           N  
ATOM   1800  CA  ALA A 124       6.728 -10.380  26.211  1.00  0.97           C  
ATOM   1801  C   ALA A 124       7.921 -11.130  25.665  1.00  0.97           C  
ATOM   1802  O   ALA A 124       8.408 -12.055  26.323  1.00  0.97           O  
ATOM   1803  CB  ALA A 124       7.186  -9.197  27.040  1.00  0.97           C  
ATOM   1804  H   ALA A 124       6.242 -11.619  27.916  1.00  0.97           H  
ATOM   1805  HA  ALA A 124       6.134 -10.023  25.370  1.00  0.97           H  
ATOM   1806 1HB  ALA A 124       7.778  -8.531  26.412  1.00  0.97           H  
ATOM   1807 2HB  ALA A 124       6.316  -8.662  27.417  1.00  0.97           H  
ATOM   1808 3HB  ALA A 124       7.780  -9.543  27.860  1.00  0.97           H  
ATOM   1809  N   MET A 125       8.409 -10.728  24.499  1.00  0.88           N  
ATOM   1810  CA  MET A 125       9.585 -11.364  23.935  1.00  0.88           C  
ATOM   1811  C   MET A 125      10.698 -10.377  23.659  1.00  0.88           C  
ATOM   1812  O   MET A 125      10.497  -9.365  22.980  1.00  0.88           O  
ATOM   1813  CB  MET A 125       9.242 -12.037  22.609  1.00  0.88           C  
ATOM   1814  CG  MET A 125       8.280 -13.202  22.652  1.00  0.88           C  
ATOM   1815  SD  MET A 125       7.974 -13.814  21.001  1.00  0.88           S  
ATOM   1816  CE  MET A 125       9.590 -14.405  20.560  1.00  0.88           C  
ATOM   1817  H   MET A 125       7.956  -9.960  24.010  1.00  0.88           H  
ATOM   1818  HA  MET A 125       9.961 -12.105  24.637  1.00  0.88           H  
ATOM   1819 1HB  MET A 125       8.836 -11.293  21.921  1.00  0.88           H  
ATOM   1820 2HB  MET A 125      10.163 -12.411  22.168  1.00  0.88           H  
ATOM   1821 1HG  MET A 125       8.689 -14.005  23.240  1.00  0.88           H  
ATOM   1822 2HG  MET A 125       7.331 -12.894  23.094  1.00  0.88           H  
ATOM   1823 1HE  MET A 125       9.569 -14.794  19.550  1.00  0.88           H  
ATOM   1824 2HE  MET A 125      10.289 -13.593  20.609  1.00  0.88           H  
ATOM   1825 3HE  MET A 125       9.893 -15.184  21.253  1.00  0.88           H  
ATOM   1826  N   PHE A 126      11.888 -10.739  24.105  1.00  0.85           N  
ATOM   1827  CA  PHE A 126      13.110  -9.980  23.883  1.00  0.85           C  
ATOM   1828  C   PHE A 126      14.094 -10.862  23.167  1.00  0.85           C  
ATOM   1829  O   PHE A 126      14.048 -12.070  23.354  1.00  0.85           O  
ATOM   1830  CB  PHE A 126      13.784  -9.570  25.187  1.00  0.85           C  
ATOM   1831  CG  PHE A 126      13.101  -8.590  26.065  1.00  0.85           C  
ATOM   1832  CD1 PHE A 126      12.185  -9.015  26.940  1.00  0.85           C  
ATOM   1833  CD2 PHE A 126      13.444  -7.252  26.059  1.00  0.85           C  
ATOM   1834  CE1 PHE A 126      11.581  -8.144  27.832  1.00  0.85           C  
ATOM   1835  CE2 PHE A 126      12.866  -6.370  26.936  1.00  0.85           C  
ATOM   1836  CZ  PHE A 126      11.934  -6.820  27.831  1.00  0.85           C  
ATOM   1837  H   PHE A 126      11.948 -11.594  24.661  1.00  0.85           H  
ATOM   1838  HA  PHE A 126      12.890  -9.119  23.268  1.00  0.85           H  
ATOM   1839 1HB  PHE A 126      13.974 -10.467  25.777  1.00  0.85           H  
ATOM   1840 2HB  PHE A 126      14.736  -9.162  24.926  1.00  0.85           H  
ATOM   1841  HD1 PHE A 126      11.946 -10.063  26.919  1.00  0.85           H  
ATOM   1842  HD2 PHE A 126      14.185  -6.900  25.356  1.00  0.85           H  
ATOM   1843  HE1 PHE A 126      10.839  -8.506  28.538  1.00  0.85           H  
ATOM   1844  HE2 PHE A 126      13.150  -5.319  26.925  1.00  0.85           H  
ATOM   1845  HZ  PHE A 126      11.481  -6.129  28.531  1.00  0.85           H  
ATOM   1846  N   GLY A 127      14.978 -10.293  22.363  1.00  0.86           N  
ATOM   1847  CA  GLY A 127      16.019 -11.097  21.746  1.00  0.86           C  
ATOM   1848  C   GLY A 127      17.387 -10.676  22.250  1.00  0.86           C  
ATOM   1849  O   GLY A 127      17.553  -9.548  22.709  1.00  0.86           O  
ATOM   1850  H   GLY A 127      14.931  -9.294  22.203  1.00  0.86           H  
ATOM   1851 1HA  GLY A 127      15.855 -12.139  21.977  1.00  0.86           H  
ATOM   1852 2HA  GLY A 127      15.965 -10.999  20.665  1.00  0.86           H  
ATOM   1853  N   VAL A 128      18.378 -11.551  22.092  1.00  0.92           N  
ATOM   1854  CA  VAL A 128      19.753 -11.275  22.481  1.00  0.92           C  
ATOM   1855  C   VAL A 128      20.705 -11.309  21.292  1.00  0.92           C  
ATOM   1856  O   VAL A 128      20.744 -12.274  20.511  1.00  0.92           O  
ATOM   1857  CB  VAL A 128      20.244 -12.275  23.549  1.00  0.92           C  
ATOM   1858  CG1 VAL A 128      21.689 -12.002  23.907  1.00  0.92           C  
ATOM   1859  CG2 VAL A 128      19.369 -12.188  24.770  1.00  0.92           C  
ATOM   1860  H   VAL A 128      18.149 -12.465  21.735  1.00  0.92           H  
ATOM   1861  HA  VAL A 128      19.778 -10.286  22.920  1.00  0.92           H  
ATOM   1862  HB  VAL A 128      20.198 -13.264  23.150  1.00  0.92           H  
ATOM   1863 1HG1 VAL A 128      22.007 -12.722  24.640  1.00  0.92           H  
ATOM   1864 2HG1 VAL A 128      22.314 -12.091  23.024  1.00  0.92           H  
ATOM   1865 3HG1 VAL A 128      21.781 -10.991  24.314  1.00  0.92           H  
ATOM   1866 1HG2 VAL A 128      19.712 -12.905  25.512  1.00  0.92           H  
ATOM   1867 2HG2 VAL A 128      19.424 -11.188  25.176  1.00  0.92           H  
ATOM   1868 3HG2 VAL A 128      18.340 -12.415  24.490  1.00  0.92           H  
ATOM   1869  N   LYS A 129      21.477 -10.231  21.186  1.00  1.03           N  
ATOM   1870  CA  LYS A 129      22.480 -10.036  20.154  1.00  1.03           C  
ATOM   1871  C   LYS A 129      23.846 -10.467  20.662  1.00  1.03           C  
ATOM   1872  O   LYS A 129      24.247 -10.112  21.770  1.00  1.03           O  
ATOM   1873  CB  LYS A 129      22.530  -8.572  19.702  1.00  1.03           C  
ATOM   1874  CG  LYS A 129      23.544  -8.306  18.563  1.00  1.03           C  
ATOM   1875  CD  LYS A 129      23.410  -6.890  17.949  1.00  1.03           C  
ATOM   1876  CE  LYS A 129      23.819  -5.785  18.936  1.00  1.03           C  
ATOM   1877  NZ  LYS A 129      23.919  -4.436  18.273  1.00  1.03           N  
ATOM   1878  H   LYS A 129      21.363  -9.504  21.895  1.00  1.03           H  
ATOM   1879  HA  LYS A 129      22.226 -10.661  19.298  1.00  1.03           H  
ATOM   1880 1HB  LYS A 129      21.543  -8.254  19.369  1.00  1.03           H  
ATOM   1881 2HB  LYS A 129      22.802  -7.941  20.552  1.00  1.03           H  
ATOM   1882 1HG  LYS A 129      24.561  -8.425  18.950  1.00  1.03           H  
ATOM   1883 2HG  LYS A 129      23.397  -9.045  17.774  1.00  1.03           H  
ATOM   1884 1HD  LYS A 129      24.047  -6.809  17.062  1.00  1.03           H  
ATOM   1885 2HD  LYS A 129      22.378  -6.713  17.642  1.00  1.03           H  
ATOM   1886 1HE  LYS A 129      23.060  -5.729  19.719  1.00  1.03           H  
ATOM   1887 2HE  LYS A 129      24.777  -6.030  19.392  1.00  1.03           H  
ATOM   1888 1HZ  LYS A 129      24.160  -3.722  18.962  1.00  1.03           H  
ATOM   1889 2HZ  LYS A 129      24.614  -4.415  17.522  1.00  1.03           H  
ATOM   1890 3HZ  LYS A 129      23.041  -4.184  17.824  1.00  1.03           H  
ATOM   1891  N   LEU A 130      24.552 -11.247  19.859  1.00  1.19           N  
ATOM   1892  CA  LEU A 130      25.874 -11.706  20.235  1.00  1.19           C  
ATOM   1893  C   LEU A 130      26.919 -10.751  19.608  1.00  1.19           C  
ATOM   1894  O   LEU A 130      26.786 -10.415  18.431  1.00  1.19           O  
ATOM   1895  CB  LEU A 130      26.059 -13.152  19.737  1.00  1.19           C  
ATOM   1896  CG  LEU A 130      25.450 -14.286  20.652  1.00  1.19           C  
ATOM   1897  CD1 LEU A 130      23.961 -14.027  20.913  1.00  1.19           C  
ATOM   1898  CD2 LEU A 130      25.604 -15.639  19.950  1.00  1.19           C  
ATOM   1899  H   LEU A 130      24.165 -11.520  18.966  1.00  1.19           H  
ATOM   1900  HA  LEU A 130      25.926 -11.738  21.311  1.00  1.19           H  
ATOM   1901 1HB  LEU A 130      25.598 -13.244  18.749  1.00  1.19           H  
ATOM   1902 2HB  LEU A 130      27.131 -13.347  19.628  1.00  1.19           H  
ATOM   1903  HG  LEU A 130      25.973 -14.304  21.607  1.00  1.19           H  
ATOM   1904 1HD1 LEU A 130      23.573 -14.821  21.533  1.00  1.19           H  
ATOM   1905 2HD1 LEU A 130      23.834 -13.089  21.421  1.00  1.19           H  
ATOM   1906 3HD1 LEU A 130      23.422 -14.012  19.970  1.00  1.19           H  
ATOM   1907 1HD2 LEU A 130      25.186 -16.424  20.582  1.00  1.19           H  
ATOM   1908 2HD2 LEU A 130      25.067 -15.619  18.994  1.00  1.19           H  
ATOM   1909 3HD2 LEU A 130      26.661 -15.839  19.767  1.00  1.19           H  
ATOM   1910  N   PRO A 131      27.888 -10.211  20.379  1.00  1.39           N  
ATOM   1911  CA  PRO A 131      28.984  -9.364  19.940  1.00  1.39           C  
ATOM   1912  C   PRO A 131      29.874 -10.054  18.937  1.00  1.39           C  
ATOM   1913  O   PRO A 131      30.080 -11.265  19.018  1.00  1.39           O  
ATOM   1914  CB  PRO A 131      29.761  -9.096  21.230  1.00  1.39           C  
ATOM   1915  CG  PRO A 131      28.774  -9.308  22.320  1.00  1.39           C  
ATOM   1916  CD  PRO A 131      27.873 -10.399  21.820  1.00  1.39           C  
ATOM   1917  HA  PRO A 131      28.572  -8.431  19.519  1.00  1.39           H  
ATOM   1918 1HB  PRO A 131      30.625  -9.780  21.292  1.00  1.39           H  
ATOM   1919 2HB  PRO A 131      30.170  -8.076  21.217  1.00  1.39           H  
ATOM   1920 1HG  PRO A 131      29.293  -9.584  23.254  1.00  1.39           H  
ATOM   1921 2HG  PRO A 131      28.228  -8.375  22.525  1.00  1.39           H  
ATOM   1922 1HD  PRO A 131      28.281 -11.380  22.066  1.00  1.39           H  
ATOM   1923 2HD  PRO A 131      26.887 -10.190  22.254  1.00  1.39           H  
ATOM   1924  N   ARG A 132      30.473  -9.283  18.048  1.00  1.64           N  
ATOM   1925  CA  ARG A 132      31.429  -9.845  17.110  1.00  1.64           C  
ATOM   1926  C   ARG A 132      32.796  -9.890  17.771  1.00  1.64           C  
ATOM   1927  O   ARG A 132      33.304  -8.862  18.222  1.00  1.64           O  
ATOM   1928  CB  ARG A 132      31.512  -8.999  15.849  1.00  1.64           C  
ATOM   1929  CG  ARG A 132      32.442  -9.534  14.785  1.00  1.64           C  
ATOM   1930  CD  ARG A 132      32.456  -8.691  13.542  1.00  1.64           C  
ATOM   1931  NE  ARG A 132      31.155  -8.666  12.913  1.00  1.64           N  
ATOM   1932  CZ  ARG A 132      30.300  -7.625  12.872  1.00  1.64           C  
ATOM   1933  NH1 ARG A 132      30.632  -6.450  13.385  1.00  1.64           N  
ATOM   1934  NH2 ARG A 132      29.116  -7.800  12.304  1.00  1.64           N  
ATOM   1935  H   ARG A 132      30.265  -8.295  18.017  1.00  1.64           H  
ATOM   1936  HA  ARG A 132      31.125 -10.860  16.849  1.00  1.64           H  
ATOM   1937 1HB  ARG A 132      30.520  -8.921  15.399  1.00  1.64           H  
ATOM   1938 2HB  ARG A 132      31.839  -7.992  16.102  1.00  1.64           H  
ATOM   1939 1HG  ARG A 132      33.459  -9.610  15.175  1.00  1.64           H  
ATOM   1940 2HG  ARG A 132      32.088 -10.523  14.492  1.00  1.64           H  
ATOM   1941 1HD  ARG A 132      32.741  -7.671  13.787  1.00  1.64           H  
ATOM   1942 2HD  ARG A 132      33.165  -9.111  12.830  1.00  1.64           H  
ATOM   1943  HE  ARG A 132      30.828  -9.551  12.513  1.00  1.64           H  
ATOM   1944 1HH1 ARG A 132      31.537  -6.327  13.815  1.00  1.64           H  
ATOM   1945 2HH1 ARG A 132      29.981  -5.679  13.346  1.00  1.64           H  
ATOM   1946 1HH2 ARG A 132      28.866  -8.743  11.929  1.00  1.64           H  
ATOM   1947 2HH2 ARG A 132      28.456  -7.046  12.257  1.00  1.64           H  
ATOM   1948  N   THR A 133      33.379 -11.080  17.841  1.00  1.92           N  
ATOM   1949  CA  THR A 133      34.674 -11.251  18.484  1.00  1.92           C  
ATOM   1950  C   THR A 133      35.587 -12.059  17.575  1.00  1.92           C  
ATOM   1951  O   THR A 133      35.115 -12.674  16.630  1.00  1.92           O  
ATOM   1952  CB  THR A 133      34.526 -11.977  19.828  1.00  1.92           C  
ATOM   1953  OG1 THR A 133      34.118 -13.323  19.593  1.00  1.92           O  
ATOM   1954  CG2 THR A 133      33.475 -11.305  20.715  1.00  1.92           C  
ATOM   1955  H   THR A 133      32.901 -11.885  17.460  1.00  1.92           H  
ATOM   1956  HA  THR A 133      35.128 -10.274  18.648  1.00  1.92           H  
ATOM   1957  HB  THR A 133      35.473 -11.962  20.331  1.00  1.92           H  
ATOM   1958  HG1 THR A 133      34.850 -13.811  19.193  1.00  1.92           H  
ATOM   1959 1HG2 THR A 133      33.399 -11.841  21.660  1.00  1.92           H  
ATOM   1960 2HG2 THR A 133      33.766 -10.272  20.910  1.00  1.92           H  
ATOM   1961 3HG2 THR A 133      32.506 -11.322  20.222  1.00  1.92           H  
ATOM   1962  N   GLU A 134      36.879 -12.096  17.871  1.00  2.19           N  
ATOM   1963  CA  GLU A 134      37.804 -12.872  17.046  1.00  2.19           C  
ATOM   1964  C   GLU A 134      38.096 -14.247  17.633  1.00  2.19           C  
ATOM   1965  O   GLU A 134      38.110 -14.432  18.847  1.00  2.19           O  
ATOM   1966  CB  GLU A 134      39.106 -12.097  16.832  1.00  2.19           C  
ATOM   1967  CG  GLU A 134      38.930 -10.804  16.030  1.00  2.19           C  
ATOM   1968  CD  GLU A 134      40.230 -10.053  15.796  1.00  2.19           C  
ATOM   1969  OE1 GLU A 134      41.245 -10.483  16.290  1.00  2.19           O  
ATOM   1970  OE2 GLU A 134      40.199  -9.050  15.119  1.00  2.19           O  
ATOM   1971  H   GLU A 134      37.227 -11.576  18.662  1.00  2.19           H  
ATOM   1972  HA  GLU A 134      37.343 -13.025  16.068  1.00  2.19           H  
ATOM   1973 1HB  GLU A 134      39.538 -11.838  17.798  1.00  2.19           H  
ATOM   1974 2HB  GLU A 134      39.824 -12.728  16.309  1.00  2.19           H  
ATOM   1975 1HG  GLU A 134      38.488 -11.052  15.063  1.00  2.19           H  
ATOM   1976 2HG  GLU A 134      38.231 -10.156  16.558  1.00  2.19           H  
ATOM   1977  N   VAL A 135      38.352 -15.204  16.753  1.00  2.40           N  
ATOM   1978  CA  VAL A 135      38.668 -16.573  17.140  1.00  2.40           C  
ATOM   1979  C   VAL A 135      40.096 -16.829  17.582  1.00  2.40           C  
ATOM   1980  O   VAL A 135      41.044 -16.508  16.867  1.00  2.40           O  
ATOM   1981  CB  VAL A 135      38.345 -17.492  15.955  1.00  2.40           C  
ATOM   1982  CG1 VAL A 135      38.785 -18.903  16.214  1.00  2.40           C  
ATOM   1983  CG2 VAL A 135      36.874 -17.452  15.767  1.00  2.40           C  
ATOM   1984  H   VAL A 135      38.321 -14.972  15.769  1.00  2.40           H  
ATOM   1985  HA  VAL A 135      38.010 -16.839  17.970  1.00  2.40           H  
ATOM   1986  HB  VAL A 135      38.853 -17.135  15.059  1.00  2.40           H  
ATOM   1987 1HG1 VAL A 135      38.520 -19.539  15.369  1.00  2.40           H  
ATOM   1988 2HG1 VAL A 135      39.863 -18.938  16.359  1.00  2.40           H  
ATOM   1989 3HG1 VAL A 135      38.313 -19.246  17.068  1.00  2.40           H  
ATOM   1990 1HG2 VAL A 135      36.587 -18.081  14.928  1.00  2.40           H  
ATOM   1991 2HG2 VAL A 135      36.388 -17.802  16.666  1.00  2.40           H  
ATOM   1992 3HG2 VAL A 135      36.595 -16.432  15.588  1.00  2.40           H  
ATOM   1993  N   ASP A 136      40.224 -17.434  18.763  1.00  2.47           N  
ATOM   1994  CA  ASP A 136      41.511 -17.828  19.320  1.00  2.47           C  
ATOM   1995  C   ASP A 136      41.331 -18.893  20.415  1.00  2.47           C  
ATOM   1996  O   ASP A 136      40.215 -19.253  20.811  1.00  2.47           O  
ATOM   1997  CB  ASP A 136      42.317 -16.600  19.819  1.00  2.47           C  
ATOM   1998  CG  ASP A 136      43.919 -16.792  19.829  1.00  2.47           C  
ATOM   1999  OD1 ASP A 136      44.386 -17.936  19.903  1.00  2.47           O  
ATOM   2000  OD2 ASP A 136      44.616 -15.807  19.727  1.00  2.47           O  
ATOM   2001  H   ASP A 136      39.383 -17.632  19.283  1.00  2.47           H  
ATOM   2002  HA  ASP A 136      42.095 -18.283  18.519  1.00  2.47           H  
ATOM   2003 1HB  ASP A 136      42.086 -15.736  19.194  1.00  2.47           H  
ATOM   2004 2HB  ASP A 136      41.997 -16.349  20.836  1.00  2.47           H  
ATOM   2005  N   SER A 137      42.470 -19.378  20.883  1.00  2.38           N  
ATOM   2006  CA  SER A 137      42.647 -20.412  21.887  1.00  2.38           C  
ATOM   2007  C   SER A 137      43.044 -19.930  23.290  1.00  2.38           C  
ATOM   2008  O   SER A 137      43.308 -20.746  24.172  1.00  2.38           O  
ATOM   2009  CB  SER A 137      43.727 -21.319  21.361  1.00  2.38           C  
ATOM   2010  OG  SER A 137      44.935 -20.591  21.206  1.00  2.38           O  
ATOM   2011  H   SER A 137      43.320 -19.000  20.477  1.00  2.38           H  
ATOM   2012  HA  SER A 137      41.709 -20.963  21.966  1.00  2.38           H  
ATOM   2013 1HB  SER A 137      43.879 -22.150  22.046  1.00  2.38           H  
ATOM   2014 2HB  SER A 137      43.420 -21.730  20.401  1.00  2.38           H  
ATOM   2015  HG  SER A 137      44.700 -19.728  20.737  1.00  2.38           H  
ATOM   2016  N   ASP A 138      43.084 -18.615  23.506  1.00  2.16           N  
ATOM   2017  CA  ASP A 138      43.539 -18.056  24.791  1.00  2.16           C  
ATOM   2018  C   ASP A 138      42.494 -18.017  25.916  1.00  2.16           C  
ATOM   2019  O   ASP A 138      42.759 -17.497  26.998  1.00  2.16           O  
ATOM   2020  CB  ASP A 138      44.070 -16.634  24.580  1.00  2.16           C  
ATOM   2021  CG  ASP A 138      42.998 -15.638  24.110  1.00  2.16           C  
ATOM   2022  OD1 ASP A 138      41.845 -16.036  23.986  1.00  2.16           O  
ATOM   2023  OD2 ASP A 138      43.335 -14.494  23.894  1.00  2.16           O  
ATOM   2024  H   ASP A 138      42.843 -17.995  22.746  1.00  2.16           H  
ATOM   2025  HA  ASP A 138      44.367 -18.674  25.138  1.00  2.16           H  
ATOM   2026 1HB  ASP A 138      44.500 -16.267  25.512  1.00  2.16           H  
ATOM   2027 2HB  ASP A 138      44.870 -16.655  23.835  1.00  2.16           H  
ATOM   2028  N   GLY A 139      41.306 -18.546  25.658  1.00  1.87           N  
ATOM   2029  CA  GLY A 139      40.230 -18.585  26.642  1.00  1.87           C  
ATOM   2030  C   GLY A 139      39.393 -17.303  26.697  1.00  1.87           C  
ATOM   2031  O   GLY A 139      38.378 -17.260  27.401  1.00  1.87           O  
ATOM   2032  H   GLY A 139      41.161 -18.943  24.743  1.00  1.87           H  
ATOM   2033 1HA  GLY A 139      39.579 -19.430  26.417  1.00  1.87           H  
ATOM   2034 2HA  GLY A 139      40.658 -18.778  27.624  1.00  1.87           H  
ATOM   2035  N   ALA A 140      39.754 -16.280  25.911  1.00  1.58           N  
ATOM   2036  CA  ALA A 140      39.009 -15.023  25.921  1.00  1.58           C  
ATOM   2037  C   ALA A 140      37.570 -15.268  25.544  1.00  1.58           C  
ATOM   2038  O   ALA A 140      36.667 -14.610  26.032  1.00  1.58           O  
ATOM   2039  CB  ALA A 140      39.617 -14.021  24.969  1.00  1.58           C  
ATOM   2040  H   ALA A 140      40.585 -16.345  25.308  1.00  1.58           H  
ATOM   2041  HA  ALA A 140      39.036 -14.617  26.933  1.00  1.58           H  
ATOM   2042 1HB  ALA A 140      39.052 -13.091  25.004  1.00  1.58           H  
ATOM   2043 2HB  ALA A 140      40.655 -13.833  25.253  1.00  1.58           H  
ATOM   2044 3HB  ALA A 140      39.593 -14.424  23.955  1.00  1.58           H  
ATOM   2045  N   MET A 141      37.354 -16.236  24.675  1.00  1.33           N  
ATOM   2046  CA  MET A 141      36.035 -16.582  24.191  1.00  1.33           C  
ATOM   2047  C   MET A 141      35.145 -17.125  25.304  1.00  1.33           C  
ATOM   2048  O   MET A 141      33.919 -17.018  25.260  1.00  1.33           O  
ATOM   2049  CB  MET A 141      36.216 -17.589  23.085  1.00  1.33           C  
ATOM   2050  CG  MET A 141      36.906 -17.015  21.893  1.00  1.33           C  
ATOM   2051  SD  MET A 141      35.999 -15.655  21.174  1.00  1.33           S  
ATOM   2052  CE  MET A 141      36.858 -14.302  21.959  1.00  1.33           C  
ATOM   2053  H   MET A 141      38.153 -16.743  24.324  1.00  1.33           H  
ATOM   2054  HA  MET A 141      35.567 -15.684  23.791  1.00  1.33           H  
ATOM   2055 1HB  MET A 141      36.838 -18.399  23.454  1.00  1.33           H  
ATOM   2056 2HB  MET A 141      35.272 -18.013  22.788  1.00  1.33           H  
ATOM   2057 1HG  MET A 141      37.891 -16.649  22.191  1.00  1.33           H  
ATOM   2058 2HG  MET A 141      37.048 -17.774  21.154  1.00  1.33           H  
ATOM   2059 1HE  MET A 141      36.444 -13.375  21.639  1.00  1.33           H  
ATOM   2060 2HE  MET A 141      36.749 -14.380  23.031  1.00  1.33           H  
ATOM   2061 3HE  MET A 141      37.916 -14.337  21.689  1.00  1.33           H  
ATOM   2062  N   LEU A 142      35.749 -17.700  26.332  1.00  1.15           N  
ATOM   2063  CA  LEU A 142      34.948 -18.248  27.397  1.00  1.15           C  
ATOM   2064  C   LEU A 142      34.486 -17.074  28.225  1.00  1.15           C  
ATOM   2065  O   LEU A 142      33.337 -17.015  28.683  1.00  1.15           O  
ATOM   2066  CB  LEU A 142      35.803 -19.177  28.235  1.00  1.15           C  
ATOM   2067  CG  LEU A 142      36.338 -20.370  27.489  1.00  1.15           C  
ATOM   2068  CD1 LEU A 142      37.280 -21.124  28.373  1.00  1.15           C  
ATOM   2069  CD2 LEU A 142      35.207 -21.209  27.061  1.00  1.15           C  
ATOM   2070  H   LEU A 142      36.761 -17.732  26.405  1.00  1.15           H  
ATOM   2071  HA  LEU A 142      34.093 -18.768  26.977  1.00  1.15           H  
ATOM   2072 1HB  LEU A 142      36.642 -18.619  28.642  1.00  1.15           H  
ATOM   2073 2HB  LEU A 142      35.200 -19.547  29.065  1.00  1.15           H  
ATOM   2074  HG  LEU A 142      36.894 -20.038  26.611  1.00  1.15           H  
ATOM   2075 1HD1 LEU A 142      37.672 -21.987  27.835  1.00  1.15           H  
ATOM   2076 2HD1 LEU A 142      38.101 -20.469  28.664  1.00  1.15           H  
ATOM   2077 3HD1 LEU A 142      36.752 -21.454  29.253  1.00  1.15           H  
ATOM   2078 1HD2 LEU A 142      35.585 -22.074  26.522  1.00  1.15           H  
ATOM   2079 2HD2 LEU A 142      34.661 -21.530  27.934  1.00  1.15           H  
ATOM   2080 3HD2 LEU A 142      34.552 -20.629  26.415  1.00  1.15           H  
ATOM   2081  N   GLU A 143      35.397 -16.110  28.361  1.00  1.03           N  
ATOM   2082  CA  GLU A 143      35.131 -14.898  29.106  1.00  1.03           C  
ATOM   2083  C   GLU A 143      34.095 -14.059  28.371  1.00  1.03           C  
ATOM   2084  O   GLU A 143      33.212 -13.490  29.003  1.00  1.03           O  
ATOM   2085  CB  GLU A 143      36.426 -14.124  29.362  1.00  1.03           C  
ATOM   2086  CG  GLU A 143      36.259 -12.844  30.150  1.00  1.03           C  
ATOM   2087  CD  GLU A 143      35.735 -12.982  31.590  1.00  1.03           C  
ATOM   2088  OE1 GLU A 143      35.765 -14.062  32.167  1.00  1.03           O  
ATOM   2089  OE2 GLU A 143      35.313 -11.963  32.111  1.00  1.03           O  
ATOM   2090  H   GLU A 143      36.318 -16.252  27.939  1.00  1.03           H  
ATOM   2091  HA  GLU A 143      34.710 -15.171  30.068  1.00  1.03           H  
ATOM   2092 1HB  GLU A 143      37.132 -14.761  29.888  1.00  1.03           H  
ATOM   2093 2HB  GLU A 143      36.879 -13.856  28.414  1.00  1.03           H  
ATOM   2094 1HG  GLU A 143      37.213 -12.322  30.172  1.00  1.03           H  
ATOM   2095 2HG  GLU A 143      35.566 -12.240  29.584  1.00  1.03           H  
ATOM   2096  N   GLU A 144      34.168 -14.000  27.040  1.00  0.95           N  
ATOM   2097  CA  GLU A 144      33.186 -13.227  26.290  1.00  0.95           C  
ATOM   2098  C   GLU A 144      31.777 -13.810  26.455  1.00  0.95           C  
ATOM   2099  O   GLU A 144      30.811 -13.055  26.606  1.00  0.95           O  
ATOM   2100  CB  GLU A 144      33.581 -13.128  24.814  1.00  0.95           C  
ATOM   2101  CG  GLU A 144      34.794 -12.206  24.522  1.00  0.95           C  
ATOM   2102  CD  GLU A 144      34.519 -10.733  24.772  1.00  0.95           C  
ATOM   2103  OE1 GLU A 144      33.550 -10.239  24.249  1.00  0.95           O  
ATOM   2104  OE2 GLU A 144      35.280 -10.102  25.475  1.00  0.95           O  
ATOM   2105  H   GLU A 144      34.935 -14.464  26.560  1.00  0.95           H  
ATOM   2106  HA  GLU A 144      33.179 -12.215  26.694  1.00  0.95           H  
ATOM   2107 1HB  GLU A 144      33.841 -14.119  24.452  1.00  0.95           H  
ATOM   2108 2HB  GLU A 144      32.734 -12.779  24.226  1.00  0.95           H  
ATOM   2109 1HG  GLU A 144      35.618 -12.507  25.162  1.00  0.95           H  
ATOM   2110 2HG  GLU A 144      35.106 -12.346  23.493  1.00  0.95           H  
ATOM   2111  N   VAL A 145      31.638 -15.144  26.515  1.00  0.90           N  
ATOM   2112  CA  VAL A 145      30.298 -15.676  26.757  1.00  0.90           C  
ATOM   2113  C   VAL A 145      29.839 -15.259  28.144  1.00  0.90           C  
ATOM   2114  O   VAL A 145      28.696 -14.828  28.325  1.00  0.90           O  
ATOM   2115  CB  VAL A 145      30.212 -17.206  26.679  1.00  0.90           C  
ATOM   2116  CG1 VAL A 145      28.815 -17.655  27.137  1.00  0.90           C  
ATOM   2117  CG2 VAL A 145      30.440 -17.659  25.303  1.00  0.90           C  
ATOM   2118  H   VAL A 145      32.435 -15.765  26.356  1.00  0.90           H  
ATOM   2119  HA  VAL A 145      29.617 -15.254  26.019  1.00  0.90           H  
ATOM   2120  HB  VAL A 145      30.953 -17.645  27.343  1.00  0.90           H  
ATOM   2121 1HG1 VAL A 145      28.738 -18.722  27.085  1.00  0.90           H  
ATOM   2122 2HG1 VAL A 145      28.638 -17.330  28.162  1.00  0.90           H  
ATOM   2123 3HG1 VAL A 145      28.072 -17.218  26.486  1.00  0.90           H  
ATOM   2124 1HG2 VAL A 145      30.364 -18.730  25.251  1.00  0.90           H  
ATOM   2125 2HG2 VAL A 145      29.690 -17.214  24.652  1.00  0.90           H  
ATOM   2126 3HG2 VAL A 145      31.425 -17.354  24.999  1.00  0.90           H  
ATOM   2127  N   ARG A 146      30.727 -15.380  29.137  1.00  0.87           N  
ATOM   2128  CA  ARG A 146      30.368 -14.998  30.495  1.00  0.87           C  
ATOM   2129  C   ARG A 146      30.014 -13.511  30.620  1.00  0.87           C  
ATOM   2130  O   ARG A 146      29.027 -13.158  31.267  1.00  0.87           O  
ATOM   2131  CB  ARG A 146      31.513 -15.312  31.449  1.00  0.87           C  
ATOM   2132  CG  ARG A 146      31.735 -16.787  31.763  1.00  0.87           C  
ATOM   2133  CD  ARG A 146      32.681 -16.944  32.912  1.00  0.87           C  
ATOM   2134  NE  ARG A 146      34.063 -16.581  32.562  1.00  0.87           N  
ATOM   2135  CZ  ARG A 146      34.991 -17.449  32.116  1.00  0.87           C  
ATOM   2136  NH1 ARG A 146      34.716 -18.731  32.002  1.00  0.87           N  
ATOM   2137  NH2 ARG A 146      36.187 -16.990  31.814  1.00  0.87           N  
ATOM   2138  H   ARG A 146      31.659 -15.757  28.948  1.00  0.87           H  
ATOM   2139  HA  ARG A 146      29.502 -15.588  30.793  1.00  0.87           H  
ATOM   2140 1HB  ARG A 146      32.442 -14.926  31.034  1.00  0.87           H  
ATOM   2141 2HB  ARG A 146      31.346 -14.795  32.392  1.00  0.87           H  
ATOM   2142 1HG  ARG A 146      30.786 -17.263  32.013  1.00  0.87           H  
ATOM   2143 2HG  ARG A 146      32.166 -17.276  30.896  1.00  0.87           H  
ATOM   2144 1HD  ARG A 146      32.362 -16.303  33.731  1.00  0.87           H  
ATOM   2145 2HD  ARG A 146      32.677 -17.982  33.240  1.00  0.87           H  
ATOM   2146  HE  ARG A 146      34.361 -15.592  32.620  1.00  0.87           H  
ATOM   2147 1HH1 ARG A 146      33.797 -19.077  32.242  1.00  0.87           H  
ATOM   2148 2HH1 ARG A 146      35.433 -19.377  31.702  1.00  0.87           H  
ATOM   2149 1HH2 ARG A 146      36.358 -15.976  31.912  1.00  0.87           H  
ATOM   2150 2HH2 ARG A 146      36.908 -17.610  31.481  1.00  0.87           H  
ATOM   2151  N   ARG A 147      30.766 -12.634  29.953  1.00  0.84           N  
ATOM   2152  CA  ARG A 147      30.483 -11.205  30.031  1.00  0.84           C  
ATOM   2153  C   ARG A 147      29.141 -10.883  29.399  1.00  0.84           C  
ATOM   2154  O   ARG A 147      28.366 -10.091  29.946  1.00  0.84           O  
ATOM   2155  CB  ARG A 147      31.582 -10.395  29.360  1.00  0.84           C  
ATOM   2156  CG  ARG A 147      32.905 -10.371  30.120  1.00  0.84           C  
ATOM   2157  CD  ARG A 147      33.959  -9.623  29.388  1.00  0.84           C  
ATOM   2158  NE  ARG A 147      35.221  -9.630  30.114  1.00  0.84           N  
ATOM   2159  CZ  ARG A 147      36.344  -9.005  29.705  1.00  0.84           C  
ATOM   2160  NH1 ARG A 147      36.340  -8.308  28.585  1.00  0.84           N  
ATOM   2161  NH2 ARG A 147      37.453  -9.093  30.422  1.00  0.84           N  
ATOM   2162  H   ARG A 147      31.571 -12.958  29.426  1.00  0.84           H  
ATOM   2163  HA  ARG A 147      30.447 -10.922  31.082  1.00  0.84           H  
ATOM   2164 1HB  ARG A 147      31.783 -10.816  28.372  1.00  0.84           H  
ATOM   2165 2HB  ARG A 147      31.250  -9.369  29.221  1.00  0.84           H  
ATOM   2166 1HG  ARG A 147      32.759  -9.888  31.085  1.00  0.84           H  
ATOM   2167 2HG  ARG A 147      33.256 -11.385  30.286  1.00  0.84           H  
ATOM   2168 1HD  ARG A 147      34.125 -10.094  28.414  1.00  0.84           H  
ATOM   2169 2HD  ARG A 147      33.650  -8.591  29.247  1.00  0.84           H  
ATOM   2170  HE  ARG A 147      35.269 -10.207  30.972  1.00  0.84           H  
ATOM   2171 1HH1 ARG A 147      35.493  -8.245  28.030  1.00  0.84           H  
ATOM   2172 2HH1 ARG A 147      37.180  -7.844  28.275  1.00  0.84           H  
ATOM   2173 1HH2 ARG A 147      37.463  -9.626  31.287  1.00  0.84           H  
ATOM   2174 2HH2 ARG A 147      38.290  -8.627  30.113  1.00  0.84           H  
ATOM   2175  N   LEU A 148      28.839 -11.537  28.277  1.00  0.82           N  
ATOM   2176  CA  LEU A 148      27.561 -11.348  27.617  1.00  0.82           C  
ATOM   2177  C   LEU A 148      26.446 -11.867  28.497  1.00  0.82           C  
ATOM   2178  O   LEU A 148      25.437 -11.195  28.684  1.00  0.82           O  
ATOM   2179  CB  LEU A 148      27.533 -12.055  26.265  1.00  0.82           C  
ATOM   2180  CG  LEU A 148      26.205 -11.958  25.481  1.00  0.82           C  
ATOM   2181  CD1 LEU A 148      25.854 -10.512  25.208  1.00  0.82           C  
ATOM   2182  CD2 LEU A 148      26.369 -12.694  24.193  1.00  0.82           C  
ATOM   2183  H   LEU A 148      29.521 -12.169  27.853  1.00  0.82           H  
ATOM   2184  HA  LEU A 148      27.408 -10.283  27.456  1.00  0.82           H  
ATOM   2185 1HB  LEU A 148      28.324 -11.644  25.642  1.00  0.82           H  
ATOM   2186 2HB  LEU A 148      27.748 -13.114  26.428  1.00  0.82           H  
ATOM   2187  HG  LEU A 148      25.396 -12.399  26.062  1.00  0.82           H  
ATOM   2188 1HD1 LEU A 148      24.918 -10.476  24.642  1.00  0.82           H  
ATOM   2189 2HD1 LEU A 148      25.732  -9.979  26.151  1.00  0.82           H  
ATOM   2190 3HD1 LEU A 148      26.643 -10.043  24.633  1.00  0.82           H  
ATOM   2191 1HD2 LEU A 148      25.442 -12.633  23.616  1.00  0.82           H  
ATOM   2192 2HD2 LEU A 148      27.153 -12.260  23.658  1.00  0.82           H  
ATOM   2193 3HD2 LEU A 148      26.618 -13.723  24.391  1.00  0.82           H  
ATOM   2194  N   SER A 149      26.630 -13.057  29.062  1.00  0.80           N  
ATOM   2195  CA  SER A 149      25.601 -13.665  29.880  1.00  0.80           C  
ATOM   2196  C   SER A 149      25.264 -12.752  31.035  1.00  0.80           C  
ATOM   2197  O   SER A 149      24.091 -12.504  31.321  1.00  0.80           O  
ATOM   2198  CB  SER A 149      26.128 -14.953  30.452  1.00  0.80           C  
ATOM   2199  OG  SER A 149      26.438 -15.837  29.438  1.00  0.80           O  
ATOM   2200  H   SER A 149      27.489 -13.574  28.890  1.00  0.80           H  
ATOM   2201  HA  SER A 149      24.712 -13.836  29.274  1.00  0.80           H  
ATOM   2202 1HB  SER A 149      27.013 -14.758  31.050  1.00  0.80           H  
ATOM   2203 2HB  SER A 149      25.378 -15.396  31.108  1.00  0.80           H  
ATOM   2204  HG  SER A 149      27.130 -15.382  28.903  1.00  0.80           H  
ATOM   2205  N   ASN A 150      26.298 -12.192  31.664  1.00  0.79           N  
ATOM   2206  CA  ASN A 150      26.092 -11.317  32.794  1.00  0.79           C  
ATOM   2207  C   ASN A 150      25.374 -10.052  32.354  1.00  0.79           C  
ATOM   2208  O   ASN A 150      24.414  -9.632  32.998  1.00  0.79           O  
ATOM   2209  CB  ASN A 150      27.421 -10.968  33.427  1.00  0.79           C  
ATOM   2210  CG  ASN A 150      28.060 -12.132  34.133  1.00  0.79           C  
ATOM   2211  OD1 ASN A 150      27.410 -13.126  34.456  1.00  0.79           O  
ATOM   2212  ND2 ASN A 150      29.341 -12.023  34.381  1.00  0.79           N  
ATOM   2213  H   ASN A 150      27.252 -12.421  31.378  1.00  0.79           H  
ATOM   2214  HA  ASN A 150      25.463 -11.824  33.526  1.00  0.79           H  
ATOM   2215 1HB  ASN A 150      28.104 -10.617  32.649  1.00  0.79           H  
ATOM   2216 2HB  ASN A 150      27.283 -10.151  34.136  1.00  0.79           H  
ATOM   2217 1HD2 ASN A 150      29.822 -12.765  34.846  1.00  0.79           H  
ATOM   2218 2HD2 ASN A 150      29.834 -11.202  34.100  1.00  0.79           H  
ATOM   2219  N   ALA A 151      25.793  -9.469  31.223  1.00  0.78           N  
ATOM   2220  CA  ALA A 151      25.162  -8.250  30.740  1.00  0.78           C  
ATOM   2221  C   ALA A 151      23.690  -8.471  30.455  1.00  0.78           C  
ATOM   2222  O   ALA A 151      22.841  -7.667  30.854  1.00  0.78           O  
ATOM   2223  CB  ALA A 151      25.849  -7.781  29.470  1.00  0.78           C  
ATOM   2224  H   ALA A 151      26.588  -9.851  30.710  1.00  0.78           H  
ATOM   2225  HA  ALA A 151      25.253  -7.489  31.514  1.00  0.78           H  
ATOM   2226 1HB  ALA A 151      25.383  -6.860  29.123  1.00  0.78           H  
ATOM   2227 2HB  ALA A 151      26.905  -7.606  29.672  1.00  0.78           H  
ATOM   2228 3HB  ALA A 151      25.750  -8.550  28.704  1.00  0.78           H  
ATOM   2229  N   VAL A 152      23.376  -9.612  29.848  1.00  0.79           N  
ATOM   2230  CA  VAL A 152      22.002  -9.926  29.536  1.00  0.79           C  
ATOM   2231  C   VAL A 152      21.216 -10.077  30.818  1.00  0.79           C  
ATOM   2232  O   VAL A 152      20.155  -9.484  30.971  1.00  0.79           O  
ATOM   2233  CB  VAL A 152      21.914 -11.213  28.682  1.00  0.79           C  
ATOM   2234  CG1 VAL A 152      20.475 -11.672  28.536  1.00  0.79           C  
ATOM   2235  CG2 VAL A 152      22.490 -10.944  27.300  1.00  0.79           C  
ATOM   2236  H   VAL A 152      24.117 -10.250  29.559  1.00  0.79           H  
ATOM   2237  HA  VAL A 152      21.588  -9.101  28.958  1.00  0.79           H  
ATOM   2238  HB  VAL A 152      22.483 -12.002  29.176  1.00  0.79           H  
ATOM   2239 1HG1 VAL A 152      20.447 -12.558  27.947  1.00  0.79           H  
ATOM   2240 2HG1 VAL A 152      20.068 -11.873  29.520  1.00  0.79           H  
ATOM   2241 3HG1 VAL A 152      19.893 -10.922  28.047  1.00  0.79           H  
ATOM   2242 1HG2 VAL A 152      22.447 -11.853  26.723  1.00  0.79           H  
ATOM   2243 2HG2 VAL A 152      21.910 -10.161  26.808  1.00  0.79           H  
ATOM   2244 3HG2 VAL A 152      23.514 -10.622  27.380  1.00  0.79           H  
ATOM   2245  N   CYS A 153      21.758 -10.809  31.779  1.00  0.81           N  
ATOM   2246  CA  CYS A 153      21.039 -11.024  33.016  1.00  0.81           C  
ATOM   2247  C   CYS A 153      20.801  -9.730  33.776  1.00  0.81           C  
ATOM   2248  O   CYS A 153      19.698  -9.495  34.278  1.00  0.81           O  
ATOM   2249  CB  CYS A 153      21.833 -11.959  33.893  1.00  0.81           C  
ATOM   2250  SG  CYS A 153      21.916 -13.570  33.228  1.00  0.81           S  
ATOM   2251  H   CYS A 153      22.661 -11.263  31.634  1.00  0.81           H  
ATOM   2252  HA  CYS A 153      20.082 -11.477  32.782  1.00  0.81           H  
ATOM   2253 1HB  CYS A 153      22.852 -11.583  34.013  1.00  0.81           H  
ATOM   2254 2HB  CYS A 153      21.382 -12.015  34.882  1.00  0.81           H  
ATOM   2255  HG  CYS A 153      22.794 -13.245  32.251  1.00  0.81           H  
ATOM   2256  N   ASP A 154      21.807  -8.849  33.824  1.00  0.85           N  
ATOM   2257  CA  ASP A 154      21.629  -7.593  34.539  1.00  0.85           C  
ATOM   2258  C   ASP A 154      20.513  -6.773  33.908  1.00  0.85           C  
ATOM   2259  O   ASP A 154      19.676  -6.198  34.615  1.00  0.85           O  
ATOM   2260  CB  ASP A 154      22.913  -6.754  34.519  1.00  0.85           C  
ATOM   2261  CG  ASP A 154      24.065  -7.272  35.412  1.00  0.85           C  
ATOM   2262  OD1 ASP A 154      23.847  -8.131  36.236  1.00  0.85           O  
ATOM   2263  OD2 ASP A 154      25.156  -6.755  35.283  1.00  0.85           O  
ATOM   2264  H   ASP A 154      22.703  -9.068  33.388  1.00  0.85           H  
ATOM   2265  HA  ASP A 154      21.359  -7.815  35.571  1.00  0.85           H  
ATOM   2266 1HB  ASP A 154      23.278  -6.713  33.485  1.00  0.85           H  
ATOM   2267 2HB  ASP A 154      22.676  -5.733  34.811  1.00  0.85           H  
ATOM   2268  N   ASP A 155      20.473  -6.755  32.576  1.00  0.92           N  
ATOM   2269  CA  ASP A 155      19.457  -6.000  31.872  1.00  0.92           C  
ATOM   2270  C   ASP A 155      18.080  -6.647  31.944  1.00  0.92           C  
ATOM   2271  O   ASP A 155      17.077  -5.942  32.069  1.00  0.92           O  
ATOM   2272  CB  ASP A 155      19.890  -5.745  30.440  1.00  0.92           C  
ATOM   2273  CG  ASP A 155      21.024  -4.715  30.361  1.00  0.92           C  
ATOM   2274  OD1 ASP A 155      21.286  -4.074  31.355  1.00  0.92           O  
ATOM   2275  OD2 ASP A 155      21.595  -4.553  29.307  1.00  0.92           O  
ATOM   2276  H   ASP A 155      21.188  -7.249  32.035  1.00  0.92           H  
ATOM   2277  HA  ASP A 155      19.384  -5.026  32.351  1.00  0.92           H  
ATOM   2278 1HB  ASP A 155      20.269  -6.680  30.026  1.00  0.92           H  
ATOM   2279 2HB  ASP A 155      19.046  -5.408  29.844  1.00  0.92           H  
ATOM   2280  N   LEU A 156      18.005  -7.979  31.913  1.00  1.01           N  
ATOM   2281  CA  LEU A 156      16.702  -8.619  32.018  1.00  1.01           C  
ATOM   2282  C   LEU A 156      16.085  -8.302  33.356  1.00  1.01           C  
ATOM   2283  O   LEU A 156      14.904  -7.959  33.438  1.00  1.01           O  
ATOM   2284  CB  LEU A 156      16.822 -10.142  31.932  1.00  1.01           C  
ATOM   2285  CG  LEU A 156      17.187 -10.713  30.604  1.00  1.01           C  
ATOM   2286  CD1 LEU A 156      17.477 -12.203  30.793  1.00  1.01           C  
ATOM   2287  CD2 LEU A 156      16.050 -10.433  29.622  1.00  1.01           C  
ATOM   2288  H   LEU A 156      18.845  -8.540  31.795  1.00  1.01           H  
ATOM   2289  HA  LEU A 156      16.057  -8.245  31.226  1.00  1.01           H  
ATOM   2290 1HB  LEU A 156      17.593 -10.458  32.639  1.00  1.01           H  
ATOM   2291 2HB  LEU A 156      15.878 -10.585  32.241  1.00  1.01           H  
ATOM   2292  HG  LEU A 156      18.068 -10.253  30.235  1.00  1.01           H  
ATOM   2293 1HD1 LEU A 156      17.755 -12.646  29.854  1.00  1.01           H  
ATOM   2294 2HD1 LEU A 156      18.294 -12.320  31.496  1.00  1.01           H  
ATOM   2295 3HD1 LEU A 156      16.594 -12.698  31.185  1.00  1.01           H  
ATOM   2296 1HD2 LEU A 156      16.310 -10.837  28.646  1.00  1.01           H  
ATOM   2297 2HD2 LEU A 156      15.135 -10.893  29.985  1.00  1.01           H  
ATOM   2298 3HD2 LEU A 156      15.898  -9.358  29.539  1.00  1.01           H  
ATOM   2299  N   LEU A 157      16.908  -8.352  34.396  1.00  1.11           N  
ATOM   2300  CA  LEU A 157      16.421  -8.091  35.728  1.00  1.11           C  
ATOM   2301  C   LEU A 157      16.075  -6.618  35.890  1.00  1.11           C  
ATOM   2302  O   LEU A 157      15.092  -6.278  36.541  1.00  1.11           O  
ATOM   2303  CB  LEU A 157      17.468  -8.579  36.723  1.00  1.11           C  
ATOM   2304  CG  LEU A 157      17.626 -10.111  36.684  1.00  1.11           C  
ATOM   2305  CD1 LEU A 157      18.777 -10.555  37.572  1.00  1.11           C  
ATOM   2306  CD2 LEU A 157      16.325 -10.735  37.084  1.00  1.11           C  
ATOM   2307  H   LEU A 157      17.885  -8.624  34.267  1.00  1.11           H  
ATOM   2308  HA  LEU A 157      15.509  -8.667  35.880  1.00  1.11           H  
ATOM   2309 1HB  LEU A 157      18.431  -8.128  36.469  1.00  1.11           H  
ATOM   2310 2HB  LEU A 157      17.181  -8.276  37.727  1.00  1.11           H  
ATOM   2311  HG  LEU A 157      17.857 -10.418  35.666  1.00  1.11           H  
ATOM   2312 1HD1 LEU A 157      18.884 -11.639  37.519  1.00  1.11           H  
ATOM   2313 2HD1 LEU A 157      19.695 -10.079  37.218  1.00  1.11           H  
ATOM   2314 3HD1 LEU A 157      18.583 -10.260  38.601  1.00  1.11           H  
ATOM   2315 1HD2 LEU A 157      16.419 -11.797  37.020  1.00  1.11           H  
ATOM   2316 2HD2 LEU A 157      16.072 -10.444  38.103  1.00  1.11           H  
ATOM   2317 3HD2 LEU A 157      15.539 -10.402  36.405  1.00  1.11           H  
ATOM   2318  N   ALA A 158      16.849  -5.720  35.278  1.00  1.19           N  
ATOM   2319  CA  ALA A 158      16.485  -4.316  35.346  1.00  1.19           C  
ATOM   2320  C   ALA A 158      15.137  -4.079  34.655  1.00  1.19           C  
ATOM   2321  O   ALA A 158      14.309  -3.297  35.129  1.00  1.19           O  
ATOM   2322  CB  ALA A 158      17.549  -3.465  34.686  1.00  1.19           C  
ATOM   2323  H   ALA A 158      17.695  -6.000  34.782  1.00  1.19           H  
ATOM   2324  HA  ALA A 158      16.391  -4.038  36.394  1.00  1.19           H  
ATOM   2325 1HB  ALA A 158      17.272  -2.416  34.757  1.00  1.19           H  
ATOM   2326 2HB  ALA A 158      18.506  -3.628  35.182  1.00  1.19           H  
ATOM   2327 3HB  ALA A 158      17.635  -3.749  33.638  1.00  1.19           H  
ATOM   2328  N   ALA A 159      14.932  -4.754  33.515  1.00  1.24           N  
ATOM   2329  CA  ALA A 159      13.718  -4.635  32.718  1.00  1.24           C  
ATOM   2330  C   ALA A 159      12.466  -5.144  33.416  1.00  1.24           C  
ATOM   2331  O   ALA A 159      11.391  -4.557  33.251  1.00  1.24           O  
ATOM   2332  CB  ALA A 159      13.868  -5.401  31.408  1.00  1.24           C  
ATOM   2333  H   ALA A 159      15.665  -5.368  33.168  1.00  1.24           H  
ATOM   2334  HA  ALA A 159      13.575  -3.578  32.500  1.00  1.24           H  
ATOM   2335 1HB  ALA A 159      12.974  -5.270  30.802  1.00  1.24           H  
ATOM   2336 2HB  ALA A 159      14.737  -5.025  30.868  1.00  1.24           H  
ATOM   2337 3HB  ALA A 159      14.008  -6.456  31.621  1.00  1.24           H  
ATOM   2338  N   THR A 160      12.575  -6.246  34.164  1.00  1.23           N  
ATOM   2339  CA  THR A 160      11.361  -6.803  34.732  1.00  1.23           C  
ATOM   2340  C   THR A 160      11.502  -7.625  36.015  1.00  1.23           C  
ATOM   2341  O   THR A 160      12.516  -8.274  36.258  1.00  1.23           O  
ATOM   2342  CB  THR A 160      10.709  -7.727  33.708  1.00  1.23           C  
ATOM   2343  OG1 THR A 160       9.440  -8.070  34.167  1.00  1.23           O  
ATOM   2344  CG2 THR A 160      11.539  -9.000  33.586  1.00  1.23           C  
ATOM   2345  H   THR A 160      13.478  -6.712  34.270  1.00  1.23           H  
ATOM   2346  HA  THR A 160      10.688  -5.975  34.952  1.00  1.23           H  
ATOM   2347  HB  THR A 160      10.629  -7.236  32.738  1.00  1.23           H  
ATOM   2348  HG1 THR A 160       8.837  -7.331  33.999  1.00  1.23           H  
ATOM   2349 1HG2 THR A 160      11.079  -9.681  32.890  1.00  1.23           H  
ATOM   2350 2HG2 THR A 160      12.535  -8.749  33.238  1.00  1.23           H  
ATOM   2351 3HG2 THR A 160      11.608  -9.487  34.561  1.00  1.23           H  
ATOM   2352  N   ASP A 161      10.399  -7.692  36.772  1.00  1.16           N  
ATOM   2353  CA  ASP A 161      10.291  -8.557  37.950  1.00  1.16           C  
ATOM   2354  C   ASP A 161       9.553  -9.860  37.608  1.00  1.16           C  
ATOM   2355  O   ASP A 161       9.263 -10.678  38.485  1.00  1.16           O  
ATOM   2356  CB  ASP A 161       9.515  -7.847  39.063  1.00  1.16           C  
ATOM   2357  CG  ASP A 161      10.216  -6.620  39.629  1.00  1.16           C  
ATOM   2358  OD1 ASP A 161      11.381  -6.696  39.916  1.00  1.16           O  
ATOM   2359  OD2 ASP A 161       9.572  -5.606  39.749  1.00  1.16           O  
ATOM   2360  H   ASP A 161       9.604  -7.127  36.511  1.00  1.16           H  
ATOM   2361  HA  ASP A 161      11.293  -8.803  38.301  1.00  1.16           H  
ATOM   2362 1HB  ASP A 161       8.538  -7.547  38.685  1.00  1.16           H  
ATOM   2363 2HB  ASP A 161       9.341  -8.549  39.879  1.00  1.16           H  
ATOM   2364  N   LEU A 162       9.243 -10.038  36.330  1.00  1.07           N  
ATOM   2365  CA  LEU A 162       8.506 -11.192  35.849  1.00  1.07           C  
ATOM   2366  C   LEU A 162       9.366 -12.445  35.716  1.00  1.07           C  
ATOM   2367  O   LEU A 162      10.580 -12.345  35.530  1.00  1.07           O  
ATOM   2368  CB  LEU A 162       7.913 -10.879  34.491  1.00  1.07           C  
ATOM   2369  CG  LEU A 162       6.917  -9.769  34.472  1.00  1.07           C  
ATOM   2370  CD1 LEU A 162       6.557  -9.493  33.041  1.00  1.07           C  
ATOM   2371  CD2 LEU A 162       5.726 -10.168  35.297  1.00  1.07           C  
ATOM   2372  H   LEU A 162       9.500  -9.332  35.649  1.00  1.07           H  
ATOM   2373  HA  LEU A 162       7.695 -11.339  36.545  1.00  1.07           H  
ATOM   2374 1HB  LEU A 162       8.719 -10.613  33.815  1.00  1.07           H  
ATOM   2375 2HB  LEU A 162       7.426 -11.761  34.104  1.00  1.07           H  
ATOM   2376  HG  LEU A 162       7.332  -8.875  34.901  1.00  1.07           H  
ATOM   2377 1HD1 LEU A 162       5.837  -8.683  33.003  1.00  1.07           H  
ATOM   2378 2HD1 LEU A 162       7.444  -9.199  32.495  1.00  1.07           H  
ATOM   2379 3HD1 LEU A 162       6.133 -10.386  32.594  1.00  1.07           H  
ATOM   2380 1HD2 LEU A 162       4.989  -9.363  35.279  1.00  1.07           H  
ATOM   2381 2HD2 LEU A 162       5.290 -11.055  34.896  1.00  1.07           H  
ATOM   2382 3HD2 LEU A 162       6.041 -10.356  36.323  1.00  1.07           H  
ATOM   2383  N   PRO A 163       8.765 -13.640  35.823  1.00  0.95           N  
ATOM   2384  CA  PRO A 163       9.372 -14.926  35.556  1.00  0.95           C  
ATOM   2385  C   PRO A 163       9.901 -14.988  34.136  1.00  0.95           C  
ATOM   2386  O   PRO A 163       9.346 -14.324  33.245  1.00  0.95           O  
ATOM   2387  CB  PRO A 163       8.221 -15.899  35.756  1.00  0.95           C  
ATOM   2388  CG  PRO A 163       7.277 -15.195  36.687  1.00  0.95           C  
ATOM   2389  CD  PRO A 163       7.392 -13.739  36.362  1.00  0.95           C  
ATOM   2390  HA  PRO A 163      10.172 -15.074  36.285  1.00  0.95           H  
ATOM   2391 1HB  PRO A 163       7.776 -16.176  34.790  1.00  0.95           H  
ATOM   2392 2HB  PRO A 163       8.614 -16.801  36.214  1.00  0.95           H  
ATOM   2393 1HG  PRO A 163       6.256 -15.577  36.546  1.00  0.95           H  
ATOM   2394 2HG  PRO A 163       7.561 -15.413  37.730  1.00  0.95           H  
ATOM   2395 1HD  PRO A 163       6.649 -13.428  35.639  1.00  0.95           H  
ATOM   2396 2HD  PRO A 163       7.299 -13.223  37.327  1.00  0.95           H  
ATOM   2397  N   ALA A 164      10.955 -15.780  33.923  1.00  0.86           N  
ATOM   2398  CA  ALA A 164      11.539 -15.830  32.583  1.00  0.86           C  
ATOM   2399  C   ALA A 164      11.735 -17.212  31.976  1.00  0.86           C  
ATOM   2400  O   ALA A 164      11.966 -18.221  32.653  1.00  0.86           O  
ATOM   2401  CB  ALA A 164      12.910 -15.149  32.583  1.00  0.86           C  
ATOM   2402  H   ALA A 164      11.342 -16.302  34.713  1.00  0.86           H  
ATOM   2403  HA  ALA A 164      10.876 -15.277  31.930  1.00  0.86           H  
ATOM   2404 1HB  ALA A 164      13.303 -15.137  31.561  1.00  0.86           H  
ATOM   2405 2HB  ALA A 164      12.804 -14.127  32.947  1.00  0.86           H  
ATOM   2406 3HB  ALA A 164      13.586 -15.699  33.229  1.00  0.86           H  
ATOM   2407  N   ILE A 165      11.659 -17.211  30.660  1.00  0.80           N  
ATOM   2408  CA  ILE A 165      11.982 -18.351  29.838  1.00  0.80           C  
ATOM   2409  C   ILE A 165      13.101 -17.955  28.912  1.00  0.80           C  
ATOM   2410  O   ILE A 165      13.044 -16.896  28.297  1.00  0.80           O  
ATOM   2411  CB  ILE A 165      10.777 -18.867  29.034  1.00  0.80           C  
ATOM   2412  CG1 ILE A 165       9.711 -19.340  29.976  1.00  0.80           C  
ATOM   2413  CG2 ILE A 165      11.200 -19.965  28.017  1.00  0.80           C  
ATOM   2414  CD1 ILE A 165       8.463 -19.714  29.298  1.00  0.80           C  
ATOM   2415  H   ILE A 165      11.388 -16.339  30.202  1.00  0.80           H  
ATOM   2416  HA  ILE A 165      12.329 -19.148  30.479  1.00  0.80           H  
ATOM   2417  HB  ILE A 165      10.359 -18.041  28.498  1.00  0.80           H  
ATOM   2418 1HG1 ILE A 165      10.082 -20.186  30.534  1.00  0.80           H  
ATOM   2419 2HG1 ILE A 165       9.481 -18.543  30.678  1.00  0.80           H  
ATOM   2420 1HG2 ILE A 165      10.334 -20.293  27.452  1.00  0.80           H  
ATOM   2421 2HG2 ILE A 165      11.944 -19.566  27.330  1.00  0.80           H  
ATOM   2422 3HG2 ILE A 165      11.626 -20.814  28.545  1.00  0.80           H  
ATOM   2423 1HD1 ILE A 165       7.770 -20.026  30.045  1.00  0.80           H  
ATOM   2424 2HD1 ILE A 165       8.066 -18.852  28.757  1.00  0.80           H  
ATOM   2425 3HD1 ILE A 165       8.646 -20.534  28.599  1.00  0.80           H  
ATOM   2426  N   VAL A 166      14.135 -18.758  28.853  1.00  0.76           N  
ATOM   2427  CA  VAL A 166      15.240 -18.426  27.978  1.00  0.76           C  
ATOM   2428  C   VAL A 166      15.167 -19.393  26.806  1.00  0.76           C  
ATOM   2429  O   VAL A 166      15.051 -20.593  27.021  1.00  0.76           O  
ATOM   2430  CB  VAL A 166      16.571 -18.512  28.734  1.00  0.76           C  
ATOM   2431  CG1 VAL A 166      17.701 -18.153  27.783  1.00  0.76           C  
ATOM   2432  CG2 VAL A 166      16.555 -17.557  29.963  1.00  0.76           C  
ATOM   2433  H   VAL A 166      14.127 -19.621  29.400  1.00  0.76           H  
ATOM   2434  HA  VAL A 166      15.123 -17.413  27.600  1.00  0.76           H  
ATOM   2435  HB  VAL A 166      16.726 -19.536  29.070  1.00  0.76           H  
ATOM   2436 1HG1 VAL A 166      18.653 -18.231  28.306  1.00  0.76           H  
ATOM   2437 2HG1 VAL A 166      17.683 -18.832  26.940  1.00  0.76           H  
ATOM   2438 3HG1 VAL A 166      17.563 -17.129  27.423  1.00  0.76           H  
ATOM   2439 1HG2 VAL A 166      17.506 -17.635  30.492  1.00  0.76           H  
ATOM   2440 2HG2 VAL A 166      16.407 -16.530  29.626  1.00  0.76           H  
ATOM   2441 3HG2 VAL A 166      15.744 -17.839  30.637  1.00  0.76           H  
ATOM   2442  N   PHE A 167      15.123 -18.863  25.593  1.00  0.76           N  
ATOM   2443  CA  PHE A 167      14.929 -19.653  24.378  1.00  0.76           C  
ATOM   2444  C   PHE A 167      16.069 -19.445  23.392  1.00  0.76           C  
ATOM   2445  O   PHE A 167      16.302 -18.334  22.957  1.00  0.76           O  
ATOM   2446  CB  PHE A 167      13.586 -19.294  23.743  1.00  0.76           C  
ATOM   2447  CG  PHE A 167      13.212 -20.123  22.577  1.00  0.76           C  
ATOM   2448  CD1 PHE A 167      13.725 -21.388  22.432  1.00  0.76           C  
ATOM   2449  CD2 PHE A 167      12.309 -19.688  21.670  1.00  0.76           C  
ATOM   2450  CE1 PHE A 167      13.366 -22.207  21.421  1.00  0.76           C  
ATOM   2451  CE2 PHE A 167      11.937 -20.510  20.653  1.00  0.76           C  
ATOM   2452  CZ  PHE A 167      12.469 -21.777  20.533  1.00  0.76           C  
ATOM   2453  H   PHE A 167      15.246 -17.857  25.508  1.00  0.76           H  
ATOM   2454  HA  PHE A 167      14.908 -20.703  24.652  1.00  0.76           H  
ATOM   2455 1HB  PHE A 167      12.800 -19.395  24.492  1.00  0.76           H  
ATOM   2456 2HB  PHE A 167      13.602 -18.249  23.431  1.00  0.76           H  
ATOM   2457  HD1 PHE A 167      14.430 -21.728  23.151  1.00  0.76           H  
ATOM   2458  HD2 PHE A 167      11.874 -18.693  21.771  1.00  0.76           H  
ATOM   2459  HE1 PHE A 167      13.796 -23.205  21.342  1.00  0.76           H  
ATOM   2460  HE2 PHE A 167      11.218 -20.171  19.952  1.00  0.76           H  
ATOM   2461  HZ  PHE A 167      12.166 -22.432  19.727  1.00  0.76           H  
ATOM   2462  N   ALA A 168      16.795 -20.484  23.047  1.00  0.77           N  
ATOM   2463  CA  ALA A 168      17.934 -20.278  22.163  1.00  0.77           C  
ATOM   2464  C   ALA A 168      17.993 -21.217  21.009  1.00  0.77           C  
ATOM   2465  O   ALA A 168      17.532 -22.344  21.121  1.00  0.77           O  
ATOM   2466  CB  ALA A 168      19.174 -20.460  22.956  1.00  0.77           C  
ATOM   2467  H   ALA A 168      16.572 -21.403  23.434  1.00  0.77           H  
ATOM   2468  HA  ALA A 168      17.887 -19.266  21.762  1.00  0.77           H  
ATOM   2469 1HB  ALA A 168      20.031 -20.269  22.328  1.00  0.77           H  
ATOM   2470 2HB  ALA A 168      19.102 -19.756  23.721  1.00  0.77           H  
ATOM   2471 3HB  ALA A 168      19.214 -21.469  23.356  1.00  0.77           H  
ATOM   2472  N   GLN A 169      18.622 -20.776  19.920  1.00  0.79           N  
ATOM   2473  CA  GLN A 169      18.873 -21.701  18.812  1.00  0.79           C  
ATOM   2474  C   GLN A 169      20.356 -21.942  18.558  1.00  0.79           C  
ATOM   2475  O   GLN A 169      21.181 -21.021  18.628  1.00  0.79           O  
ATOM   2476  CB  GLN A 169      18.264 -21.241  17.480  1.00  0.79           C  
ATOM   2477  CG  GLN A 169      16.755 -21.224  17.345  1.00  0.79           C  
ATOM   2478  CD  GLN A 169      16.358 -20.816  15.890  1.00  0.79           C  
ATOM   2479  OE1 GLN A 169      15.768 -21.604  15.098  1.00  0.79           O  
ATOM   2480  NE2 GLN A 169      16.698 -19.579  15.534  1.00  0.79           N  
ATOM   2481  H   GLN A 169      18.939 -19.799  19.885  1.00  0.79           H  
ATOM   2482  HA  GLN A 169      18.433 -22.661  19.063  1.00  0.79           H  
ATOM   2483 1HB  GLN A 169      18.608 -20.229  17.270  1.00  0.79           H  
ATOM   2484 2HB  GLN A 169      18.650 -21.878  16.680  1.00  0.79           H  
ATOM   2485 1HG  GLN A 169      16.372 -22.226  17.544  1.00  0.79           H  
ATOM   2486 2HG  GLN A 169      16.325 -20.515  18.043  1.00  0.79           H  
ATOM   2487 1HE2 GLN A 169      16.480 -19.249  14.617  1.00  0.79           H  
ATOM   2488 2HE2 GLN A 169      17.164 -18.982  16.190  1.00  0.79           H  
ATOM   2489  N   ALA A 170      20.647 -23.180  18.173  1.00  0.81           N  
ATOM   2490  CA  ALA A 170      21.972 -23.627  17.763  1.00  0.81           C  
ATOM   2491  C   ALA A 170      23.037 -23.247  18.787  1.00  0.81           C  
ATOM   2492  O   ALA A 170      22.871 -23.438  19.991  1.00  0.81           O  
ATOM   2493  CB  ALA A 170      22.308 -23.038  16.414  1.00  0.81           C  
ATOM   2494  H   ALA A 170      19.889 -23.863  18.194  1.00  0.81           H  
ATOM   2495  HA  ALA A 170      21.946 -24.710  17.663  1.00  0.81           H  
ATOM   2496 1HB  ALA A 170      23.272 -23.403  16.063  1.00  0.81           H  
ATOM   2497 2HB  ALA A 170      21.546 -23.323  15.709  1.00  0.81           H  
ATOM   2498 3HB  ALA A 170      22.334 -21.973  16.496  1.00  0.81           H  
ATOM   2499  N   ASN A 171      24.100 -22.623  18.318  1.00  0.82           N  
ATOM   2500  CA  ASN A 171      25.210 -22.198  19.149  1.00  0.82           C  
ATOM   2501  C   ASN A 171      24.787 -21.246  20.277  1.00  0.82           C  
ATOM   2502  O   ASN A 171      25.471 -21.132  21.301  1.00  0.82           O  
ATOM   2503  CB  ASN A 171      26.229 -21.557  18.246  1.00  0.82           C  
ATOM   2504  CG  ASN A 171      25.679 -20.456  17.588  1.00  0.82           C  
ATOM   2505  OD1 ASN A 171      24.765 -20.646  16.769  1.00  0.82           O  
ATOM   2506  ND2 ASN A 171      26.165 -19.287  17.910  1.00  0.82           N  
ATOM   2507  H   ASN A 171      24.176 -22.463  17.331  1.00  0.82           H  
ATOM   2508  HA  ASN A 171      25.650 -23.079  19.614  1.00  0.82           H  
ATOM   2509 1HB  ASN A 171      27.056 -21.207  18.774  1.00  0.82           H  
ATOM   2510 2HB  ASN A 171      26.588 -22.277  17.512  1.00  0.82           H  
ATOM   2511 1HD2 ASN A 171      25.807 -18.452  17.489  1.00  0.82           H  
ATOM   2512 2HD2 ASN A 171      26.889 -19.228  18.607  1.00  0.82           H  
ATOM   2513  N   GLY A 172      23.643 -20.574  20.102  1.00  0.82           N  
ATOM   2514  CA  GLY A 172      23.110 -19.633  21.076  1.00  0.82           C  
ATOM   2515  C   GLY A 172      22.785 -20.337  22.394  1.00  0.82           C  
ATOM   2516  O   GLY A 172      22.701 -19.701  23.448  1.00  0.82           O  
ATOM   2517  H   GLY A 172      23.079 -20.740  19.269  1.00  0.82           H  
ATOM   2518 1HA  GLY A 172      23.824 -18.826  21.242  1.00  0.82           H  
ATOM   2519 2HA  GLY A 172      22.205 -19.182  20.664  1.00  0.82           H  
ATOM   2520  N   SER A 173      22.641 -21.666  22.345  1.00  0.80           N  
ATOM   2521  CA  SER A 173      22.340 -22.471  23.513  1.00  0.80           C  
ATOM   2522  C   SER A 173      23.416 -22.326  24.578  1.00  0.80           C  
ATOM   2523  O   SER A 173      23.122 -22.389  25.774  1.00  0.80           O  
ATOM   2524  CB  SER A 173      22.184 -23.926  23.145  1.00  0.80           C  
ATOM   2525  OG  SER A 173      21.818 -24.667  24.276  1.00  0.80           O  
ATOM   2526  H   SER A 173      22.744 -22.150  21.452  1.00  0.80           H  
ATOM   2527  HA  SER A 173      21.399 -22.129  23.929  1.00  0.80           H  
ATOM   2528 1HB  SER A 173      21.427 -24.022  22.370  1.00  0.80           H  
ATOM   2529 2HB  SER A 173      23.101 -24.299  22.747  1.00  0.80           H  
ATOM   2530  HG  SER A 173      21.617 -25.552  23.962  1.00  0.80           H  
ATOM   2531  N   ALA A 174      24.684 -22.194  24.164  1.00  0.78           N  
ATOM   2532  CA  ALA A 174      25.764 -22.084  25.139  1.00  0.78           C  
ATOM   2533  C   ALA A 174      25.549 -20.854  26.012  1.00  0.78           C  
ATOM   2534  O   ALA A 174      25.739 -20.888  27.236  1.00  0.78           O  
ATOM   2535  CB  ALA A 174      27.094 -21.983  24.428  1.00  0.78           C  
ATOM   2536  H   ALA A 174      24.890 -22.109  23.166  1.00  0.78           H  
ATOM   2537  HA  ALA A 174      25.749 -22.969  25.775  1.00  0.78           H  
ATOM   2538 1HB  ALA A 174      27.884 -21.910  25.128  1.00  0.78           H  
ATOM   2539 2HB  ALA A 174      27.262 -22.846  23.805  1.00  0.78           H  
ATOM   2540 3HB  ALA A 174      27.091 -21.094  23.799  1.00  0.78           H  
ATOM   2541  N   LEU A 175      25.101 -19.776  25.363  1.00  0.75           N  
ATOM   2542  CA  LEU A 175      24.840 -18.521  26.031  1.00  0.75           C  
ATOM   2543  C   LEU A 175      23.615 -18.667  26.899  1.00  0.75           C  
ATOM   2544  O   LEU A 175      23.601 -18.222  28.037  1.00  0.75           O  
ATOM   2545  CB  LEU A 175      24.587 -17.390  25.039  1.00  0.75           C  
ATOM   2546  CG  LEU A 175      24.341 -16.050  25.707  1.00  0.75           C  
ATOM   2547  CD1 LEU A 175      25.569 -15.669  26.470  1.00  0.75           C  
ATOM   2548  CD2 LEU A 175      23.945 -15.025  24.707  1.00  0.75           C  
ATOM   2549  H   LEU A 175      24.934 -19.840  24.366  1.00  0.75           H  
ATOM   2550  HA  LEU A 175      25.692 -18.269  26.660  1.00  0.75           H  
ATOM   2551 1HB  LEU A 175      25.447 -17.296  24.378  1.00  0.75           H  
ATOM   2552 2HB  LEU A 175      23.727 -17.638  24.452  1.00  0.75           H  
ATOM   2553  HG  LEU A 175      23.553 -16.159  26.424  1.00  0.75           H  
ATOM   2554 1HD1 LEU A 175      25.397 -14.732  26.988  1.00  0.75           H  
ATOM   2555 2HD1 LEU A 175      25.780 -16.452  27.185  1.00  0.75           H  
ATOM   2556 3HD1 LEU A 175      26.411 -15.561  25.796  1.00  0.75           H  
ATOM   2557 1HD2 LEU A 175      23.777 -14.080  25.214  1.00  0.75           H  
ATOM   2558 2HD2 LEU A 175      24.719 -14.918  23.967  1.00  0.75           H  
ATOM   2559 3HD2 LEU A 175      23.051 -15.335  24.235  1.00  0.75           H  
ATOM   2560  N   ALA A 176      22.566 -19.269  26.349  1.00  0.74           N  
ATOM   2561  CA  ALA A 176      21.309 -19.426  27.064  1.00  0.74           C  
ATOM   2562  C   ALA A 176      21.466 -20.198  28.346  1.00  0.74           C  
ATOM   2563  O   ALA A 176      20.868 -19.856  29.373  1.00  0.74           O  
ATOM   2564  CB  ALA A 176      20.341 -20.117  26.184  1.00  0.74           C  
ATOM   2565  H   ALA A 176      22.643 -19.613  25.391  1.00  0.74           H  
ATOM   2566  HA  ALA A 176      20.933 -18.438  27.307  1.00  0.74           H  
ATOM   2567 1HB  ALA A 176      19.392 -20.215  26.660  1.00  0.74           H  
ATOM   2568 2HB  ALA A 176      20.283 -19.498  25.341  1.00  0.74           H  
ATOM   2569 3HB  ALA A 176      20.718 -21.100  25.923  1.00  0.74           H  
ATOM   2570  N   LEU A 177      22.299 -21.229  28.320  1.00  0.73           N  
ATOM   2571  CA  LEU A 177      22.530 -21.957  29.541  1.00  0.73           C  
ATOM   2572  C   LEU A 177      23.273 -21.056  30.509  1.00  0.73           C  
ATOM   2573  O   LEU A 177      22.922 -20.990  31.687  1.00  0.73           O  
ATOM   2574  CB  LEU A 177      23.251 -23.273  29.288  1.00  0.73           C  
ATOM   2575  CG  LEU A 177      23.539 -24.071  30.566  1.00  0.73           C  
ATOM   2576  CD1 LEU A 177      22.245 -24.300  31.344  1.00  0.73           C  
ATOM   2577  CD2 LEU A 177      24.104 -25.406  30.176  1.00  0.73           C  
ATOM   2578  H   LEU A 177      22.752 -21.515  27.450  1.00  0.73           H  
ATOM   2579  HA  LEU A 177      21.566 -22.201  29.980  1.00  0.73           H  
ATOM   2580 1HB  LEU A 177      22.641 -23.886  28.624  1.00  0.73           H  
ATOM   2581 2HB  LEU A 177      24.203 -23.059  28.787  1.00  0.73           H  
ATOM   2582  HG  LEU A 177      24.242 -23.525  31.188  1.00  0.73           H  
ATOM   2583 1HD1 LEU A 177      22.451 -24.883  32.244  1.00  0.73           H  
ATOM   2584 2HD1 LEU A 177      21.813 -23.342  31.628  1.00  0.73           H  
ATOM   2585 3HD1 LEU A 177      21.553 -24.829  30.728  1.00  0.73           H  
ATOM   2586 1HD2 LEU A 177      24.311 -25.994  31.060  1.00  0.73           H  
ATOM   2587 2HD2 LEU A 177      23.377 -25.920  29.558  1.00  0.73           H  
ATOM   2588 3HD2 LEU A 177      24.992 -25.271  29.623  1.00  0.73           H  
ATOM   2589  N   ALA A 178      24.291 -20.338  30.028  1.00  0.73           N  
ATOM   2590  CA  ALA A 178      25.028 -19.432  30.898  1.00  0.73           C  
ATOM   2591  C   ALA A 178      24.098 -18.359  31.508  1.00  0.73           C  
ATOM   2592  O   ALA A 178      24.204 -18.056  32.701  1.00  0.73           O  
ATOM   2593  CB  ALA A 178      26.148 -18.786  30.110  1.00  0.73           C  
ATOM   2594  H   ALA A 178      24.574 -20.422  29.048  1.00  0.73           H  
ATOM   2595  HA  ALA A 178      25.452 -20.016  31.714  1.00  0.73           H  
ATOM   2596 1HB  ALA A 178      26.727 -18.128  30.756  1.00  0.73           H  
ATOM   2597 2HB  ALA A 178      26.776 -19.536  29.710  1.00  0.73           H  
ATOM   2598 3HB  ALA A 178      25.728 -18.213  29.297  1.00  0.73           H  
ATOM   2599  N   ILE A 179      23.143 -17.845  30.708  1.00  0.73           N  
ATOM   2600  CA  ILE A 179      22.161 -16.859  31.168  1.00  0.73           C  
ATOM   2601  C   ILE A 179      21.292 -17.472  32.239  1.00  0.73           C  
ATOM   2602  O   ILE A 179      21.100 -16.891  33.301  1.00  0.73           O  
ATOM   2603  CB  ILE A 179      21.248 -16.347  30.014  1.00  0.73           C  
ATOM   2604  CG1 ILE A 179      22.032 -15.490  29.012  1.00  0.73           C  
ATOM   2605  CG2 ILE A 179      20.039 -15.567  30.555  1.00  0.73           C  
ATOM   2606  CD1 ILE A 179      21.263 -15.245  27.716  1.00  0.73           C  
ATOM   2607  H   ILE A 179      23.123 -18.138  29.738  1.00  0.73           H  
ATOM   2608  HA  ILE A 179      22.695 -16.011  31.594  1.00  0.73           H  
ATOM   2609  HB  ILE A 179      20.880 -17.211  29.469  1.00  0.73           H  
ATOM   2610 1HG1 ILE A 179      22.232 -14.523  29.478  1.00  0.73           H  
ATOM   2611 2HG1 ILE A 179      22.984 -15.960  28.792  1.00  0.73           H  
ATOM   2612 1HG2 ILE A 179      19.403 -15.261  29.725  1.00  0.73           H  
ATOM   2613 2HG2 ILE A 179      19.476 -16.209  31.224  1.00  0.73           H  
ATOM   2614 3HG2 ILE A 179      20.367 -14.691  31.087  1.00  0.73           H  
ATOM   2615 1HD1 ILE A 179      21.851 -14.608  27.056  1.00  0.73           H  
ATOM   2616 2HD1 ILE A 179      21.072 -16.187  27.227  1.00  0.73           H  
ATOM   2617 3HD1 ILE A 179      20.319 -14.767  27.938  1.00  0.73           H  
ATOM   2618  N   THR A 180      20.803 -18.678  31.991  1.00  0.74           N  
ATOM   2619  CA  THR A 180      19.956 -19.335  32.957  1.00  0.74           C  
ATOM   2620  C   THR A 180      20.703 -19.556  34.261  1.00  0.74           C  
ATOM   2621  O   THR A 180      20.189 -19.246  35.332  1.00  0.74           O  
ATOM   2622  CB  THR A 180      19.460 -20.672  32.405  1.00  0.74           C  
ATOM   2623  OG1 THR A 180      18.706 -20.423  31.218  1.00  0.74           O  
ATOM   2624  CG2 THR A 180      18.599 -21.390  33.425  1.00  0.74           C  
ATOM   2625  H   THR A 180      20.993 -19.136  31.098  1.00  0.74           H  
ATOM   2626  HA  THR A 180      19.097 -18.695  33.158  1.00  0.74           H  
ATOM   2627  HB  THR A 180      20.314 -21.300  32.152  1.00  0.74           H  
ATOM   2628  HG1 THR A 180      19.333 -20.131  30.511  1.00  0.74           H  
ATOM   2629 1HG2 THR A 180      18.254 -22.330  32.999  1.00  0.74           H  
ATOM   2630 2HG2 THR A 180      19.190 -21.581  34.322  1.00  0.74           H  
ATOM   2631 3HG2 THR A 180      17.758 -20.784  33.680  1.00  0.74           H  
ATOM   2632  N   ARG A 181      21.939 -20.055  34.189  1.00  0.76           N  
ATOM   2633  CA  ARG A 181      22.681 -20.313  35.413  1.00  0.76           C  
ATOM   2634  C   ARG A 181      22.908 -19.028  36.207  1.00  0.76           C  
ATOM   2635  O   ARG A 181      22.754 -19.022  37.433  1.00  0.76           O  
ATOM   2636  CB  ARG A 181      24.026 -20.953  35.098  1.00  0.76           C  
ATOM   2637  CG  ARG A 181      23.963 -22.402  34.606  1.00  0.76           C  
ATOM   2638  CD  ARG A 181      25.318 -22.949  34.353  1.00  0.76           C  
ATOM   2639  NE  ARG A 181      25.284 -24.272  33.758  1.00  0.76           N  
ATOM   2640  CZ  ARG A 181      25.099 -25.423  34.436  1.00  0.76           C  
ATOM   2641  NH1 ARG A 181      24.898 -25.426  35.729  1.00  0.76           N  
ATOM   2642  NH2 ARG A 181      25.129 -26.558  33.802  1.00  0.76           N  
ATOM   2643  H   ARG A 181      22.345 -20.284  33.283  1.00  0.76           H  
ATOM   2644  HA  ARG A 181      22.102 -21.005  36.025  1.00  0.76           H  
ATOM   2645 1HB  ARG A 181      24.520 -20.369  34.319  1.00  0.76           H  
ATOM   2646 2HB  ARG A 181      24.661 -20.923  35.982  1.00  0.76           H  
ATOM   2647 1HG  ARG A 181      23.503 -23.011  35.374  1.00  0.76           H  
ATOM   2648 2HG  ARG A 181      23.378 -22.461  33.691  1.00  0.76           H  
ATOM   2649 1HD  ARG A 181      25.849 -22.286  33.672  1.00  0.76           H  
ATOM   2650 2HD  ARG A 181      25.863 -23.017  35.295  1.00  0.76           H  
ATOM   2651  HE  ARG A 181      25.436 -24.335  32.761  1.00  0.76           H  
ATOM   2652 1HH1 ARG A 181      24.880 -24.559  36.250  1.00  0.76           H  
ATOM   2653 2HH1 ARG A 181      24.800 -26.326  36.232  1.00  0.76           H  
ATOM   2654 1HH2 ARG A 181      25.306 -26.571  32.809  1.00  0.76           H  
ATOM   2655 2HH2 ARG A 181      24.987 -27.417  34.328  1.00  0.76           H  
ATOM   2656  N   GLU A 182      23.217 -17.929  35.517  1.00  0.79           N  
ATOM   2657  CA  GLU A 182      23.445 -16.661  36.196  1.00  0.79           C  
ATOM   2658  C   GLU A 182      22.142 -16.113  36.784  1.00  0.79           C  
ATOM   2659  O   GLU A 182      22.122 -15.590  37.904  1.00  0.79           O  
ATOM   2660  CB  GLU A 182      24.107 -15.679  35.251  1.00  0.79           C  
ATOM   2661  CG  GLU A 182      24.450 -14.334  35.864  1.00  0.79           C  
ATOM   2662  CD  GLU A 182      25.490 -14.404  36.972  1.00  0.79           C  
ATOM   2663  OE1 GLU A 182      26.185 -15.407  37.104  1.00  0.79           O  
ATOM   2664  OE2 GLU A 182      25.589 -13.434  37.685  1.00  0.79           O  
ATOM   2665  H   GLU A 182      23.335 -17.974  34.501  1.00  0.79           H  
ATOM   2666  HA  GLU A 182      24.130 -16.838  37.015  1.00  0.79           H  
ATOM   2667 1HB  GLU A 182      25.039 -16.114  34.892  1.00  0.79           H  
ATOM   2668 2HB  GLU A 182      23.483 -15.549  34.389  1.00  0.79           H  
ATOM   2669 1HG  GLU A 182      24.814 -13.677  35.076  1.00  0.79           H  
ATOM   2670 2HG  GLU A 182      23.534 -13.899  36.259  1.00  0.79           H  
ATOM   2671  N   LEU A 183      21.037 -16.249  36.054  1.00  0.83           N  
ATOM   2672  CA  LEU A 183      19.773 -15.782  36.585  1.00  0.83           C  
ATOM   2673  C   LEU A 183      19.439 -16.567  37.859  1.00  0.83           C  
ATOM   2674  O   LEU A 183      18.981 -15.988  38.848  1.00  0.83           O  
ATOM   2675  CB  LEU A 183      18.662 -15.916  35.535  1.00  0.83           C  
ATOM   2676  CG  LEU A 183      18.696 -14.961  34.341  1.00  0.83           C  
ATOM   2677  CD1 LEU A 183      17.612 -15.354  33.352  1.00  0.83           C  
ATOM   2678  CD2 LEU A 183      18.503 -13.525  34.825  1.00  0.83           C  
ATOM   2679  H   LEU A 183      21.077 -16.662  35.124  1.00  0.83           H  
ATOM   2680  HA  LEU A 183      19.875 -14.729  36.842  1.00  0.83           H  
ATOM   2681 1HB  LEU A 183      18.744 -16.917  35.122  1.00  0.83           H  
ATOM   2682 2HB  LEU A 183      17.718 -15.823  35.999  1.00  0.83           H  
ATOM   2683  HG  LEU A 183      19.631 -15.052  33.846  1.00  0.83           H  
ATOM   2684 1HD1 LEU A 183      17.647 -14.691  32.496  1.00  0.83           H  
ATOM   2685 2HD1 LEU A 183      17.777 -16.380  33.025  1.00  0.83           H  
ATOM   2686 3HD1 LEU A 183      16.641 -15.275  33.829  1.00  0.83           H  
ATOM   2687 1HD2 LEU A 183      18.530 -12.846  33.979  1.00  0.83           H  
ATOM   2688 2HD2 LEU A 183      17.541 -13.435  35.326  1.00  0.83           H  
ATOM   2689 3HD2 LEU A 183      19.300 -13.269  35.520  1.00  0.83           H  
ATOM   2690  N   VAL A 184      19.748 -17.871  37.877  1.00  0.88           N  
ATOM   2691  CA  VAL A 184      19.518 -18.689  39.069  1.00  0.88           C  
ATOM   2692  C   VAL A 184      20.398 -18.226  40.234  1.00  0.88           C  
ATOM   2693  O   VAL A 184      19.914 -18.061  41.358  1.00  0.88           O  
ATOM   2694  CB  VAL A 184      19.761 -20.177  38.769  1.00  0.88           C  
ATOM   2695  CG1 VAL A 184      19.725 -20.995  40.043  1.00  0.88           C  
ATOM   2696  CG2 VAL A 184      18.697 -20.658  37.851  1.00  0.88           C  
ATOM   2697  H   VAL A 184      20.118 -18.313  37.034  1.00  0.88           H  
ATOM   2698  HA  VAL A 184      18.473 -18.577  39.359  1.00  0.88           H  
ATOM   2699  HB  VAL A 184      20.737 -20.296  38.307  1.00  0.88           H  
ATOM   2700 1HG1 VAL A 184      19.899 -22.045  39.805  1.00  0.88           H  
ATOM   2701 2HG1 VAL A 184      20.504 -20.644  40.721  1.00  0.88           H  
ATOM   2702 3HG1 VAL A 184      18.750 -20.887  40.519  1.00  0.88           H  
ATOM   2703 1HG2 VAL A 184      18.873 -21.704  37.634  1.00  0.88           H  
ATOM   2704 2HG2 VAL A 184      17.739 -20.527  38.348  1.00  0.88           H  
ATOM   2705 3HG2 VAL A 184      18.699 -20.092  36.938  1.00  0.88           H  
ATOM   2706  N   ARG A 185      21.674 -17.933  39.963  1.00  0.94           N  
ATOM   2707  CA  ARG A 185      22.604 -17.461  40.997  1.00  0.94           C  
ATOM   2708  C   ARG A 185      22.120 -16.148  41.627  1.00  0.94           C  
ATOM   2709  O   ARG A 185      22.340 -15.900  42.813  1.00  0.94           O  
ATOM   2710  CB  ARG A 185      23.985 -17.231  40.403  1.00  0.94           C  
ATOM   2711  CG  ARG A 185      24.779 -18.479  40.041  1.00  0.94           C  
ATOM   2712  CD  ARG A 185      26.021 -18.100  39.318  1.00  0.94           C  
ATOM   2713  NE  ARG A 185      26.840 -19.232  38.957  1.00  0.94           N  
ATOM   2714  CZ  ARG A 185      27.797 -19.195  38.008  1.00  0.94           C  
ATOM   2715  NH1 ARG A 185      28.011 -18.083  37.314  1.00  0.94           N  
ATOM   2716  NH2 ARG A 185      28.528 -20.276  37.766  1.00  0.94           N  
ATOM   2717  H   ARG A 185      22.025 -18.091  39.016  1.00  0.94           H  
ATOM   2718  HA  ARG A 185      22.672 -18.220  41.772  1.00  0.94           H  
ATOM   2719 1HB  ARG A 185      23.893 -16.634  39.498  1.00  0.94           H  
ATOM   2720 2HB  ARG A 185      24.585 -16.656  41.105  1.00  0.94           H  
ATOM   2721 1HG  ARG A 185      25.057 -19.010  40.949  1.00  0.94           H  
ATOM   2722 2HG  ARG A 185      24.185 -19.128  39.409  1.00  0.94           H  
ATOM   2723 1HD  ARG A 185      25.759 -17.578  38.408  1.00  0.94           H  
ATOM   2724 2HD  ARG A 185      26.614 -17.439  39.945  1.00  0.94           H  
ATOM   2725  HE  ARG A 185      26.706 -20.095  39.465  1.00  0.94           H  
ATOM   2726 1HH1 ARG A 185      27.434 -17.230  37.470  1.00  0.94           H  
ATOM   2727 2HH1 ARG A 185      28.729 -18.065  36.608  1.00  0.94           H  
ATOM   2728 1HH2 ARG A 185      28.369 -21.125  38.296  1.00  0.94           H  
ATOM   2729 2HH2 ARG A 185      29.246 -20.251  37.057  1.00  0.94           H  
ATOM   2730  N   ARG A 186      21.425 -15.339  40.831  1.00  0.98           N  
ATOM   2731  CA  ARG A 186      20.856 -14.058  41.243  1.00  0.98           C  
ATOM   2732  C   ARG A 186      19.433 -14.185  41.808  1.00  0.98           C  
ATOM   2733  O   ARG A 186      18.766 -13.177  42.053  1.00  0.98           O  
ATOM   2734  CB  ARG A 186      20.867 -13.098  40.065  1.00  0.98           C  
ATOM   2735  CG  ARG A 186      22.259 -12.640  39.670  1.00  0.98           C  
ATOM   2736  CD  ARG A 186      22.261 -11.833  38.440  1.00  0.98           C  
ATOM   2737  NE  ARG A 186      23.593 -11.367  38.117  1.00  0.98           N  
ATOM   2738  CZ  ARG A 186      24.086 -10.169  38.484  1.00  0.98           C  
ATOM   2739  NH1 ARG A 186      23.336  -9.319  39.163  1.00  0.98           N  
ATOM   2740  NH2 ARG A 186      25.323  -9.836  38.160  1.00  0.98           N  
ATOM   2741  H   ARG A 186      21.328 -15.605  39.849  1.00  0.98           H  
ATOM   2742  HA  ARG A 186      21.494 -13.643  42.021  1.00  0.98           H  
ATOM   2743 1HB  ARG A 186      20.420 -13.588  39.197  1.00  0.98           H  
ATOM   2744 2HB  ARG A 186      20.267 -12.219  40.296  1.00  0.98           H  
ATOM   2745 1HG  ARG A 186      22.691 -12.047  40.473  1.00  0.98           H  
ATOM   2746 2HG  ARG A 186      22.888 -13.520  39.488  1.00  0.98           H  
ATOM   2747 1HD  ARG A 186      21.900 -12.440  37.606  1.00  0.98           H  
ATOM   2748 2HD  ARG A 186      21.621 -10.967  38.564  1.00  0.98           H  
ATOM   2749  HE  ARG A 186      24.229 -12.014  37.633  1.00  0.98           H  
ATOM   2750 1HH1 ARG A 186      22.395  -9.565  39.419  1.00  0.98           H  
ATOM   2751 2HH1 ARG A 186      23.712  -8.417  39.414  1.00  0.98           H  
ATOM   2752 1HH2 ARG A 186      25.901 -10.471  37.625  1.00  0.98           H  
ATOM   2753 2HH2 ARG A 186      25.676  -8.929  38.412  1.00  0.98           H  
ATOM   2754  N   SER A 187      18.974 -15.427  42.003  1.00  1.01           N  
ATOM   2755  CA  SER A 187      17.654 -15.786  42.521  1.00  1.01           C  
ATOM   2756  C   SER A 187      16.492 -15.262  41.686  1.00  1.01           C  
ATOM   2757  O   SER A 187      15.432 -14.926  42.221  1.00  1.01           O  
ATOM   2758  CB  SER A 187      17.488 -15.297  43.953  1.00  1.01           C  
ATOM   2759  OG  SER A 187      18.448 -15.865  44.805  1.00  1.01           O  
ATOM   2760  H   SER A 187      19.576 -16.212  41.770  1.00  1.01           H  
ATOM   2761  HA  SER A 187      17.592 -16.876  42.523  1.00  1.01           H  
ATOM   2762 1HB  SER A 187      17.553 -14.212  43.994  1.00  1.01           H  
ATOM   2763 2HB  SER A 187      16.494 -15.572  44.300  1.00  1.01           H  
ATOM   2764  HG  SER A 187      18.526 -16.786  44.537  1.00  1.01           H  
ATOM   2765  N   ALA A 188      16.671 -15.223  40.372  1.00  1.00           N  
ATOM   2766  CA  ALA A 188      15.604 -14.803  39.486  1.00  1.00           C  
ATOM   2767  C   ALA A 188      14.638 -15.958  39.278  1.00  1.00           C  
ATOM   2768  O   ALA A 188      15.038 -17.124  39.235  1.00  1.00           O  
ATOM   2769  CB  ALA A 188      16.168 -14.335  38.175  1.00  1.00           C  
ATOM   2770  H   ALA A 188      17.567 -15.501  39.974  1.00  1.00           H  
ATOM   2771  HA  ALA A 188      15.066 -13.982  39.960  1.00  1.00           H  
ATOM   2772 1HB  ALA A 188      15.365 -14.010  37.515  1.00  1.00           H  
ATOM   2773 2HB  ALA A 188      16.859 -13.520  38.361  1.00  1.00           H  
ATOM   2774 3HB  ALA A 188      16.686 -15.150  37.739  1.00  1.00           H  
ATOM   2775  N   ASP A 189      13.370 -15.648  39.075  1.00  0.97           N  
ATOM   2776  CA  ASP A 189      12.379 -16.699  38.879  1.00  0.97           C  
ATOM   2777  C   ASP A 189      12.378 -17.231  37.442  1.00  0.97           C  
ATOM   2778  O   ASP A 189      11.503 -16.915  36.639  1.00  0.97           O  
ATOM   2779  CB  ASP A 189      11.009 -16.143  39.297  1.00  0.97           C  
ATOM   2780  CG  ASP A 189       9.839 -17.156  39.362  1.00  0.97           C  
ATOM   2781  OD1 ASP A 189      10.051 -18.331  39.235  1.00  0.97           O  
ATOM   2782  OD2 ASP A 189       8.723 -16.725  39.569  1.00  0.97           O  
ATOM   2783  H   ASP A 189      13.079 -14.681  39.095  1.00  0.97           H  
ATOM   2784  HA  ASP A 189      12.628 -17.529  39.544  1.00  0.97           H  
ATOM   2785 1HB  ASP A 189      11.108 -15.692  40.285  1.00  0.97           H  
ATOM   2786 2HB  ASP A 189      10.724 -15.342  38.616  1.00  0.97           H  
ATOM   2787  N   VAL A 190      13.359 -18.058  37.128  1.00  0.92           N  
ATOM   2788  CA  VAL A 190      13.428 -18.608  35.781  1.00  0.92           C  
ATOM   2789  C   VAL A 190      12.539 -19.850  35.747  1.00  0.92           C  
ATOM   2790  O   VAL A 190      12.584 -20.685  36.651  1.00  0.92           O  
ATOM   2791  CB  VAL A 190      14.861 -18.943  35.345  1.00  0.92           C  
ATOM   2792  CG1 VAL A 190      14.834 -19.537  33.933  1.00  0.92           C  
ATOM   2793  CG2 VAL A 190      15.691 -17.723  35.385  1.00  0.92           C  
ATOM   2794  H   VAL A 190      14.063 -18.254  37.842  1.00  0.92           H  
ATOM   2795  HA  VAL A 190      13.031 -17.878  35.076  1.00  0.92           H  
ATOM   2796  HB  VAL A 190      15.282 -19.678  36.019  1.00  0.92           H  
ATOM   2797 1HG1 VAL A 190      15.828 -19.778  33.617  1.00  0.92           H  
ATOM   2798 2HG1 VAL A 190      14.229 -20.424  33.915  1.00  0.92           H  
ATOM   2799 3HG1 VAL A 190      14.413 -18.806  33.244  1.00  0.92           H  
ATOM   2800 1HG2 VAL A 190      16.697 -17.986  35.075  1.00  0.92           H  
ATOM   2801 2HG2 VAL A 190      15.272 -16.984  34.708  1.00  0.92           H  
ATOM   2802 3HG2 VAL A 190      15.708 -17.323  36.402  1.00  0.92           H  
ATOM   2803  N   ARG A 191      11.687 -19.927  34.743  1.00  0.85           N  
ATOM   2804  CA  ARG A 191      10.719 -20.999  34.594  1.00  0.85           C  
ATOM   2805  C   ARG A 191      11.144 -22.063  33.601  1.00  0.85           C  
ATOM   2806  O   ARG A 191      10.887 -23.248  33.802  1.00  0.85           O  
ATOM   2807  CB  ARG A 191       9.400 -20.394  34.160  1.00  0.85           C  
ATOM   2808  CG  ARG A 191       8.835 -19.462  35.186  1.00  0.85           C  
ATOM   2809  CD  ARG A 191       8.457 -20.188  36.431  1.00  0.85           C  
ATOM   2810  NE  ARG A 191       7.995 -19.292  37.463  1.00  0.85           N  
ATOM   2811  CZ  ARG A 191       6.730 -18.853  37.597  1.00  0.85           C  
ATOM   2812  NH1 ARG A 191       5.805 -19.240  36.748  1.00  0.85           N  
ATOM   2813  NH2 ARG A 191       6.429 -18.029  38.579  1.00  0.85           N  
ATOM   2814  H   ARG A 191      11.720 -19.199  34.049  1.00  0.85           H  
ATOM   2815  HA  ARG A 191      10.584 -21.472  35.566  1.00  0.85           H  
ATOM   2816 1HB  ARG A 191       9.562 -19.815  33.251  1.00  0.85           H  
ATOM   2817 2HB  ARG A 191       8.669 -21.158  33.929  1.00  0.85           H  
ATOM   2818 1HG  ARG A 191       9.600 -18.726  35.443  1.00  0.85           H  
ATOM   2819 2HG  ARG A 191       7.954 -18.958  34.788  1.00  0.85           H  
ATOM   2820 1HD  ARG A 191       7.659 -20.884  36.214  1.00  0.85           H  
ATOM   2821 2HD  ARG A 191       9.325 -20.729  36.817  1.00  0.85           H  
ATOM   2822  HE  ARG A 191       8.694 -18.965  38.160  1.00  0.85           H  
ATOM   2823 1HH1 ARG A 191       6.056 -19.855  35.986  1.00  0.85           H  
ATOM   2824 2HH1 ARG A 191       4.857 -18.903  36.846  1.00  0.85           H  
ATOM   2825 1HH2 ARG A 191       7.190 -17.703  39.208  1.00  0.85           H  
ATOM   2826 2HH2 ARG A 191       5.494 -17.685  38.692  1.00  0.85           H  
ATOM   2827  N   ALA A 192      11.801 -21.670  32.528  1.00  0.80           N  
ATOM   2828  CA  ALA A 192      12.192 -22.715  31.586  1.00  0.80           C  
ATOM   2829  C   ALA A 192      13.336 -22.306  30.692  1.00  0.80           C  
ATOM   2830  O   ALA A 192      13.529 -21.127  30.397  1.00  0.80           O  
ATOM   2831  CB  ALA A 192      11.022 -23.138  30.733  1.00  0.80           C  
ATOM   2832  H   ALA A 192      12.001 -20.680  32.382  1.00  0.80           H  
ATOM   2833  HA  ALA A 192      12.502 -23.588  32.149  1.00  0.80           H  
ATOM   2834 1HB  ALA A 192      11.346 -23.949  30.079  1.00  0.80           H  
ATOM   2835 2HB  ALA A 192      10.213 -23.484  31.357  1.00  0.80           H  
ATOM   2836 3HB  ALA A 192      10.679 -22.317  30.134  1.00  0.80           H  
ATOM   2837  N   LEU A 193      14.059 -23.310  30.235  1.00  0.77           N  
ATOM   2838  CA  LEU A 193      15.080 -23.150  29.217  1.00  0.77           C  
ATOM   2839  C   LEU A 193      14.688 -23.977  28.008  1.00  0.77           C  
ATOM   2840  O   LEU A 193      14.467 -25.176  28.125  1.00  0.77           O  
ATOM   2841  CB  LEU A 193      16.451 -23.571  29.762  1.00  0.77           C  
ATOM   2842  CG  LEU A 193      17.648 -23.622  28.742  1.00  0.77           C  
ATOM   2843  CD1 LEU A 193      17.953 -22.251  28.185  1.00  0.77           C  
ATOM   2844  CD2 LEU A 193      18.882 -24.176  29.446  1.00  0.77           C  
ATOM   2845  H   LEU A 193      13.870 -24.249  30.598  1.00  0.77           H  
ATOM   2846  HA  LEU A 193      15.128 -22.105  28.923  1.00  0.77           H  
ATOM   2847 1HB  LEU A 193      16.732 -22.875  30.556  1.00  0.77           H  
ATOM   2848 2HB  LEU A 193      16.345 -24.550  30.199  1.00  0.77           H  
ATOM   2849  HG  LEU A 193      17.379 -24.266  27.915  1.00  0.77           H  
ATOM   2850 1HD1 LEU A 193      18.777 -22.339  27.480  1.00  0.77           H  
ATOM   2851 2HD1 LEU A 193      17.080 -21.865  27.674  1.00  0.77           H  
ATOM   2852 3HD1 LEU A 193      18.231 -21.578  28.987  1.00  0.77           H  
ATOM   2853 1HD2 LEU A 193      19.713 -24.226  28.738  1.00  0.77           H  
ATOM   2854 2HD2 LEU A 193      19.151 -23.520  30.277  1.00  0.77           H  
ATOM   2855 3HD2 LEU A 193      18.666 -25.171  29.823  1.00  0.77           H  
ATOM   2856  N   CYS A 194      14.556 -23.330  26.872  1.00  0.77           N  
ATOM   2857  CA  CYS A 194      14.181 -24.004  25.651  1.00  0.77           C  
ATOM   2858  C   CYS A 194      15.368 -23.946  24.695  1.00  0.77           C  
ATOM   2859  O   CYS A 194      15.949 -22.882  24.464  1.00  0.77           O  
ATOM   2860  CB  CYS A 194      12.906 -23.382  25.063  1.00  0.77           C  
ATOM   2861  SG  CYS A 194      11.432 -23.515  26.148  1.00  0.77           S  
ATOM   2862  H   CYS A 194      14.739 -22.333  26.855  1.00  0.77           H  
ATOM   2863  HA  CYS A 194      13.967 -25.046  25.873  1.00  0.77           H  
ATOM   2864 1HB  CYS A 194      13.072 -22.331  24.909  1.00  0.77           H  
ATOM   2865 2HB  CYS A 194      12.674 -23.838  24.100  1.00  0.77           H  
ATOM   2866  HG  CYS A 194      11.427 -24.847  26.203  1.00  0.77           H  
ATOM   2867  N   ILE A 195      15.761 -25.100  24.192  1.00  0.81           N  
ATOM   2868  CA  ILE A 195      16.911 -25.204  23.314  1.00  0.81           C  
ATOM   2869  C   ILE A 195      16.522 -25.728  21.935  1.00  0.81           C  
ATOM   2870  O   ILE A 195      16.117 -26.880  21.804  1.00  0.81           O  
ATOM   2871  CB  ILE A 195      17.922 -26.165  23.960  1.00  0.81           C  
ATOM   2872  CG1 ILE A 195      18.334 -25.652  25.343  1.00  0.81           C  
ATOM   2873  CG2 ILE A 195      19.080 -26.365  23.063  1.00  0.81           C  
ATOM   2874  CD1 ILE A 195      19.148 -26.639  26.123  1.00  0.81           C  
ATOM   2875  H   ILE A 195      15.247 -25.939  24.442  1.00  0.81           H  
ATOM   2876  HA  ILE A 195      17.362 -24.220  23.194  1.00  0.81           H  
ATOM   2877  HB  ILE A 195      17.440 -27.129  24.119  1.00  0.81           H  
ATOM   2878 1HG1 ILE A 195      18.908 -24.729  25.228  1.00  0.81           H  
ATOM   2879 2HG1 ILE A 195      17.441 -25.440  25.918  1.00  0.81           H  
ATOM   2880 1HG2 ILE A 195      19.762 -27.058  23.512  1.00  0.81           H  
ATOM   2881 2HG2 ILE A 195      18.736 -26.767  22.106  1.00  0.81           H  
ATOM   2882 3HG2 ILE A 195      19.567 -25.413  22.903  1.00  0.81           H  
ATOM   2883 1HD1 ILE A 195      19.400 -26.217  27.093  1.00  0.81           H  
ATOM   2884 2HD1 ILE A 195      18.580 -27.558  26.261  1.00  0.81           H  
ATOM   2885 3HD1 ILE A 195      20.047 -26.853  25.582  1.00  0.81           H  
ATOM   2886  N   GLY A 196      16.614 -24.886  20.913  1.00  0.89           N  
ATOM   2887  CA  GLY A 196      16.238 -25.282  19.567  1.00  0.89           C  
ATOM   2888  C   GLY A 196      17.439 -25.767  18.759  1.00  0.89           C  
ATOM   2889  O   GLY A 196      18.487 -25.115  18.734  1.00  0.89           O  
ATOM   2890  H   GLY A 196      16.954 -23.951  21.068  1.00  0.89           H  
ATOM   2891 1HA  GLY A 196      15.486 -26.049  19.624  1.00  0.89           H  
ATOM   2892 2HA  GLY A 196      15.779 -24.432  19.062  1.00  0.89           H  
ATOM   2893  N   GLY A 197      17.301 -26.904  18.081  1.00  1.01           N  
ATOM   2894  CA  GLY A 197      18.342 -27.454  17.199  1.00  1.01           C  
ATOM   2895  C   GLY A 197      19.573 -28.044  17.922  1.00  1.01           C  
ATOM   2896  O   GLY A 197      19.981 -29.174  17.682  1.00  1.01           O  
ATOM   2897  H   GLY A 197      16.424 -27.402  18.180  1.00  1.01           H  
ATOM   2898 1HA  GLY A 197      17.897 -28.225  16.568  1.00  1.01           H  
ATOM   2899 2HA  GLY A 197      18.673 -26.669  16.521  1.00  1.01           H  
ATOM   2900  N   ALA A 198      20.172 -27.232  18.782  1.00  1.19           N  
ATOM   2901  CA  ALA A 198      21.421 -27.481  19.486  1.00  1.19           C  
ATOM   2902  C   ALA A 198      21.485 -28.678  20.392  1.00  1.19           C  
ATOM   2903  O   ALA A 198      20.547 -28.996  21.132  1.00  1.19           O  
ATOM   2904  CB  ALA A 198      21.734 -26.307  20.360  1.00  1.19           C  
ATOM   2905  H   ALA A 198      19.727 -26.340  18.920  1.00  1.19           H  
ATOM   2906  HA  ALA A 198      22.195 -27.591  18.726  1.00  1.19           H  
ATOM   2907 1HB  ALA A 198      22.702 -26.441  20.843  1.00  1.19           H  
ATOM   2908 2HB  ALA A 198      21.739 -25.461  19.781  1.00  1.19           H  
ATOM   2909 3HB  ALA A 198      20.976 -26.209  21.101  1.00  1.19           H  
ATOM   2910  N   LEU A 199      22.664 -29.281  20.368  1.00  1.42           N  
ATOM   2911  CA  LEU A 199      23.046 -30.384  21.216  1.00  1.42           C  
ATOM   2912  C   LEU A 199      24.316 -30.030  21.986  1.00  1.42           C  
ATOM   2913  O   LEU A 199      25.199 -29.360  21.442  1.00  1.42           O  
ATOM   2914  CB  LEU A 199      23.193 -31.627  20.368  1.00  1.42           C  
ATOM   2915  CG  LEU A 199      21.888 -32.002  19.653  1.00  1.42           C  
ATOM   2916  CD1 LEU A 199      22.087 -33.154  18.749  1.00  1.42           C  
ATOM   2917  CD2 LEU A 199      20.829 -32.295  20.672  1.00  1.42           C  
ATOM   2918  H   LEU A 199      23.346 -28.941  19.710  1.00  1.42           H  
ATOM   2919  HA  LEU A 199      22.261 -30.571  21.920  1.00  1.42           H  
ATOM   2920 1HB  LEU A 199      23.946 -31.448  19.607  1.00  1.42           H  
ATOM   2921 2HB  LEU A 199      23.520 -32.426  20.991  1.00  1.42           H  
ATOM   2922  HG  LEU A 199      21.563 -31.160  19.042  1.00  1.42           H  
ATOM   2923 1HD1 LEU A 199      21.139 -33.372  18.278  1.00  1.42           H  
ATOM   2924 2HD1 LEU A 199      22.840 -32.924  18.016  1.00  1.42           H  
ATOM   2925 3HD1 LEU A 199      22.388 -33.971  19.267  1.00  1.42           H  
ATOM   2926 1HD2 LEU A 199      19.929 -32.498  20.150  1.00  1.42           H  
ATOM   2927 2HD2 LEU A 199      21.106 -33.138  21.290  1.00  1.42           H  
ATOM   2928 3HD2 LEU A 199      20.681 -31.442  21.295  1.00  1.42           H  
ATOM   2929  N   MET A 200      24.458 -30.511  23.228  1.00  1.69           N  
ATOM   2930  CA  MET A 200      25.665 -30.200  24.010  1.00  1.69           C  
ATOM   2931  C   MET A 200      26.884 -30.985  23.565  1.00  1.69           C  
ATOM   2932  O   MET A 200      27.354 -31.889  24.255  1.00  1.69           O  
ATOM   2933  CB  MET A 200      25.444 -30.480  25.500  1.00  1.69           C  
ATOM   2934  CG  MET A 200      26.699 -30.256  26.354  1.00  1.69           C  
ATOM   2935  SD  MET A 200      27.283 -28.558  26.409  1.00  1.69           S  
ATOM   2936  CE  MET A 200      26.268 -27.822  27.643  1.00  1.69           C  
ATOM   2937  H   MET A 200      23.718 -31.064  23.642  1.00  1.69           H  
ATOM   2938  HA  MET A 200      25.893 -29.141  23.880  1.00  1.69           H  
ATOM   2939 1HB  MET A 200      24.674 -29.842  25.880  1.00  1.69           H  
ATOM   2940 2HB  MET A 200      25.113 -31.511  25.639  1.00  1.69           H  
ATOM   2941 1HG  MET A 200      26.501 -30.582  27.374  1.00  1.69           H  
ATOM   2942 2HG  MET A 200      27.506 -30.871  25.955  1.00  1.69           H  
ATOM   2943 1HE  MET A 200      26.525 -26.778  27.746  1.00  1.69           H  
ATOM   2944 2HE  MET A 200      25.255 -27.914  27.359  1.00  1.69           H  
ATOM   2945 3HE  MET A 200      26.421 -28.327  28.588  1.00  1.69           H  
ATOM   2946  N   ARG A 201      27.395 -30.608  22.414  1.00  1.99           N  
ATOM   2947  CA  ARG A 201      28.561 -31.231  21.831  1.00  1.99           C  
ATOM   2948  C   ARG A 201      29.777 -30.440  22.253  1.00  1.99           C  
ATOM   2949  O   ARG A 201      29.688 -29.240  22.479  1.00  1.99           O  
ATOM   2950  CB  ARG A 201      28.390 -31.346  20.336  1.00  1.99           C  
ATOM   2951  CG  ARG A 201      27.224 -32.278  19.984  1.00  1.99           C  
ATOM   2952  CD  ARG A 201      26.965 -32.420  18.539  1.00  1.99           C  
ATOM   2953  NE  ARG A 201      26.468 -31.200  17.953  1.00  1.99           N  
ATOM   2954  CZ  ARG A 201      26.016 -31.106  16.692  1.00  1.99           C  
ATOM   2955  NH1 ARG A 201      25.993 -32.170  15.924  1.00  1.99           N  
ATOM   2956  NH2 ARG A 201      25.590 -29.952  16.217  1.00  1.99           N  
ATOM   2957  H   ARG A 201      26.909 -29.861  21.922  1.00  1.99           H  
ATOM   2958  HA  ARG A 201      28.656 -32.240  22.231  1.00  1.99           H  
ATOM   2959 1HB  ARG A 201      28.185 -30.363  19.911  1.00  1.99           H  
ATOM   2960 2HB  ARG A 201      29.298 -31.733  19.878  1.00  1.99           H  
ATOM   2961 1HG  ARG A 201      27.436 -33.266  20.385  1.00  1.99           H  
ATOM   2962 2HG  ARG A 201      26.316 -31.895  20.448  1.00  1.99           H  
ATOM   2963 1HD  ARG A 201      27.888 -32.695  18.027  1.00  1.99           H  
ATOM   2964 2HD  ARG A 201      26.218 -33.199  18.384  1.00  1.99           H  
ATOM   2965  HE  ARG A 201      26.471 -30.362  18.523  1.00  1.99           H  
ATOM   2966 1HH1 ARG A 201      26.317 -33.055  16.274  1.00  1.99           H  
ATOM   2967 2HH1 ARG A 201      25.637 -32.092  14.965  1.00  1.99           H  
ATOM   2968 1HH2 ARG A 201      25.604 -29.127  16.801  1.00  1.99           H  
ATOM   2969 2HH2 ARG A 201      25.252 -29.903  15.261  1.00  1.99           H  
ATOM   2970  N   THR A 202      30.914 -31.103  22.355  1.00  2.26           N  
ATOM   2971  CA  THR A 202      32.123 -30.456  22.845  1.00  2.26           C  
ATOM   2972  C   THR A 202      33.276 -30.408  21.853  1.00  2.26           C  
ATOM   2973  O   THR A 202      34.443 -30.303  22.243  1.00  2.26           O  
ATOM   2974  CB  THR A 202      32.565 -31.166  24.119  1.00  2.26           C  
ATOM   2975  OG1 THR A 202      32.775 -32.558  23.849  1.00  2.26           O  
ATOM   2976  CG2 THR A 202      31.493 -31.023  25.167  1.00  2.26           C  
ATOM   2977  H   THR A 202      30.938 -32.088  22.135  1.00  2.26           H  
ATOM   2978  HA  THR A 202      31.875 -29.425  23.103  1.00  2.26           H  
ATOM   2979  HB  THR A 202      33.481 -30.729  24.478  1.00  2.26           H  
ATOM   2980  HG1 THR A 202      33.426 -32.656  23.149  1.00  2.26           H  
ATOM   2981 1HG2 THR A 202      31.820 -31.530  26.068  1.00  2.26           H  
ATOM   2982 2HG2 THR A 202      31.313 -29.973  25.381  1.00  2.26           H  
ATOM   2983 3HG2 THR A 202      30.567 -31.473  24.817  1.00  2.26           H  
ATOM   2984  N   VAL A 203      32.969 -30.503  20.570  1.00  2.49           N  
ATOM   2985  CA  VAL A 203      34.029 -30.476  19.575  1.00  2.49           C  
ATOM   2986  C   VAL A 203      34.541 -29.061  19.352  1.00  2.49           C  
ATOM   2987  O   VAL A 203      33.782 -28.153  19.025  1.00  2.49           O  
ATOM   2988  CB  VAL A 203      33.526 -31.048  18.238  1.00  2.49           C  
ATOM   2989  CG1 VAL A 203      34.621 -30.937  17.166  1.00  2.49           C  
ATOM   2990  CG2 VAL A 203      33.106 -32.495  18.449  1.00  2.49           C  
ATOM   2991  H   VAL A 203      32.002 -30.581  20.292  1.00  2.49           H  
ATOM   2992  HA  VAL A 203      34.855 -31.092  19.931  1.00  2.49           H  
ATOM   2993  HB  VAL A 203      32.671 -30.464  17.896  1.00  2.49           H  
ATOM   2994 1HG1 VAL A 203      34.248 -31.335  16.226  1.00  2.49           H  
ATOM   2995 2HG1 VAL A 203      34.897 -29.891  17.029  1.00  2.49           H  
ATOM   2996 3HG1 VAL A 203      35.498 -31.503  17.477  1.00  2.49           H  
ATOM   2997 1HG2 VAL A 203      32.735 -32.909  17.511  1.00  2.49           H  
ATOM   2998 2HG2 VAL A 203      33.964 -33.075  18.789  1.00  2.49           H  
ATOM   2999 3HG2 VAL A 203      32.318 -32.539  19.201  1.00  2.49           H  
ATOM   3000  N   THR A 204      35.845 -28.898  19.519  1.00  2.62           N  
ATOM   3001  CA  THR A 204      36.519 -27.622  19.354  1.00  2.62           C  
ATOM   3002  C   THR A 204      37.703 -27.836  18.431  1.00  2.62           C  
ATOM   3003  O   THR A 204      37.986 -28.966  18.031  1.00  2.62           O  
ATOM   3004  CB  THR A 204      36.988 -27.045  20.706  1.00  2.62           C  
ATOM   3005  OG1 THR A 204      38.001 -27.891  21.270  1.00  2.62           O  
ATOM   3006  CG2 THR A 204      35.823 -26.948  21.677  1.00  2.62           C  
ATOM   3007  H   THR A 204      36.392 -29.701  19.792  1.00  2.62           H  
ATOM   3008  HA  THR A 204      35.837 -26.911  18.886  1.00  2.62           H  
ATOM   3009  HB  THR A 204      37.402 -26.051  20.549  1.00  2.62           H  
ATOM   3010  HG1 THR A 204      37.631 -28.759  21.455  1.00  2.62           H  
ATOM   3011 1HG2 THR A 204      36.177 -26.540  22.617  1.00  2.62           H  
ATOM   3012 2HG2 THR A 204      35.057 -26.301  21.260  1.00  2.62           H  
ATOM   3013 3HG2 THR A 204      35.404 -27.930  21.854  1.00  2.62           H  
ATOM   3014  N   GLY A 205      38.373 -26.764  18.030  1.00  2.62           N  
ATOM   3015  CA  GLY A 205      39.573 -26.884  17.194  1.00  2.62           C  
ATOM   3016  C   GLY A 205      39.241 -27.102  15.721  1.00  2.62           C  
ATOM   3017  O   GLY A 205      39.549 -26.276  14.867  1.00  2.62           O  
ATOM   3018  H   GLY A 205      38.079 -25.854  18.354  1.00  2.62           H  
ATOM   3019 1HA  GLY A 205      40.182 -25.989  17.299  1.00  2.62           H  
ATOM   3020 2HA  GLY A 205      40.178 -27.715  17.557  1.00  2.62           H  
ATOM   3021  N   LYS A 206      38.555 -28.207  15.448  1.00  2.49           N  
ATOM   3022  CA  LYS A 206      38.130 -28.624  14.114  1.00  2.49           C  
ATOM   3023  C   LYS A 206      37.405 -27.517  13.352  1.00  2.49           C  
ATOM   3024  O   LYS A 206      37.666 -27.288  12.168  1.00  2.49           O  
ATOM   3025  CB  LYS A 206      37.205 -29.842  14.243  1.00  2.49           C  
ATOM   3026  CG  LYS A 206      36.705 -30.423  12.924  1.00  2.49           C  
ATOM   3027  CD  LYS A 206      35.838 -31.666  13.159  1.00  2.49           C  
ATOM   3028  CE  LYS A 206      35.295 -32.224  11.848  1.00  2.49           C  
ATOM   3029  NZ  LYS A 206      34.459 -33.443  12.062  1.00  2.49           N  
ATOM   3030  H   LYS A 206      38.349 -28.806  16.244  1.00  2.49           H  
ATOM   3031  HA  LYS A 206      39.016 -28.903  13.541  1.00  2.49           H  
ATOM   3032 1HB  LYS A 206      37.722 -30.632  14.787  1.00  2.49           H  
ATOM   3033 2HB  LYS A 206      36.332 -29.566  14.833  1.00  2.49           H  
ATOM   3034 1HG  LYS A 206      36.114 -29.672  12.399  1.00  2.49           H  
ATOM   3035 2HG  LYS A 206      37.555 -30.695  12.299  1.00  2.49           H  
ATOM   3036 1HD  LYS A 206      36.429 -32.436  13.657  1.00  2.49           H  
ATOM   3037 2HD  LYS A 206      35.000 -31.404  13.803  1.00  2.49           H  
ATOM   3038 1HE  LYS A 206      34.687 -31.462  11.363  1.00  2.49           H  
ATOM   3039 2HE  LYS A 206      36.129 -32.479  11.196  1.00  2.49           H  
ATOM   3040 1HZ  LYS A 206      34.119 -33.779  11.171  1.00  2.49           H  
ATOM   3041 2HZ  LYS A 206      35.016 -34.163  12.501  1.00  2.49           H  
ATOM   3042 3HZ  LYS A 206      33.675 -33.217  12.657  1.00  2.49           H  
ATOM   3043  N   ARG A 207      36.521 -26.791  14.032  1.00  2.26           N  
ATOM   3044  CA  ARG A 207      35.788 -25.707  13.383  1.00  2.26           C  
ATOM   3045  C   ARG A 207      36.712 -24.671  12.735  1.00  2.26           C  
ATOM   3046  O   ARG A 207      36.382 -24.107  11.693  1.00  2.26           O  
ATOM   3047  CB  ARG A 207      34.859 -24.997  14.353  1.00  2.26           C  
ATOM   3048  CG  ARG A 207      33.983 -23.935  13.688  1.00  2.26           C  
ATOM   3049  CD  ARG A 207      33.047 -23.281  14.635  1.00  2.26           C  
ATOM   3050  NE  ARG A 207      32.039 -24.200  15.158  1.00  2.26           N  
ATOM   3051  CZ  ARG A 207      30.905 -24.555  14.532  1.00  2.26           C  
ATOM   3052  NH1 ARG A 207      30.603 -24.096  13.340  1.00  2.26           N  
ATOM   3053  NH2 ARG A 207      30.098 -25.382  15.147  1.00  2.26           N  
ATOM   3054  H   ARG A 207      36.349 -27.006  15.003  1.00  2.26           H  
ATOM   3055  HA  ARG A 207      35.172 -26.144  12.598  1.00  2.26           H  
ATOM   3056 1HB  ARG A 207      34.205 -25.724  14.835  1.00  2.26           H  
ATOM   3057 2HB  ARG A 207      35.442 -24.517  15.128  1.00  2.26           H  
ATOM   3058 1HG  ARG A 207      34.622 -23.162  13.261  1.00  2.26           H  
ATOM   3059 2HG  ARG A 207      33.396 -24.399  12.895  1.00  2.26           H  
ATOM   3060 1HD  ARG A 207      33.621 -22.906  15.473  1.00  2.26           H  
ATOM   3061 2HD  ARG A 207      32.536 -22.450  14.146  1.00  2.26           H  
ATOM   3062  HE  ARG A 207      32.172 -24.617  16.097  1.00  2.26           H  
ATOM   3063 1HH1 ARG A 207      31.227 -23.458  12.869  1.00  2.26           H  
ATOM   3064 2HH1 ARG A 207      29.747 -24.401  12.905  1.00  2.26           H  
ATOM   3065 1HH2 ARG A 207      30.376 -25.705  16.093  1.00  2.26           H  
ATOM   3066 2HH2 ARG A 207      29.238 -25.679  14.727  1.00  2.26           H  
ATOM   3067  N   ASP A 208      37.874 -24.416  13.345  1.00  1.98           N  
ATOM   3068  CA  ASP A 208      38.807 -23.401  12.869  1.00  1.98           C  
ATOM   3069  C   ASP A 208      39.463 -23.785  11.541  1.00  1.98           C  
ATOM   3070  O   ASP A 208      40.114 -22.951  10.906  1.00  1.98           O  
ATOM   3071  CB  ASP A 208      39.892 -23.128  13.923  1.00  1.98           C  
ATOM   3072  CG  ASP A 208      40.593 -21.778  13.736  1.00  1.98           C  
ATOM   3073  OD1 ASP A 208      39.897 -20.783  13.677  1.00  1.98           O  
ATOM   3074  OD2 ASP A 208      41.798 -21.737  13.650  1.00  1.98           O  
ATOM   3075  H   ASP A 208      38.155 -24.969  14.147  1.00  1.98           H  
ATOM   3076  HA  ASP A 208      38.252 -22.479  12.712  1.00  1.98           H  
ATOM   3077 1HB  ASP A 208      39.453 -23.156  14.907  1.00  1.98           H  
ATOM   3078 2HB  ASP A 208      40.638 -23.924  13.882  1.00  1.98           H  
ATOM   3079  N   THR A 209      39.319 -25.048  11.126  1.00  1.72           N  
ATOM   3080  CA  THR A 209      39.915 -25.490   9.885  1.00  1.72           C  
ATOM   3081  C   THR A 209      38.880 -25.432   8.765  1.00  1.72           C  
ATOM   3082  O   THR A 209      39.196 -25.703   7.604  1.00  1.72           O  
ATOM   3083  CB  THR A 209      40.449 -26.929  10.010  1.00  1.72           C  
ATOM   3084  OG1 THR A 209      39.363 -27.853  10.178  1.00  1.72           O  
ATOM   3085  CG2 THR A 209      41.330 -27.012  11.251  1.00  1.72           C  
ATOM   3086  H   THR A 209      38.770 -25.720  11.663  1.00  1.72           H  
ATOM   3087  HA  THR A 209      40.739 -24.825   9.629  1.00  1.72           H  
ATOM   3088  HB  THR A 209      41.023 -27.194   9.125  1.00  1.72           H  
ATOM   3089  HG1 THR A 209      38.745 -27.521  10.862  1.00  1.72           H  
ATOM   3090 1HG2 THR A 209      41.713 -28.026  11.360  1.00  1.72           H  
ATOM   3091 2HG2 THR A 209      42.161 -26.316  11.155  1.00  1.72           H  
ATOM   3092 3HG2 THR A 209      40.734 -26.751  12.133  1.00  1.72           H  
ATOM   3093  N   ARG A 210      37.628 -25.123   9.116  1.00  1.48           N  
ATOM   3094  CA  ARG A 210      36.561 -25.118   8.133  1.00  1.48           C  
ATOM   3095  C   ARG A 210      36.694 -23.898   7.229  1.00  1.48           C  
ATOM   3096  O   ARG A 210      36.851 -22.770   7.707  1.00  1.48           O  
ATOM   3097  CB  ARG A 210      35.200 -25.127   8.821  1.00  1.48           C  
ATOM   3098  CG  ARG A 210      34.036 -25.360   7.884  1.00  1.48           C  
ATOM   3099  CD  ARG A 210      32.720 -25.447   8.583  1.00  1.48           C  
ATOM   3100  NE  ARG A 210      32.601 -26.653   9.397  1.00  1.48           N  
ATOM   3101  CZ  ARG A 210      31.498 -27.007  10.097  1.00  1.48           C  
ATOM   3102  NH1 ARG A 210      30.420 -26.253  10.059  1.00  1.48           N  
ATOM   3103  NH2 ARG A 210      31.500 -28.116  10.813  1.00  1.48           N  
ATOM   3104  H   ARG A 210      37.398 -24.867  10.075  1.00  1.48           H  
ATOM   3105  HA  ARG A 210      36.644 -26.016   7.516  1.00  1.48           H  
ATOM   3106 1HB  ARG A 210      35.186 -25.899   9.590  1.00  1.48           H  
ATOM   3107 2HB  ARG A 210      35.041 -24.169   9.318  1.00  1.48           H  
ATOM   3108 1HG  ARG A 210      33.998 -24.565   7.154  1.00  1.48           H  
ATOM   3109 2HG  ARG A 210      34.198 -26.305   7.364  1.00  1.48           H  
ATOM   3110 1HD  ARG A 210      32.603 -24.586   9.237  1.00  1.48           H  
ATOM   3111 2HD  ARG A 210      31.926 -25.451   7.843  1.00  1.48           H  
ATOM   3112  HE  ARG A 210      33.409 -27.261   9.453  1.00  1.48           H  
ATOM   3113 1HH1 ARG A 210      30.414 -25.416   9.494  1.00  1.48           H  
ATOM   3114 2HH1 ARG A 210      29.596 -26.527  10.572  1.00  1.48           H  
ATOM   3115 1HH2 ARG A 210      32.324 -28.697  10.837  1.00  1.48           H  
ATOM   3116 2HH2 ARG A 210      30.677 -28.386  11.331  1.00  1.48           H  
ATOM   3117  N   THR A 211      36.626 -24.120   5.926  1.00  1.30           N  
ATOM   3118  CA  THR A 211      36.735 -23.044   4.956  1.00  1.30           C  
ATOM   3119  C   THR A 211      35.415 -22.345   4.736  1.00  1.30           C  
ATOM   3120  O   THR A 211      34.364 -22.884   5.081  1.00  1.30           O  
ATOM   3121  CB  THR A 211      37.217 -23.604   3.619  1.00  1.30           C  
ATOM   3122  OG1 THR A 211      36.234 -24.549   3.147  1.00  1.30           O  
ATOM   3123  CG2 THR A 211      38.553 -24.312   3.798  1.00  1.30           C  
ATOM   3124  H   THR A 211      36.496 -25.081   5.587  1.00  1.30           H  
ATOM   3125  HA  THR A 211      37.458 -22.314   5.325  1.00  1.30           H  
ATOM   3126  HB  THR A 211      37.320 -22.799   2.896  1.00  1.30           H  
ATOM   3127  HG1 THR A 211      36.255 -25.342   3.758  1.00  1.30           H  
ATOM   3128 1HG2 THR A 211      38.881 -24.724   2.845  1.00  1.30           H  
ATOM   3129 2HG2 THR A 211      39.296 -23.604   4.165  1.00  1.30           H  
ATOM   3130 3HG2 THR A 211      38.436 -25.124   4.524  1.00  1.30           H  
ATOM   3131  N   ASP A 212      35.452 -21.182   4.089  1.00  1.17           N  
ATOM   3132  CA  ASP A 212      34.227 -20.464   3.765  1.00  1.17           C  
ATOM   3133  C   ASP A 212      33.305 -21.287   2.878  1.00  1.17           C  
ATOM   3134  O   ASP A 212      32.090 -21.304   3.070  1.00  1.17           O  
ATOM   3135  CB  ASP A 212      34.564 -19.161   3.056  1.00  1.17           C  
ATOM   3136  CG  ASP A 212      35.170 -18.099   3.980  1.00  1.17           C  
ATOM   3137  OD1 ASP A 212      35.107 -18.258   5.179  1.00  1.17           O  
ATOM   3138  OD2 ASP A 212      35.687 -17.137   3.472  1.00  1.17           O  
ATOM   3139  H   ASP A 212      36.345 -20.786   3.830  1.00  1.17           H  
ATOM   3140  HA  ASP A 212      33.700 -20.240   4.692  1.00  1.17           H  
ATOM   3141 1HB  ASP A 212      35.290 -19.371   2.269  1.00  1.17           H  
ATOM   3142 2HB  ASP A 212      33.685 -18.770   2.561  1.00  1.17           H  
ATOM   3143  N   ASP A 213      33.891 -22.023   1.929  1.00  1.08           N  
ATOM   3144  CA  ASP A 213      33.078 -22.836   1.036  1.00  1.08           C  
ATOM   3145  C   ASP A 213      32.370 -23.929   1.820  1.00  1.08           C  
ATOM   3146  O   ASP A 213      31.180 -24.188   1.606  1.00  1.08           O  
ATOM   3147  CB  ASP A 213      33.947 -23.479  -0.043  1.00  1.08           C  
ATOM   3148  CG  ASP A 213      34.477 -22.483  -1.074  1.00  1.08           C  
ATOM   3149  OD1 ASP A 213      33.995 -21.375  -1.117  1.00  1.08           O  
ATOM   3150  OD2 ASP A 213      35.364 -22.844  -1.808  1.00  1.08           O  
ATOM   3151  H   ASP A 213      34.894 -22.001   1.825  1.00  1.08           H  
ATOM   3152  HA  ASP A 213      32.328 -22.201   0.566  1.00  1.08           H  
ATOM   3153 1HB  ASP A 213      34.798 -23.978   0.430  1.00  1.08           H  
ATOM   3154 2HB  ASP A 213      33.372 -24.245  -0.561  1.00  1.08           H  
ATOM   3155  N   GLU A 214      33.086 -24.545   2.768  1.00  1.04           N  
ATOM   3156  CA  GLU A 214      32.466 -25.575   3.587  1.00  1.04           C  
ATOM   3157  C   GLU A 214      31.384 -24.981   4.472  1.00  1.04           C  
ATOM   3158  O   GLU A 214      30.315 -25.572   4.620  1.00  1.04           O  
ATOM   3159  CB  GLU A 214      33.517 -26.296   4.416  1.00  1.04           C  
ATOM   3160  CG  GLU A 214      34.426 -27.203   3.603  1.00  1.04           C  
ATOM   3161  CD  GLU A 214      35.624 -27.655   4.363  1.00  1.04           C  
ATOM   3162  OE1 GLU A 214      36.250 -26.805   4.970  1.00  1.04           O  
ATOM   3163  OE2 GLU A 214      35.921 -28.825   4.361  1.00  1.04           O  
ATOM   3164  H   GLU A 214      34.074 -24.314   2.912  1.00  1.04           H  
ATOM   3165  HA  GLU A 214      32.000 -26.303   2.925  1.00  1.04           H  
ATOM   3166 1HB  GLU A 214      34.143 -25.561   4.910  1.00  1.04           H  
ATOM   3167 2HB  GLU A 214      33.029 -26.893   5.185  1.00  1.04           H  
ATOM   3168 1HG  GLU A 214      33.859 -28.079   3.290  1.00  1.04           H  
ATOM   3169 2HG  GLU A 214      34.742 -26.673   2.706  1.00  1.04           H  
ATOM   3170  N   ILE A 215      31.619 -23.783   5.010  1.00  1.02           N  
ATOM   3171  CA  ILE A 215      30.616 -23.174   5.863  1.00  1.02           C  
ATOM   3172  C   ILE A 215      29.348 -22.948   5.064  1.00  1.02           C  
ATOM   3173  O   ILE A 215      28.258 -23.290   5.528  1.00  1.02           O  
ATOM   3174  CB  ILE A 215      31.062 -21.836   6.470  1.00  1.02           C  
ATOM   3175  CG1 ILE A 215      32.175 -21.991   7.474  1.00  1.02           C  
ATOM   3176  CG2 ILE A 215      29.886 -21.244   7.126  1.00  1.02           C  
ATOM   3177  CD1 ILE A 215      32.818 -20.673   7.865  1.00  1.02           C  
ATOM   3178  H   ILE A 215      32.517 -23.323   4.859  1.00  1.02           H  
ATOM   3179  HA  ILE A 215      30.389 -23.857   6.678  1.00  1.02           H  
ATOM   3180  HB  ILE A 215      31.431 -21.192   5.682  1.00  1.02           H  
ATOM   3181 1HG1 ILE A 215      31.782 -22.459   8.369  1.00  1.02           H  
ATOM   3182 2HG1 ILE A 215      32.935 -22.616   7.055  1.00  1.02           H  
ATOM   3183 1HG2 ILE A 215      30.143 -20.286   7.562  1.00  1.02           H  
ATOM   3184 2HG2 ILE A 215      29.134 -21.122   6.388  1.00  1.02           H  
ATOM   3185 3HG2 ILE A 215      29.534 -21.914   7.894  1.00  1.02           H  
ATOM   3186 1HD1 ILE A 215      33.617 -20.859   8.585  1.00  1.02           H  
ATOM   3187 2HD1 ILE A 215      33.237 -20.196   6.980  1.00  1.02           H  
ATOM   3188 3HD1 ILE A 215      32.072 -20.015   8.309  1.00  1.02           H  
ATOM   3189  N   LEU A 216      29.484 -22.419   3.844  1.00  1.03           N  
ATOM   3190  CA  LEU A 216      28.322 -22.190   3.001  1.00  1.03           C  
ATOM   3191  C   LEU A 216      27.610 -23.507   2.696  1.00  1.03           C  
ATOM   3192  O   LEU A 216      26.376 -23.566   2.711  1.00  1.03           O  
ATOM   3193  CB  LEU A 216      28.749 -21.487   1.704  1.00  1.03           C  
ATOM   3194  CG  LEU A 216      29.205 -20.017   1.860  1.00  1.03           C  
ATOM   3195  CD1 LEU A 216      29.798 -19.523   0.556  1.00  1.03           C  
ATOM   3196  CD2 LEU A 216      28.004 -19.142   2.259  1.00  1.03           C  
ATOM   3197  H   LEU A 216      30.413 -22.155   3.511  1.00  1.03           H  
ATOM   3198  HA  LEU A 216      27.631 -21.541   3.521  1.00  1.03           H  
ATOM   3199 1HB  LEU A 216      29.583 -22.046   1.273  1.00  1.03           H  
ATOM   3200 2HB  LEU A 216      27.918 -21.512   1.002  1.00  1.03           H  
ATOM   3201  HG  LEU A 216      29.974 -19.965   2.621  1.00  1.03           H  
ATOM   3202 1HD1 LEU A 216      30.130 -18.491   0.667  1.00  1.03           H  
ATOM   3203 2HD1 LEU A 216      30.652 -20.151   0.291  1.00  1.03           H  
ATOM   3204 3HD1 LEU A 216      29.049 -19.576  -0.229  1.00  1.03           H  
ATOM   3205 1HD2 LEU A 216      28.326 -18.107   2.373  1.00  1.03           H  
ATOM   3206 2HD2 LEU A 216      27.246 -19.195   1.480  1.00  1.03           H  
ATOM   3207 3HD2 LEU A 216      27.590 -19.497   3.198  1.00  1.03           H  
ATOM   3208  N   ALA A 217      28.367 -24.586   2.468  1.00  1.05           N  
ATOM   3209  CA  ALA A 217      27.748 -25.882   2.213  1.00  1.05           C  
ATOM   3210  C   ALA A 217      26.901 -26.349   3.404  1.00  1.05           C  
ATOM   3211  O   ALA A 217      25.785 -26.846   3.222  1.00  1.05           O  
ATOM   3212  CB  ALA A 217      28.812 -26.922   1.908  1.00  1.05           C  
ATOM   3213  H   ALA A 217      29.385 -24.501   2.438  1.00  1.05           H  
ATOM   3214  HA  ALA A 217      27.092 -25.775   1.348  1.00  1.05           H  
ATOM   3215 1HB  ALA A 217      28.338 -27.874   1.690  1.00  1.05           H  
ATOM   3216 2HB  ALA A 217      29.399 -26.595   1.050  1.00  1.05           H  
ATOM   3217 3HB  ALA A 217      29.464 -27.031   2.769  1.00  1.05           H  
ATOM   3218  N   PHE A 218      27.403 -26.135   4.629  1.00  1.08           N  
ATOM   3219  CA  PHE A 218      26.661 -26.562   5.817  1.00  1.08           C  
ATOM   3220  C   PHE A 218      25.431 -25.701   6.039  1.00  1.08           C  
ATOM   3221  O   PHE A 218      24.344 -26.211   6.341  1.00  1.08           O  
ATOM   3222  CB  PHE A 218      27.547 -26.522   7.069  1.00  1.08           C  
ATOM   3223  CG  PHE A 218      28.493 -27.688   7.199  1.00  1.08           C  
ATOM   3224  CD1 PHE A 218      29.836 -27.558   6.923  1.00  1.08           C  
ATOM   3225  CD2 PHE A 218      28.022 -28.924   7.606  1.00  1.08           C  
ATOM   3226  CE1 PHE A 218      30.700 -28.624   7.041  1.00  1.08           C  
ATOM   3227  CE2 PHE A 218      28.876 -30.000   7.733  1.00  1.08           C  
ATOM   3228  CZ  PHE A 218      30.222 -29.849   7.449  1.00  1.08           C  
ATOM   3229  H   PHE A 218      28.329 -25.714   4.722  1.00  1.08           H  
ATOM   3230  HA  PHE A 218      26.335 -27.590   5.665  1.00  1.08           H  
ATOM   3231 1HB  PHE A 218      28.142 -25.604   7.050  1.00  1.08           H  
ATOM   3232 2HB  PHE A 218      26.919 -26.488   7.957  1.00  1.08           H  
ATOM   3233  HD1 PHE A 218      30.209 -26.603   6.622  1.00  1.08           H  
ATOM   3234  HD2 PHE A 218      26.959 -29.039   7.827  1.00  1.08           H  
ATOM   3235  HE1 PHE A 218      31.759 -28.494   6.817  1.00  1.08           H  
ATOM   3236  HE2 PHE A 218      28.491 -30.968   8.057  1.00  1.08           H  
ATOM   3237  HZ  PHE A 218      30.899 -30.696   7.547  1.00  1.08           H  
ATOM   3238  N   LEU A 219      25.581 -24.402   5.816  1.00  1.12           N  
ATOM   3239  CA  LEU A 219      24.480 -23.466   5.953  1.00  1.12           C  
ATOM   3240  C   LEU A 219      23.376 -23.783   4.953  1.00  1.12           C  
ATOM   3241  O   LEU A 219      22.176 -23.728   5.268  1.00  1.12           O  
ATOM   3242  CB  LEU A 219      25.018 -22.071   5.713  1.00  1.12           C  
ATOM   3243  CG  LEU A 219      25.897 -21.507   6.766  1.00  1.12           C  
ATOM   3244  CD1 LEU A 219      26.581 -20.266   6.242  1.00  1.12           C  
ATOM   3245  CD2 LEU A 219      25.035 -21.167   7.924  1.00  1.12           C  
ATOM   3246  H   LEU A 219      26.505 -24.045   5.565  1.00  1.12           H  
ATOM   3247  HA  LEU A 219      24.079 -23.539   6.962  1.00  1.12           H  
ATOM   3248 1HB  LEU A 219      25.591 -22.082   4.795  1.00  1.12           H  
ATOM   3249 2HB  LEU A 219      24.190 -21.416   5.604  1.00  1.12           H  
ATOM   3250  HG  LEU A 219      26.654 -22.228   7.062  1.00  1.12           H  
ATOM   3251 1HD1 LEU A 219      27.214 -19.849   7.021  1.00  1.12           H  
ATOM   3252 2HD1 LEU A 219      27.182 -20.517   5.399  1.00  1.12           H  
ATOM   3253 3HD1 LEU A 219      25.860 -19.546   5.947  1.00  1.12           H  
ATOM   3254 1HD2 LEU A 219      25.633 -20.742   8.685  1.00  1.12           H  
ATOM   3255 2HD2 LEU A 219      24.279 -20.446   7.611  1.00  1.12           H  
ATOM   3256 3HD2 LEU A 219      24.546 -22.068   8.296  1.00  1.12           H  
ATOM   3257  N   GLY A 220      23.778 -24.161   3.746  1.00  1.17           N  
ATOM   3258  CA  GLY A 220      22.842 -24.552   2.716  1.00  1.17           C  
ATOM   3259  C   GLY A 220      22.037 -25.769   3.165  1.00  1.17           C  
ATOM   3260  O   GLY A 220      20.804 -25.737   3.200  1.00  1.17           O  
ATOM   3261  H   GLY A 220      24.773 -24.158   3.522  1.00  1.17           H  
ATOM   3262 1HA  GLY A 220      22.174 -23.721   2.492  1.00  1.17           H  
ATOM   3263 2HA  GLY A 220      23.393 -24.788   1.806  1.00  1.17           H  
ATOM   3264  N   LYS A 221      22.739 -26.833   3.571  1.00  1.23           N  
ATOM   3265  CA  LYS A 221      22.092 -28.077   3.991  1.00  1.23           C  
ATOM   3266  C   LYS A 221      21.145 -27.872   5.177  1.00  1.23           C  
ATOM   3267  O   LYS A 221      20.068 -28.469   5.237  1.00  1.23           O  
ATOM   3268  CB  LYS A 221      23.168 -29.104   4.354  1.00  1.23           C  
ATOM   3269  CG  LYS A 221      23.954 -29.649   3.155  1.00  1.23           C  
ATOM   3270  CD  LYS A 221      25.056 -30.605   3.598  1.00  1.23           C  
ATOM   3271  CE  LYS A 221      25.862 -31.117   2.407  1.00  1.23           C  
ATOM   3272  NZ  LYS A 221      26.963 -32.036   2.829  1.00  1.23           N  
ATOM   3273  H   LYS A 221      23.761 -26.789   3.550  1.00  1.23           H  
ATOM   3274  HA  LYS A 221      21.509 -28.459   3.154  1.00  1.23           H  
ATOM   3275 1HB  LYS A 221      23.886 -28.643   5.036  1.00  1.23           H  
ATOM   3276 2HB  LYS A 221      22.713 -29.945   4.875  1.00  1.23           H  
ATOM   3277 1HG  LYS A 221      23.273 -30.179   2.490  1.00  1.23           H  
ATOM   3278 2HG  LYS A 221      24.395 -28.824   2.604  1.00  1.23           H  
ATOM   3279 1HD  LYS A 221      25.731 -30.075   4.277  1.00  1.23           H  
ATOM   3280 2HD  LYS A 221      24.621 -31.449   4.129  1.00  1.23           H  
ATOM   3281 1HE  LYS A 221      25.197 -31.650   1.730  1.00  1.23           H  
ATOM   3282 2HE  LYS A 221      26.296 -30.266   1.880  1.00  1.23           H  
ATOM   3283 1HZ  LYS A 221      27.471 -32.353   2.015  1.00  1.23           H  
ATOM   3284 2HZ  LYS A 221      27.592 -31.545   3.449  1.00  1.23           H  
ATOM   3285 3HZ  LYS A 221      26.571 -32.834   3.310  1.00  1.23           H  
ATOM   3286  N   ALA A 222      21.528 -26.999   6.105  1.00  1.29           N  
ATOM   3287  CA  ALA A 222      20.744 -26.676   7.294  1.00  1.29           C  
ATOM   3288  C   ALA A 222      19.362 -26.078   6.960  1.00  1.29           C  
ATOM   3289  O   ALA A 222      18.407 -26.205   7.748  1.00  1.29           O  
ATOM   3290  CB  ALA A 222      21.535 -25.709   8.154  1.00  1.29           C  
ATOM   3291  H   ALA A 222      22.440 -26.553   6.005  1.00  1.29           H  
ATOM   3292  HA  ALA A 222      20.586 -27.597   7.849  1.00  1.29           H  
ATOM   3293 1HB  ALA A 222      20.997 -25.488   9.066  1.00  1.29           H  
ATOM   3294 2HB  ALA A 222      22.491 -26.164   8.393  1.00  1.29           H  
ATOM   3295 3HB  ALA A 222      21.707 -24.793   7.599  1.00  1.29           H  
ATOM   3296  N   GLY A 223      19.267 -25.401   5.800  1.00  1.38           N  
ATOM   3297  CA  GLY A 223      18.061 -24.698   5.377  1.00  1.38           C  
ATOM   3298  C   GLY A 223      18.135 -23.179   5.609  1.00  1.38           C  
ATOM   3299  O   GLY A 223      17.103 -22.532   5.775  1.00  1.38           O  
ATOM   3300  H   GLY A 223      20.054 -25.403   5.150  1.00  1.38           H  
ATOM   3301 1HA  GLY A 223      17.896 -24.895   4.317  1.00  1.38           H  
ATOM   3302 2HA  GLY A 223      17.200 -25.102   5.909  1.00  1.38           H  
ATOM   3303  N   SER A 224      19.339 -22.606   5.655  1.00  1.49           N  
ATOM   3304  CA  SER A 224      19.482 -21.166   5.896  1.00  1.49           C  
ATOM   3305  C   SER A 224      19.187 -20.267   4.700  1.00  1.49           C  
ATOM   3306  O   SER A 224      19.190 -20.707   3.547  1.00  1.49           O  
ATOM   3307  CB  SER A 224      20.895 -20.862   6.319  1.00  1.49           C  
ATOM   3308  OG  SER A 224      21.750 -21.094   5.269  1.00  1.49           O  
ATOM   3309  H   SER A 224      20.186 -23.160   5.511  1.00  1.49           H  
ATOM   3310  HA  SER A 224      18.800 -20.895   6.701  1.00  1.49           H  
ATOM   3311 1HB  SER A 224      20.973 -19.823   6.637  1.00  1.49           H  
ATOM   3312 2HB  SER A 224      21.192 -21.480   7.141  1.00  1.49           H  
ATOM   3313  HG  SER A 224      21.726 -22.059   5.125  1.00  1.49           H  
ATOM   3314  N   THR A 225      19.013 -18.973   4.985  1.00  1.62           N  
ATOM   3315  CA  THR A 225      18.908 -17.956   3.945  1.00  1.62           C  
ATOM   3316  C   THR A 225      20.234 -17.226   3.860  1.00  1.62           C  
ATOM   3317  O   THR A 225      20.609 -16.498   4.781  1.00  1.62           O  
ATOM   3318  CB  THR A 225      17.795 -16.932   4.245  1.00  1.62           C  
ATOM   3319  OG1 THR A 225      16.527 -17.598   4.296  1.00  1.62           O  
ATOM   3320  CG2 THR A 225      17.774 -15.814   3.191  1.00  1.62           C  
ATOM   3321  H   THR A 225      18.988 -18.688   5.953  1.00  1.62           H  
ATOM   3322  HA  THR A 225      18.711 -18.434   2.986  1.00  1.62           H  
ATOM   3323  HB  THR A 225      17.986 -16.484   5.218  1.00  1.62           H  
ATOM   3324  HG1 THR A 225      16.395 -18.100   3.483  1.00  1.62           H  
ATOM   3325 1HG2 THR A 225      16.993 -15.092   3.433  1.00  1.62           H  
ATOM   3326 2HG2 THR A 225      18.742 -15.316   3.187  1.00  1.62           H  
ATOM   3327 3HG2 THR A 225      17.582 -16.236   2.206  1.00  1.62           H  
ATOM   3328  N   LEU A 226      20.946 -17.432   2.766  1.00  1.75           N  
ATOM   3329  CA  LEU A 226      22.271 -16.861   2.626  1.00  1.75           C  
ATOM   3330  C   LEU A 226      22.301 -15.767   1.590  1.00  1.75           C  
ATOM   3331  O   LEU A 226      21.502 -15.799   0.654  1.00  1.75           O  
ATOM   3332  CB  LEU A 226      23.252 -17.945   2.219  1.00  1.75           C  
ATOM   3333  CG  LEU A 226      23.290 -19.071   3.177  1.00  1.75           C  
ATOM   3334  CD1 LEU A 226      24.222 -20.144   2.656  1.00  1.75           C  
ATOM   3335  CD2 LEU A 226      23.708 -18.514   4.536  1.00  1.75           C  
ATOM   3336  H   LEU A 226      20.572 -18.027   2.039  1.00  1.75           H  
ATOM   3337  HA  LEU A 226      22.567 -16.499   3.599  1.00  1.75           H  
ATOM   3338 1HB  LEU A 226      22.965 -18.338   1.245  1.00  1.75           H  
ATOM   3339 2HB  LEU A 226      24.254 -17.517   2.143  1.00  1.75           H  
ATOM   3340  HG  LEU A 226      22.294 -19.513   3.260  1.00  1.75           H  
ATOM   3341 1HD1 LEU A 226      24.235 -20.970   3.329  1.00  1.75           H  
ATOM   3342 2HD1 LEU A 226      23.867 -20.486   1.686  1.00  1.75           H  
ATOM   3343 3HD1 LEU A 226      25.212 -19.743   2.556  1.00  1.75           H  
ATOM   3344 1HD2 LEU A 226      23.717 -19.297   5.263  1.00  1.75           H  
ATOM   3345 2HD2 LEU A 226      24.699 -18.068   4.458  1.00  1.75           H  
ATOM   3346 3HD2 LEU A 226      23.002 -17.754   4.860  1.00  1.75           H  
ATOM   3347  N   PRO A 227      23.154 -14.757   1.750  1.00  1.86           N  
ATOM   3348  CA  PRO A 227      23.464 -13.788   0.740  1.00  1.86           C  
ATOM   3349  C   PRO A 227      24.046 -14.385  -0.518  1.00  1.86           C  
ATOM   3350  O   PRO A 227      24.767 -15.388  -0.468  1.00  1.86           O  
ATOM   3351  CB  PRO A 227      24.440 -12.861   1.438  1.00  1.86           C  
ATOM   3352  CG  PRO A 227      24.166 -13.022   2.916  1.00  1.86           C  
ATOM   3353  CD  PRO A 227      23.756 -14.461   3.083  1.00  1.86           C  
ATOM   3354  HA  PRO A 227      22.544 -13.299   0.480  1.00  1.86           H  
ATOM   3355 1HB  PRO A 227      25.464 -13.106   1.157  1.00  1.86           H  
ATOM   3356 2HB  PRO A 227      24.256 -11.849   1.091  1.00  1.86           H  
ATOM   3357 1HG  PRO A 227      25.067 -12.762   3.496  1.00  1.86           H  
ATOM   3358 2HG  PRO A 227      23.377 -12.315   3.225  1.00  1.86           H  
ATOM   3359 1HD  PRO A 227      24.623 -15.109   3.299  1.00  1.86           H  
ATOM   3360 2HD  PRO A 227      22.996 -14.471   3.885  1.00  1.86           H  
ATOM   3361  N   ALA A 228      23.736 -13.751  -1.642  1.00  1.92           N  
ATOM   3362  CA  ALA A 228      24.256 -14.118  -2.953  1.00  1.92           C  
ATOM   3363  C   ALA A 228      25.568 -13.400  -3.280  1.00  1.92           C  
ATOM   3364  O   ALA A 228      26.399 -13.916  -4.026  1.00  1.92           O  
ATOM   3365  CB  ALA A 228      23.228 -13.798  -4.020  1.00  1.92           C  
ATOM   3366  H   ALA A 228      23.103 -12.965  -1.581  1.00  1.92           H  
ATOM   3367  HA  ALA A 228      24.446 -15.190  -2.949  1.00  1.92           H  
ATOM   3368 1HB  ALA A 228      23.612 -14.105  -4.992  1.00  1.92           H  
ATOM   3369 2HB  ALA A 228      22.303 -14.332  -3.804  1.00  1.92           H  
ATOM   3370 3HB  ALA A 228      23.039 -12.728  -4.027  1.00  1.92           H  
ATOM   3371  N   GLN A 229      25.730 -12.185  -2.758  1.00  1.92           N  
ATOM   3372  CA  GLN A 229      26.902 -11.372  -3.076  1.00  1.92           C  
ATOM   3373  C   GLN A 229      28.045 -11.658  -2.103  1.00  1.92           C  
ATOM   3374  O   GLN A 229      27.797 -11.787  -0.904  1.00  1.92           O  
ATOM   3375  CB  GLN A 229      26.519  -9.892  -3.049  1.00  1.92           C  
ATOM   3376  CG  GLN A 229      25.507  -9.480  -4.103  1.00  1.92           C  
ATOM   3377  CD  GLN A 229      26.066  -9.656  -5.514  1.00  1.92           C  
ATOM   3378  OE1 GLN A 229      27.187  -9.219  -5.798  1.00  1.92           O  
ATOM   3379  NE2 GLN A 229      25.292 -10.271  -6.403  1.00  1.92           N  
ATOM   3380  H   GLN A 229      25.028 -11.821  -2.135  1.00  1.92           H  
ATOM   3381  HA  GLN A 229      27.201 -11.633  -4.086  1.00  1.92           H  
ATOM   3382 1HB  GLN A 229      26.075  -9.664  -2.078  1.00  1.92           H  
ATOM   3383 2HB  GLN A 229      27.399  -9.261  -3.143  1.00  1.92           H  
ATOM   3384 1HG  GLN A 229      24.616 -10.099  -4.005  1.00  1.92           H  
ATOM   3385 2HG  GLN A 229      25.253  -8.428  -3.956  1.00  1.92           H  
ATOM   3386 1HE2 GLN A 229      25.616 -10.401  -7.342  1.00  1.92           H  
ATOM   3387 2HE2 GLN A 229      24.382 -10.588  -6.147  1.00  1.92           H  
ATOM   3388  N   PRO A 230      29.313 -11.640  -2.558  1.00  1.86           N  
ATOM   3389  CA  PRO A 230      30.495 -11.945  -1.766  1.00  1.86           C  
ATOM   3390  C   PRO A 230      30.787 -11.018  -0.583  1.00  1.86           C  
ATOM   3391  O   PRO A 230      31.414 -11.451   0.384  1.00  1.86           O  
ATOM   3392  CB  PRO A 230      31.618 -11.834  -2.808  1.00  1.86           C  
ATOM   3393  CG  PRO A 230      31.067 -10.952  -3.904  1.00  1.86           C  
ATOM   3394  CD  PRO A 230      29.601 -11.270  -3.960  1.00  1.86           C  
ATOM   3395  HA  PRO A 230      30.419 -12.984  -1.422  1.00  1.86           H  
ATOM   3396 1HB  PRO A 230      32.517 -11.405  -2.340  1.00  1.86           H  
ATOM   3397 2HB  PRO A 230      31.894 -12.839  -3.166  1.00  1.86           H  
ATOM   3398 1HG  PRO A 230      31.259  -9.892  -3.657  1.00  1.86           H  
ATOM   3399 2HG  PRO A 230      31.584 -11.153  -4.854  1.00  1.86           H  
ATOM   3400 1HD  PRO A 230      29.071 -10.366  -4.270  1.00  1.86           H  
ATOM   3401 2HD  PRO A 230      29.415 -12.120  -4.636  1.00  1.86           H  
ATOM   3402  N   ASP A 231      30.307  -9.772  -0.585  1.00  1.77           N  
ATOM   3403  CA  ASP A 231      30.619  -8.948   0.583  1.00  1.77           C  
ATOM   3404  C   ASP A 231      29.697  -9.347   1.720  1.00  1.77           C  
ATOM   3405  O   ASP A 231      30.136  -9.576   2.849  1.00  1.77           O  
ATOM   3406  CB  ASP A 231      30.474  -7.461   0.275  1.00  1.77           C  
ATOM   3407  CG  ASP A 231      31.527  -6.952  -0.712  1.00  1.77           C  
ATOM   3408  OD1 ASP A 231      32.478  -7.658  -0.956  1.00  1.77           O  
ATOM   3409  OD2 ASP A 231      31.370  -5.866  -1.211  1.00  1.77           O  
ATOM   3410  H   ASP A 231      29.768  -9.401  -1.355  1.00  1.77           H  
ATOM   3411  HA  ASP A 231      31.647  -9.137   0.889  1.00  1.77           H  
ATOM   3412 1HB  ASP A 231      29.480  -7.275  -0.141  1.00  1.77           H  
ATOM   3413 2HB  ASP A 231      30.547  -6.891   1.201  1.00  1.77           H  
ATOM   3414  N   GLU A 232      28.416  -9.484   1.400  1.00  1.68           N  
ATOM   3415  CA  GLU A 232      27.432  -9.898   2.378  1.00  1.68           C  
ATOM   3416  C   GLU A 232      27.738 -11.309   2.862  1.00  1.68           C  
ATOM   3417  O   GLU A 232      27.632 -11.594   4.061  1.00  1.68           O  
ATOM   3418  CB  GLU A 232      26.049  -9.794   1.777  1.00  1.68           C  
ATOM   3419  CG  GLU A 232      25.553  -8.382   1.524  1.00  1.68           C  
ATOM   3420  CD  GLU A 232      26.207  -7.712   0.350  1.00  1.68           C  
ATOM   3421  OE1 GLU A 232      27.100  -8.300  -0.190  1.00  1.68           O  
ATOM   3422  OE2 GLU A 232      25.787  -6.646  -0.037  1.00  1.68           O  
ATOM   3423  H   GLU A 232      28.126  -9.303   0.451  1.00  1.68           H  
ATOM   3424  HA  GLU A 232      27.479  -9.230   3.231  1.00  1.68           H  
ATOM   3425 1HB  GLU A 232      26.030 -10.329   0.827  1.00  1.68           H  
ATOM   3426 2HB  GLU A 232      25.337 -10.264   2.446  1.00  1.68           H  
ATOM   3427 1HG  GLU A 232      24.490  -8.460   1.328  1.00  1.68           H  
ATOM   3428 2HG  GLU A 232      25.694  -7.785   2.418  1.00  1.68           H  
ATOM   3429  N   GLN A 233      28.177 -12.189   1.939  1.00  1.58           N  
ATOM   3430  CA  GLN A 233      28.523 -13.543   2.342  1.00  1.58           C  
ATOM   3431  C   GLN A 233      29.703 -13.512   3.271  1.00  1.58           C  
ATOM   3432  O   GLN A 233      29.685 -14.183   4.294  1.00  1.58           O  
ATOM   3433  CB  GLN A 233      28.890 -14.443   1.155  1.00  1.58           C  
ATOM   3434  CG  GLN A 233      27.746 -14.828   0.257  1.00  1.58           C  
ATOM   3435  CD  GLN A 233      28.179 -15.614  -0.953  1.00  1.58           C  
ATOM   3436  OE1 GLN A 233      29.374 -15.730  -1.266  1.00  1.58           O  
ATOM   3437  NE2 GLN A 233      27.196 -16.153  -1.655  1.00  1.58           N  
ATOM   3438  H   GLN A 233      28.237 -11.921   0.957  1.00  1.58           H  
ATOM   3439  HA  GLN A 233      27.676 -13.979   2.870  1.00  1.58           H  
ATOM   3440 1HB  GLN A 233      29.631 -13.935   0.551  1.00  1.58           H  
ATOM   3441 2HB  GLN A 233      29.349 -15.360   1.527  1.00  1.58           H  
ATOM   3442 1HG  GLN A 233      27.057 -15.452   0.827  1.00  1.58           H  
ATOM   3443 2HG  GLN A 233      27.233 -13.949  -0.085  1.00  1.58           H  
ATOM   3444 1HE2 GLN A 233      27.387 -16.678  -2.480  1.00  1.58           H  
ATOM   3445 2HE2 GLN A 233      26.234 -16.002  -1.347  1.00  1.58           H  
ATOM   3446  N   ALA A 234      30.714 -12.693   2.968  1.00  1.51           N  
ATOM   3447  CA  ALA A 234      31.865 -12.629   3.843  1.00  1.51           C  
ATOM   3448  C   ALA A 234      31.463 -12.169   5.226  1.00  1.51           C  
ATOM   3449  O   ALA A 234      31.890 -12.751   6.222  1.00  1.51           O  
ATOM   3450  CB  ALA A 234      32.904 -11.682   3.277  1.00  1.51           C  
ATOM   3451  H   ALA A 234      30.718 -12.140   2.111  1.00  1.51           H  
ATOM   3452  HA  ALA A 234      32.291 -13.628   3.922  1.00  1.51           H  
ATOM   3453 1HB  ALA A 234      33.770 -11.658   3.935  1.00  1.51           H  
ATOM   3454 2HB  ALA A 234      33.204 -12.024   2.288  1.00  1.51           H  
ATOM   3455 3HB  ALA A 234      32.476 -10.682   3.198  1.00  1.51           H  
ATOM   3456  N   PHE A 235      30.572 -11.181   5.312  1.00  1.44           N  
ATOM   3457  CA  PHE A 235      30.184 -10.715   6.630  1.00  1.44           C  
ATOM   3458  C   PHE A 235      29.448 -11.815   7.386  1.00  1.44           C  
ATOM   3459  O   PHE A 235      29.725 -12.073   8.563  1.00  1.44           O  
ATOM   3460  CB  PHE A 235      29.274  -9.484   6.523  1.00  1.44           C  
ATOM   3461  CG  PHE A 235      29.974  -8.213   6.079  1.00  1.44           C  
ATOM   3462  CD1 PHE A 235      29.506  -7.485   4.985  1.00  1.44           C  
ATOM   3463  CD2 PHE A 235      31.101  -7.753   6.740  1.00  1.44           C  
ATOM   3464  CE1 PHE A 235      30.140  -6.335   4.567  1.00  1.44           C  
ATOM   3465  CE2 PHE A 235      31.741  -6.596   6.325  1.00  1.44           C  
ATOM   3466  CZ  PHE A 235      31.257  -5.888   5.235  1.00  1.44           C  
ATOM   3467  H   PHE A 235      30.219 -10.724   4.469  1.00  1.44           H  
ATOM   3468  HA  PHE A 235      31.084 -10.451   7.187  1.00  1.44           H  
ATOM   3469 1HB  PHE A 235      28.479  -9.697   5.807  1.00  1.44           H  
ATOM   3470 2HB  PHE A 235      28.802  -9.299   7.486  1.00  1.44           H  
ATOM   3471  HD1 PHE A 235      28.633  -7.833   4.458  1.00  1.44           H  
ATOM   3472  HD2 PHE A 235      31.482  -8.312   7.595  1.00  1.44           H  
ATOM   3473  HE1 PHE A 235      29.757  -5.783   3.709  1.00  1.44           H  
ATOM   3474  HE2 PHE A 235      32.626  -6.243   6.854  1.00  1.44           H  
ATOM   3475  HZ  PHE A 235      31.761  -4.980   4.908  1.00  1.44           H  
ATOM   3476  N   PHE A 236      28.555 -12.519   6.683  1.00  1.39           N  
ATOM   3477  CA  PHE A 236      27.781 -13.592   7.286  1.00  1.39           C  
ATOM   3478  C   PHE A 236      28.726 -14.666   7.821  1.00  1.39           C  
ATOM   3479  O   PHE A 236      28.610 -15.107   8.963  1.00  1.39           O  
ATOM   3480  CB  PHE A 236      26.854 -14.254   6.260  1.00  1.39           C  
ATOM   3481  CG  PHE A 236      25.951 -15.289   6.872  1.00  1.39           C  
ATOM   3482  CD1 PHE A 236      24.649 -14.952   7.200  1.00  1.39           C  
ATOM   3483  CD2 PHE A 236      26.402 -16.557   7.202  1.00  1.39           C  
ATOM   3484  CE1 PHE A 236      23.807 -15.858   7.801  1.00  1.39           C  
ATOM   3485  CE2 PHE A 236      25.558 -17.450   7.825  1.00  1.39           C  
ATOM   3486  CZ  PHE A 236      24.264 -17.109   8.113  1.00  1.39           C  
ATOM   3487  H   PHE A 236      28.381 -12.276   5.707  1.00  1.39           H  
ATOM   3488  HA  PHE A 236      27.196 -13.189   8.112  1.00  1.39           H  
ATOM   3489 1HB  PHE A 236      26.239 -13.492   5.779  1.00  1.39           H  
ATOM   3490 2HB  PHE A 236      27.447 -14.731   5.483  1.00  1.39           H  
ATOM   3491  HD1 PHE A 236      24.292 -13.953   6.968  1.00  1.39           H  
ATOM   3492  HD2 PHE A 236      27.432 -16.837   6.981  1.00  1.39           H  
ATOM   3493  HE1 PHE A 236      22.782 -15.576   8.044  1.00  1.39           H  
ATOM   3494  HE2 PHE A 236      25.911 -18.423   8.102  1.00  1.39           H  
ATOM   3495  HZ  PHE A 236      23.607 -17.825   8.602  1.00  1.39           H  
ATOM   3496  N   LEU A 237      29.646 -15.101   6.958  1.00  1.34           N  
ATOM   3497  CA  LEU A 237      30.589 -16.174   7.230  1.00  1.34           C  
ATOM   3498  C   LEU A 237      31.582 -15.854   8.327  1.00  1.34           C  
ATOM   3499  O   LEU A 237      31.899 -16.720   9.152  1.00  1.34           O  
ATOM   3500  CB  LEU A 237      31.335 -16.491   5.947  1.00  1.34           C  
ATOM   3501  CG  LEU A 237      30.486 -17.121   4.879  1.00  1.34           C  
ATOM   3502  CD1 LEU A 237      31.271 -17.186   3.619  1.00  1.34           C  
ATOM   3503  CD2 LEU A 237      30.095 -18.452   5.343  1.00  1.34           C  
ATOM   3504  H   LEU A 237      29.686 -14.664   6.041  1.00  1.34           H  
ATOM   3505  HA  LEU A 237      30.019 -17.050   7.529  1.00  1.34           H  
ATOM   3506 1HB  LEU A 237      31.748 -15.564   5.549  1.00  1.34           H  
ATOM   3507 2HB  LEU A 237      32.162 -17.172   6.169  1.00  1.34           H  
ATOM   3508  HG  LEU A 237      29.593 -16.533   4.705  1.00  1.34           H  
ATOM   3509 1HD1 LEU A 237      30.688 -17.641   2.841  1.00  1.34           H  
ATOM   3510 2HD1 LEU A 237      31.553 -16.179   3.315  1.00  1.34           H  
ATOM   3511 3HD1 LEU A 237      32.150 -17.770   3.808  1.00  1.34           H  
ATOM   3512 1HD2 LEU A 237      29.490 -18.944   4.617  1.00  1.34           H  
ATOM   3513 2HD2 LEU A 237      31.000 -19.018   5.511  1.00  1.34           H  
ATOM   3514 3HD2 LEU A 237      29.535 -18.354   6.268  1.00  1.34           H  
ATOM   3515  N   HIS A 238      32.052 -14.605   8.390  1.00  1.29           N  
ATOM   3516  CA  HIS A 238      32.994 -14.281   9.442  1.00  1.29           C  
ATOM   3517  C   HIS A 238      32.258 -14.366  10.760  1.00  1.29           C  
ATOM   3518  O   HIS A 238      32.729 -15.016  11.695  1.00  1.29           O  
ATOM   3519  CB  HIS A 238      33.578 -12.865   9.287  1.00  1.29           C  
ATOM   3520  CG  HIS A 238      34.541 -12.682   8.135  1.00  1.29           C  
ATOM   3521  ND1 HIS A 238      35.683 -13.438   7.991  1.00  1.29           N  
ATOM   3522  CD2 HIS A 238      34.541 -11.802   7.102  1.00  1.29           C  
ATOM   3523  CE1 HIS A 238      36.335 -13.047   6.907  1.00  1.29           C  
ATOM   3524  NE2 HIS A 238      35.665 -12.055   6.351  1.00  1.29           N  
ATOM   3525  H   HIS A 238      31.791 -13.905   7.695  1.00  1.29           H  
ATOM   3526  HA  HIS A 238      33.813 -14.997   9.458  1.00  1.29           H  
ATOM   3527 1HB  HIS A 238      32.752 -12.161   9.145  1.00  1.29           H  
ATOM   3528 2HB  HIS A 238      34.085 -12.583  10.201  1.00  1.29           H  
ATOM   3529  HD1 HIS A 238      35.990 -14.169   8.599  1.00  1.29           H  
ATOM   3530  HD2 HIS A 238      33.855 -11.007   6.808  1.00  1.29           H  
ATOM   3531  HE1 HIS A 238      37.266 -13.533   6.615  1.00  1.29           H  
ATOM   3532  N   ASP A 239      31.049 -13.800  10.818  1.00  1.24           N  
ATOM   3533  CA  ASP A 239      30.300 -13.864  12.057  1.00  1.24           C  
ATOM   3534  C   ASP A 239      29.920 -15.296  12.397  1.00  1.24           C  
ATOM   3535  O   ASP A 239      30.015 -15.705  13.552  1.00  1.24           O  
ATOM   3536  CB  ASP A 239      29.045 -13.003  11.981  1.00  1.24           C  
ATOM   3537  CG  ASP A 239      29.351 -11.533  12.003  1.00  1.24           C  
ATOM   3538  OD1 ASP A 239      30.471 -11.201  12.302  1.00  1.24           O  
ATOM   3539  OD2 ASP A 239      28.477 -10.725  11.752  1.00  1.24           O  
ATOM   3540  H   ASP A 239      30.661 -13.299  10.014  1.00  1.24           H  
ATOM   3541  HA  ASP A 239      30.930 -13.480  12.858  1.00  1.24           H  
ATOM   3542 1HB  ASP A 239      28.489 -13.245  11.067  1.00  1.24           H  
ATOM   3543 2HB  ASP A 239      28.412 -13.233  12.835  1.00  1.24           H  
ATOM   3544  N   PHE A 240      29.565 -16.092  11.386  1.00  1.20           N  
ATOM   3545  CA  PHE A 240      29.156 -17.464  11.626  1.00  1.20           C  
ATOM   3546  C   PHE A 240      30.252 -18.205  12.350  1.00  1.20           C  
ATOM   3547  O   PHE A 240      30.022 -18.835  13.390  1.00  1.20           O  
ATOM   3548  CB  PHE A 240      28.863 -18.198  10.317  1.00  1.20           C  
ATOM   3549  CG  PHE A 240      28.436 -19.571  10.535  1.00  1.20           C  
ATOM   3550  CD1 PHE A 240      27.132 -19.833  10.870  1.00  1.20           C  
ATOM   3551  CD2 PHE A 240      29.325 -20.615  10.436  1.00  1.20           C  
ATOM   3552  CE1 PHE A 240      26.716 -21.123  11.100  1.00  1.20           C  
ATOM   3553  CE2 PHE A 240      28.917 -21.905  10.658  1.00  1.20           C  
ATOM   3554  CZ  PHE A 240      27.607 -22.160  10.989  1.00  1.20           C  
ATOM   3555  H   PHE A 240      29.511 -15.718  10.442  1.00  1.20           H  
ATOM   3556  HA  PHE A 240      28.265 -17.454  12.244  1.00  1.20           H  
ATOM   3557 1HB  PHE A 240      28.095 -17.680   9.752  1.00  1.20           H  
ATOM   3558 2HB  PHE A 240      29.759 -18.217   9.703  1.00  1.20           H  
ATOM   3559  HD1 PHE A 240      26.425 -19.002  10.956  1.00  1.20           H  
ATOM   3560  HD2 PHE A 240      30.364 -20.405  10.177  1.00  1.20           H  
ATOM   3561  HE1 PHE A 240      25.678 -21.320  11.365  1.00  1.20           H  
ATOM   3562  HE2 PHE A 240      29.630 -22.721  10.572  1.00  1.20           H  
ATOM   3563  HZ  PHE A 240      27.276 -23.181  11.167  1.00  1.20           H  
ATOM   3564  N   ARG A 241      31.456 -18.137  11.786  1.00  1.17           N  
ATOM   3565  CA  ARG A 241      32.619 -18.785  12.349  1.00  1.17           C  
ATOM   3566  C   ARG A 241      32.917 -18.298  13.756  1.00  1.17           C  
ATOM   3567  O   ARG A 241      33.179 -19.094  14.662  1.00  1.17           O  
ATOM   3568  CB  ARG A 241      33.819 -18.546  11.450  1.00  1.17           C  
ATOM   3569  CG  ARG A 241      35.141 -19.163  11.906  1.00  1.17           C  
ATOM   3570  CD  ARG A 241      36.187 -18.996  10.857  1.00  1.17           C  
ATOM   3571  NE  ARG A 241      37.511 -19.437  11.295  1.00  1.17           N  
ATOM   3572  CZ  ARG A 241      38.568 -19.604  10.475  1.00  1.17           C  
ATOM   3573  NH1 ARG A 241      38.446 -19.394   9.180  1.00  1.17           N  
ATOM   3574  NH2 ARG A 241      39.721 -19.983  10.971  1.00  1.17           N  
ATOM   3575  H   ARG A 241      31.573 -17.590  10.929  1.00  1.17           H  
ATOM   3576  HA  ARG A 241      32.419 -19.858  12.390  1.00  1.17           H  
ATOM   3577 1HB  ARG A 241      33.600 -18.923  10.454  1.00  1.17           H  
ATOM   3578 2HB  ARG A 241      33.975 -17.467  11.354  1.00  1.17           H  
ATOM   3579 1HG  ARG A 241      35.478 -18.661  12.813  1.00  1.17           H  
ATOM   3580 2HG  ARG A 241      35.011 -20.228  12.103  1.00  1.17           H  
ATOM   3581 1HD  ARG A 241      35.909 -19.577   9.975  1.00  1.17           H  
ATOM   3582 2HD  ARG A 241      36.252 -17.940  10.590  1.00  1.17           H  
ATOM   3583  HE  ARG A 241      37.661 -19.621  12.286  1.00  1.17           H  
ATOM   3584 1HH1 ARG A 241      37.557 -19.111   8.792  1.00  1.17           H  
ATOM   3585 2HH1 ARG A 241      39.241 -19.529   8.574  1.00  1.17           H  
ATOM   3586 1HH2 ARG A 241      39.816 -20.157  11.985  1.00  1.17           H  
ATOM   3587 2HH2 ARG A 241      40.513 -20.135  10.373  1.00  1.17           H  
ATOM   3588  N   TYR A 242      32.859 -16.980  13.953  1.00  1.16           N  
ATOM   3589  CA  TYR A 242      33.193 -16.414  15.248  1.00  1.16           C  
ATOM   3590  C   TYR A 242      32.223 -16.845  16.345  1.00  1.16           C  
ATOM   3591  O   TYR A 242      32.644 -17.179  17.460  1.00  1.16           O  
ATOM   3592  CB  TYR A 242      33.176 -14.892  15.153  1.00  1.16           C  
ATOM   3593  CG  TYR A 242      34.207 -14.320  14.179  1.00  1.16           C  
ATOM   3594  CD1 TYR A 242      35.191 -15.128  13.652  1.00  1.16           C  
ATOM   3595  CD2 TYR A 242      34.157 -12.981  13.823  1.00  1.16           C  
ATOM   3596  CE1 TYR A 242      36.125 -14.616  12.785  1.00  1.16           C  
ATOM   3597  CE2 TYR A 242      35.090 -12.456  12.953  1.00  1.16           C  
ATOM   3598  CZ  TYR A 242      36.076 -13.273  12.434  1.00  1.16           C  
ATOM   3599  OH  TYR A 242      37.015 -12.765  11.563  1.00  1.16           O  
ATOM   3600  H   TYR A 242      32.622 -16.353  13.182  1.00  1.16           H  
ATOM   3601  HA  TYR A 242      34.182 -16.752  15.527  1.00  1.16           H  
ATOM   3602 1HB  TYR A 242      32.186 -14.562  14.830  1.00  1.16           H  
ATOM   3603 2HB  TYR A 242      33.357 -14.466  16.136  1.00  1.16           H  
ATOM   3604  HD1 TYR A 242      35.218 -16.174  13.917  1.00  1.16           H  
ATOM   3605  HD2 TYR A 242      33.385 -12.351  14.236  1.00  1.16           H  
ATOM   3606  HE1 TYR A 242      36.895 -15.264  12.373  1.00  1.16           H  
ATOM   3607  HE2 TYR A 242      35.047 -11.402  12.679  1.00  1.16           H  
ATOM   3608  HH  TYR A 242      36.829 -11.837  11.396  1.00  1.16           H  
ATOM   3609  N   ASP A 243      30.930 -16.875  16.018  1.00  1.14           N  
ATOM   3610  CA  ASP A 243      29.883 -17.207  16.976  1.00  1.14           C  
ATOM   3611  C   ASP A 243      29.846 -18.703  17.239  1.00  1.14           C  
ATOM   3612  O   ASP A 243      29.630 -19.150  18.374  1.00  1.14           O  
ATOM   3613  CB  ASP A 243      28.542 -16.789  16.411  1.00  1.14           C  
ATOM   3614  CG  ASP A 243      28.340 -15.285  16.247  1.00  1.14           C  
ATOM   3615  OD1 ASP A 243      28.996 -14.522  16.915  1.00  1.14           O  
ATOM   3616  OD2 ASP A 243      27.530 -14.905  15.399  1.00  1.14           O  
ATOM   3617  H   ASP A 243      30.656 -16.600  15.072  1.00  1.14           H  
ATOM   3618  HA  ASP A 243      30.078 -16.683  17.911  1.00  1.14           H  
ATOM   3619 1HB  ASP A 243      28.455 -17.242  15.424  1.00  1.14           H  
ATOM   3620 2HB  ASP A 243      27.754 -17.183  17.035  1.00  1.14           H  
ATOM   3621  N   GLY A 244      30.067 -19.490  16.188  1.00  1.13           N  
ATOM   3622  CA  GLY A 244      30.098 -20.932  16.314  1.00  1.13           C  
ATOM   3623  C   GLY A 244      31.214 -21.290  17.278  1.00  1.13           C  
ATOM   3624  O   GLY A 244      30.997 -21.987  18.268  1.00  1.13           O  
ATOM   3625  H   GLY A 244      30.216 -19.085  15.263  1.00  1.13           H  
ATOM   3626 1HA  GLY A 244      29.142 -21.297  16.689  1.00  1.13           H  
ATOM   3627 2HA  GLY A 244      30.275 -21.383  15.338  1.00  1.13           H  
ATOM   3628  N   TRP A 245      32.414 -20.777  16.994  1.00  1.13           N  
ATOM   3629  CA  TRP A 245      33.578 -21.025  17.824  1.00  1.13           C  
ATOM   3630  C   TRP A 245      33.331 -20.650  19.270  1.00  1.13           C  
ATOM   3631  O   TRP A 245      33.567 -21.467  20.161  1.00  1.13           O  
ATOM   3632  CB  TRP A 245      34.766 -20.232  17.317  1.00  1.13           C  
ATOM   3633  CG  TRP A 245      36.003 -20.426  18.117  1.00  1.13           C  
ATOM   3634  CD1 TRP A 245      36.508 -19.605  19.080  1.00  1.13           C  
ATOM   3635  CD2 TRP A 245      36.930 -21.512  17.992  1.00  1.13           C  
ATOM   3636  NE1 TRP A 245      37.703 -20.117  19.552  1.00  1.13           N  
ATOM   3637  CE2 TRP A 245      37.966 -21.278  18.903  1.00  1.13           C  
ATOM   3638  CE3 TRP A 245      36.974 -22.640  17.186  1.00  1.13           C  
ATOM   3639  CZ2 TRP A 245      39.031 -22.135  19.028  1.00  1.13           C  
ATOM   3640  CZ3 TRP A 245      38.036 -23.500  17.310  1.00  1.13           C  
ATOM   3641  CH2 TRP A 245      39.045 -23.254  18.214  1.00  1.13           C  
ATOM   3642  H   TRP A 245      32.535 -20.187  16.169  1.00  1.13           H  
ATOM   3643  HA  TRP A 245      33.814 -22.087  17.782  1.00  1.13           H  
ATOM   3644 1HB  TRP A 245      34.971 -20.502  16.281  1.00  1.13           H  
ATOM   3645 2HB  TRP A 245      34.515 -19.171  17.325  1.00  1.13           H  
ATOM   3646  HD1 TRP A 245      36.039 -18.679  19.400  1.00  1.13           H  
ATOM   3647  HE1 TRP A 245      38.343 -19.729  20.258  1.00  1.13           H  
ATOM   3648  HE3 TRP A 245      36.186 -22.830  16.467  1.00  1.13           H  
ATOM   3649  HZ2 TRP A 245      39.840 -21.946  19.735  1.00  1.13           H  
ATOM   3650  HZ3 TRP A 245      38.058 -24.372  16.664  1.00  1.13           H  
ATOM   3651  HH2 TRP A 245      39.878 -23.946  18.290  1.00  1.13           H  
ATOM   3652  N   LEU A 246      32.831 -19.428  19.498  1.00  1.13           N  
ATOM   3653  CA  LEU A 246      32.569 -18.918  20.836  1.00  1.13           C  
ATOM   3654  C   LEU A 246      31.743 -19.934  21.628  1.00  1.13           C  
ATOM   3655  O   LEU A 246      32.116 -20.351  22.730  1.00  1.13           O  
ATOM   3656  CB  LEU A 246      31.774 -17.599  20.685  1.00  1.13           C  
ATOM   3657  CG  LEU A 246      31.359 -16.836  21.927  1.00  1.13           C  
ATOM   3658  CD1 LEU A 246      32.585 -16.324  22.615  1.00  1.13           C  
ATOM   3659  CD2 LEU A 246      30.428 -15.680  21.551  1.00  1.13           C  
ATOM   3660  H   LEU A 246      32.650 -18.802  18.710  1.00  1.13           H  
ATOM   3661  HA  LEU A 246      33.515 -18.743  21.342  1.00  1.13           H  
ATOM   3662 1HB  LEU A 246      32.369 -16.917  20.076  1.00  1.13           H  
ATOM   3663 2HB  LEU A 246      30.867 -17.816  20.136  1.00  1.13           H  
ATOM   3664  HG  LEU A 246      30.845 -17.508  22.589  1.00  1.13           H  
ATOM   3665 1HD1 LEU A 246      32.310 -15.785  23.517  1.00  1.13           H  
ATOM   3666 2HD1 LEU A 246      33.205 -17.160  22.867  1.00  1.13           H  
ATOM   3667 3HD1 LEU A 246      33.117 -15.652  21.948  1.00  1.13           H  
ATOM   3668 1HD2 LEU A 246      30.134 -15.145  22.456  1.00  1.13           H  
ATOM   3669 2HD2 LEU A 246      30.948 -14.995  20.873  1.00  1.13           H  
ATOM   3670 3HD2 LEU A 246      29.540 -16.074  21.053  1.00  1.13           H  
ATOM   3671  N   ALA A 247      30.622 -20.356  21.045  1.00  1.13           N  
ATOM   3672  CA  ALA A 247      29.760 -21.324  21.700  1.00  1.13           C  
ATOM   3673  C   ALA A 247      30.403 -22.682  21.906  1.00  1.13           C  
ATOM   3674  O   ALA A 247      30.226 -23.287  22.962  1.00  1.13           O  
ATOM   3675  CB  ALA A 247      28.534 -21.518  20.881  1.00  1.13           C  
ATOM   3676  H   ALA A 247      30.355 -19.996  20.124  1.00  1.13           H  
ATOM   3677  HA  ALA A 247      29.493 -20.922  22.675  1.00  1.13           H  
ATOM   3678 1HB  ALA A 247      27.862 -22.217  21.374  1.00  1.13           H  
ATOM   3679 2HB  ALA A 247      28.039 -20.557  20.753  1.00  1.13           H  
ATOM   3680 3HB  ALA A 247      28.838 -21.921  19.913  1.00  1.13           H  
ATOM   3681  N   ASP A 248      31.158 -23.170  20.920  1.00  1.12           N  
ATOM   3682  CA  ASP A 248      31.728 -24.506  21.033  1.00  1.12           C  
ATOM   3683  C   ASP A 248      32.796 -24.592  22.100  1.00  1.12           C  
ATOM   3684  O   ASP A 248      32.870 -25.575  22.851  1.00  1.12           O  
ATOM   3685  CB  ASP A 248      32.280 -24.982  19.697  1.00  1.12           C  
ATOM   3686  CG  ASP A 248      31.161 -25.300  18.670  1.00  1.12           C  
ATOM   3687  OD1 ASP A 248      30.000 -25.340  19.041  1.00  1.12           O  
ATOM   3688  OD2 ASP A 248      31.495 -25.549  17.524  1.00  1.12           O  
ATOM   3689  H   ASP A 248      31.298 -22.628  20.066  1.00  1.12           H  
ATOM   3690  HA  ASP A 248      30.934 -25.187  21.310  1.00  1.12           H  
ATOM   3691 1HB  ASP A 248      32.922 -24.201  19.283  1.00  1.12           H  
ATOM   3692 2HB  ASP A 248      32.893 -25.870  19.845  1.00  1.12           H  
ATOM   3693  N   VAL A 249      33.609 -23.552  22.236  1.00  1.12           N  
ATOM   3694  CA  VAL A 249      34.606 -23.645  23.281  1.00  1.12           C  
ATOM   3695  C   VAL A 249      33.910 -23.511  24.627  1.00  1.12           C  
ATOM   3696  O   VAL A 249      34.322 -24.139  25.610  1.00  1.12           O  
ATOM   3697  CB  VAL A 249      35.729 -22.597  23.103  1.00  1.12           C  
ATOM   3698  CG1 VAL A 249      36.430 -22.830  21.768  1.00  1.12           C  
ATOM   3699  CG2 VAL A 249      35.188 -21.180  23.144  1.00  1.12           C  
ATOM   3700  H   VAL A 249      33.546 -22.743  21.612  1.00  1.12           H  
ATOM   3701  HA  VAL A 249      35.066 -24.627  23.239  1.00  1.12           H  
ATOM   3702  HB  VAL A 249      36.463 -22.728  23.895  1.00  1.12           H  
ATOM   3703 1HG1 VAL A 249      37.235 -22.106  21.656  1.00  1.12           H  
ATOM   3704 2HG1 VAL A 249      36.838 -23.835  21.737  1.00  1.12           H  
ATOM   3705 3HG1 VAL A 249      35.712 -22.702  20.956  1.00  1.12           H  
ATOM   3706 1HG2 VAL A 249      36.009 -20.497  23.007  1.00  1.12           H  
ATOM   3707 2HG2 VAL A 249      34.481 -21.047  22.350  1.00  1.12           H  
ATOM   3708 3HG2 VAL A 249      34.705 -20.974  24.086  1.00  1.12           H  
ATOM   3709  N   TYR A 250      32.800 -22.764  24.662  1.00  1.12           N  
ATOM   3710  CA  TYR A 250      32.060 -22.631  25.889  1.00  1.12           C  
ATOM   3711  C   TYR A 250      31.378 -23.954  26.250  1.00  1.12           C  
ATOM   3712  O   TYR A 250      31.378 -24.333  27.413  1.00  1.12           O  
ATOM   3713  CB  TYR A 250      31.106 -21.462  25.826  1.00  1.12           C  
ATOM   3714  CG  TYR A 250      30.648 -21.059  27.198  1.00  1.12           C  
ATOM   3715  CD1 TYR A 250      31.542 -20.378  28.011  1.00  1.12           C  
ATOM   3716  CD2 TYR A 250      29.410 -21.339  27.659  1.00  1.12           C  
ATOM   3717  CE1 TYR A 250      31.188 -19.982  29.271  1.00  1.12           C  
ATOM   3718  CE2 TYR A 250      29.049 -20.943  28.912  1.00  1.12           C  
ATOM   3719  CZ  TYR A 250      29.923 -20.271  29.724  1.00  1.12           C  
ATOM   3720  OH  TYR A 250      29.535 -19.895  30.989  1.00  1.12           O  
ATOM   3721  H   TYR A 250      32.494 -22.242  23.839  1.00  1.12           H  
ATOM   3722  HA  TYR A 250      32.758 -22.415  26.687  1.00  1.12           H  
ATOM   3723 1HB  TYR A 250      31.612 -20.617  25.361  1.00  1.12           H  
ATOM   3724 2HB  TYR A 250      30.244 -21.716  25.218  1.00  1.12           H  
ATOM   3725  HD1 TYR A 250      32.529 -20.160  27.644  1.00  1.12           H  
ATOM   3726  HD2 TYR A 250      28.707 -21.872  27.051  1.00  1.12           H  
ATOM   3727  HE1 TYR A 250      31.901 -19.449  29.899  1.00  1.12           H  
ATOM   3728  HE2 TYR A 250      28.059 -21.179  29.269  1.00  1.12           H  
ATOM   3729  HH  TYR A 250      28.624 -20.162  31.132  1.00  1.12           H  
ATOM   3730  N   TYR A 251      30.807 -24.673  25.265  1.00  1.12           N  
ATOM   3731  CA  TYR A 251      30.163 -25.963  25.553  1.00  1.12           C  
ATOM   3732  C   TYR A 251      31.186 -26.926  26.151  1.00  1.12           C  
ATOM   3733  O   TYR A 251      30.911 -27.620  27.130  1.00  1.12           O  
ATOM   3734  CB  TYR A 251      29.633 -26.637  24.287  1.00  1.12           C  
ATOM   3735  CG  TYR A 251      28.364 -26.138  23.632  1.00  1.12           C  
ATOM   3736  CD1 TYR A 251      28.340 -26.137  22.256  1.00  1.12           C  
ATOM   3737  CD2 TYR A 251      27.240 -25.742  24.343  1.00  1.12           C  
ATOM   3738  CE1 TYR A 251      27.249 -25.744  21.574  1.00  1.12           C  
ATOM   3739  CE2 TYR A 251      26.108 -25.354  23.639  1.00  1.12           C  
ATOM   3740  CZ  TYR A 251      26.133 -25.357  22.248  1.00  1.12           C  
ATOM   3741  OH  TYR A 251      25.058 -24.985  21.530  1.00  1.12           O  
ATOM   3742  H   TYR A 251      30.803 -24.310  24.316  1.00  1.12           H  
ATOM   3743  HA  TYR A 251      29.363 -25.818  26.269  1.00  1.12           H  
ATOM   3744 1HB  TYR A 251      30.417 -26.594  23.529  1.00  1.12           H  
ATOM   3745 2HB  TYR A 251      29.489 -27.693  24.502  1.00  1.12           H  
ATOM   3746  HD1 TYR A 251      29.218 -26.464  21.708  1.00  1.12           H  
ATOM   3747  HD2 TYR A 251      27.240 -25.745  25.430  1.00  1.12           H  
ATOM   3748  HE1 TYR A 251      27.265 -25.752  20.482  1.00  1.12           H  
ATOM   3749  HE2 TYR A 251      25.209 -25.048  24.172  1.00  1.12           H  
ATOM   3750  HH  TYR A 251      25.259 -25.085  20.597  1.00  1.12           H  
ATOM   3751  N   ASN A 252      32.398 -26.926  25.593  1.00  1.13           N  
ATOM   3752  CA  ASN A 252      33.478 -27.786  26.074  1.00  1.13           C  
ATOM   3753  C   ASN A 252      33.758 -27.479  27.545  1.00  1.13           C  
ATOM   3754  O   ASN A 252      33.826 -28.382  28.391  1.00  1.13           O  
ATOM   3755  CB  ASN A 252      34.710 -27.599  25.203  1.00  1.13           C  
ATOM   3756  CG  ASN A 252      35.846 -28.542  25.525  1.00  1.13           C  
ATOM   3757  OD1 ASN A 252      36.619 -28.317  26.466  1.00  1.13           O  
ATOM   3758  ND2 ASN A 252      35.979 -29.598  24.752  1.00  1.13           N  
ATOM   3759  H   ASN A 252      32.570 -26.332  24.777  1.00  1.13           H  
ATOM   3760  HA  ASN A 252      33.163 -28.819  26.018  1.00  1.13           H  
ATOM   3761 1HB  ASN A 252      34.418 -27.750  24.163  1.00  1.13           H  
ATOM   3762 2HB  ASN A 252      35.068 -26.578  25.290  1.00  1.13           H  
ATOM   3763 1HD2 ASN A 252      36.718 -30.248  24.922  1.00  1.13           H  
ATOM   3764 2HD2 ASN A 252      35.341 -29.764  23.974  1.00  1.13           H  
ATOM   3765  N   HIS A 253      33.902 -26.187  27.834  1.00  1.15           N  
ATOM   3766  CA  HIS A 253      34.154 -25.673  29.168  1.00  1.15           C  
ATOM   3767  C   HIS A 253      33.021 -26.073  30.117  1.00  1.15           C  
ATOM   3768  O   HIS A 253      33.281 -26.607  31.199  1.00  1.15           O  
ATOM   3769  CB  HIS A 253      34.337 -24.156  29.052  1.00  1.15           C  
ATOM   3770  CG  HIS A 253      34.628 -23.384  30.272  1.00  1.15           C  
ATOM   3771  ND1 HIS A 253      35.833 -23.462  30.935  1.00  1.15           N  
ATOM   3772  CD2 HIS A 253      33.897 -22.448  30.913  1.00  1.15           C  
ATOM   3773  CE1 HIS A 253      35.830 -22.614  31.945  1.00  1.15           C  
ATOM   3774  NE2 HIS A 253      34.666 -21.979  31.954  1.00  1.15           N  
ATOM   3775  H   HIS A 253      33.849 -25.511  27.071  1.00  1.15           H  
ATOM   3776  HA  HIS A 253      35.079 -26.099  29.554  1.00  1.15           H  
ATOM   3777 1HB  HIS A 253      35.138 -23.961  28.340  1.00  1.15           H  
ATOM   3778 2HB  HIS A 253      33.440 -23.732  28.628  1.00  1.15           H  
ATOM   3779  HD1 HIS A 253      36.612 -24.034  30.676  1.00  1.15           H  
ATOM   3780  HD2 HIS A 253      32.902 -22.041  30.735  1.00  1.15           H  
ATOM   3781  HE1 HIS A 253      36.697 -22.530  32.599  1.00  1.15           H  
ATOM   3782  N   LEU A 254      31.765 -25.868  29.701  1.00  1.17           N  
ATOM   3783  CA  LEU A 254      30.625 -26.210  30.540  1.00  1.17           C  
ATOM   3784  C   LEU A 254      30.607 -27.689  30.863  1.00  1.17           C  
ATOM   3785  O   LEU A 254      30.408 -28.063  32.012  1.00  1.17           O  
ATOM   3786  CB  LEU A 254      29.307 -25.873  29.822  1.00  1.17           C  
ATOM   3787  CG  LEU A 254      28.951 -24.399  29.651  1.00  1.17           C  
ATOM   3788  CD1 LEU A 254      27.775 -24.298  28.696  1.00  1.17           C  
ATOM   3789  CD2 LEU A 254      28.596 -23.824  31.007  1.00  1.17           C  
ATOM   3790  H   LEU A 254      31.606 -25.441  28.794  1.00  1.17           H  
ATOM   3791  HA  LEU A 254      30.695 -25.646  31.467  1.00  1.17           H  
ATOM   3792 1HB  LEU A 254      29.346 -26.313  28.825  1.00  1.17           H  
ATOM   3793 2HB  LEU A 254      28.491 -26.349  30.364  1.00  1.17           H  
ATOM   3794  HG  LEU A 254      29.789 -23.850  29.236  1.00  1.17           H  
ATOM   3795 1HD1 LEU A 254      27.465 -23.276  28.553  1.00  1.17           H  
ATOM   3796 2HD1 LEU A 254      28.050 -24.716  27.743  1.00  1.17           H  
ATOM   3797 3HD1 LEU A 254      26.979 -24.848  29.109  1.00  1.17           H  
ATOM   3798 1HD2 LEU A 254      28.325 -22.785  30.917  1.00  1.17           H  
ATOM   3799 2HD2 LEU A 254      27.757 -24.379  31.428  1.00  1.17           H  
ATOM   3800 3HD2 LEU A 254      29.459 -23.912  31.652  1.00  1.17           H  
ATOM   3801  N   VAL A 255      30.882 -28.543  29.887  1.00  1.21           N  
ATOM   3802  CA  VAL A 255      30.862 -29.968  30.164  1.00  1.21           C  
ATOM   3803  C   VAL A 255      31.939 -30.369  31.146  1.00  1.21           C  
ATOM   3804  O   VAL A 255      31.690 -31.162  32.064  1.00  1.21           O  
ATOM   3805  CB  VAL A 255      30.945 -30.784  28.880  1.00  1.21           C  
ATOM   3806  CG1 VAL A 255      31.127 -32.254  29.207  1.00  1.21           C  
ATOM   3807  CG2 VAL A 255      29.665 -30.585  28.123  1.00  1.21           C  
ATOM   3808  H   VAL A 255      31.060 -28.206  28.939  1.00  1.21           H  
ATOM   3809  HA  VAL A 255      29.913 -30.202  30.618  1.00  1.21           H  
ATOM   3810  HB  VAL A 255      31.799 -30.447  28.286  1.00  1.21           H  
ATOM   3811 1HG1 VAL A 255      31.178 -32.827  28.282  1.00  1.21           H  
ATOM   3812 2HG1 VAL A 255      32.053 -32.389  29.768  1.00  1.21           H  
ATOM   3813 3HG1 VAL A 255      30.285 -32.602  29.805  1.00  1.21           H  
ATOM   3814 1HG2 VAL A 255      29.677 -31.148  27.205  1.00  1.21           H  
ATOM   3815 2HG2 VAL A 255      28.830 -30.917  28.729  1.00  1.21           H  
ATOM   3816 3HG2 VAL A 255      29.558 -29.534  27.905  1.00  1.21           H  
ATOM   3817  N   ASP A 256      33.144 -29.825  30.994  1.00  1.26           N  
ATOM   3818  CA  ASP A 256      34.191 -30.182  31.935  1.00  1.26           C  
ATOM   3819  C   ASP A 256      33.789 -29.716  33.343  1.00  1.26           C  
ATOM   3820  O   ASP A 256      33.900 -30.461  34.321  1.00  1.26           O  
ATOM   3821  CB  ASP A 256      35.520 -29.550  31.514  1.00  1.26           C  
ATOM   3822  CG  ASP A 256      36.718 -30.086  32.307  1.00  1.26           C  
ATOM   3823  OD1 ASP A 256      37.024 -31.245  32.156  1.00  1.26           O  
ATOM   3824  OD2 ASP A 256      37.324 -29.344  33.054  1.00  1.26           O  
ATOM   3825  H   ASP A 256      33.333 -29.180  30.220  1.00  1.26           H  
ATOM   3826  HA  ASP A 256      34.301 -31.265  31.944  1.00  1.26           H  
ATOM   3827 1HB  ASP A 256      35.683 -29.728  30.449  1.00  1.26           H  
ATOM   3828 2HB  ASP A 256      35.457 -28.465  31.652  1.00  1.26           H  
ATOM   3829  N   LEU A 257      33.274 -28.498  33.449  1.00  1.32           N  
ATOM   3830  CA  LEU A 257      32.878 -27.975  34.743  1.00  1.32           C  
ATOM   3831  C   LEU A 257      31.668 -28.710  35.343  1.00  1.32           C  
ATOM   3832  O   LEU A 257      31.534 -28.837  36.572  1.00  1.32           O  
ATOM   3833  CB  LEU A 257      32.591 -26.507  34.616  1.00  1.32           C  
ATOM   3834  CG  LEU A 257      33.738 -25.612  34.331  1.00  1.32           C  
ATOM   3835  CD1 LEU A 257      33.193 -24.245  34.116  1.00  1.32           C  
ATOM   3836  CD2 LEU A 257      34.703 -25.638  35.487  1.00  1.32           C  
ATOM   3837  H   LEU A 257      33.181 -27.907  32.620  1.00  1.32           H  
ATOM   3838  HA  LEU A 257      33.718 -28.097  35.423  1.00  1.32           H  
ATOM   3839 1HB  LEU A 257      31.848 -26.368  33.839  1.00  1.32           H  
ATOM   3840 2HB  LEU A 257      32.219 -26.188  35.535  1.00  1.32           H  
ATOM   3841  HG  LEU A 257      34.254 -25.930  33.424  1.00  1.32           H  
ATOM   3842 1HD1 LEU A 257      34.002 -23.573  33.920  1.00  1.32           H  
ATOM   3843 2HD1 LEU A 257      32.507 -24.258  33.268  1.00  1.32           H  
ATOM   3844 3HD1 LEU A 257      32.669 -23.921  35.008  1.00  1.32           H  
ATOM   3845 1HD2 LEU A 257      35.533 -24.966  35.272  1.00  1.32           H  
ATOM   3846 2HD2 LEU A 257      34.199 -25.310  36.389  1.00  1.32           H  
ATOM   3847 3HD2 LEU A 257      35.080 -26.653  35.623  1.00  1.32           H  
ATOM   3848  N   MET A 258      30.752 -29.191  34.493  1.00  1.38           N  
ATOM   3849  CA  MET A 258      29.636 -29.968  35.017  1.00  1.38           C  
ATOM   3850  C   MET A 258      30.149 -31.302  35.531  1.00  1.38           C  
ATOM   3851  O   MET A 258      29.774 -31.740  36.617  1.00  1.38           O  
ATOM   3852  CB  MET A 258      28.567 -30.222  33.958  1.00  1.38           C  
ATOM   3853  CG  MET A 258      27.746 -29.023  33.556  1.00  1.38           C  
ATOM   3854  SD  MET A 258      26.392 -29.474  32.498  1.00  1.38           S  
ATOM   3855  CE  MET A 258      27.177 -29.919  30.976  1.00  1.38           C  
ATOM   3856  H   MET A 258      30.834 -29.026  33.493  1.00  1.38           H  
ATOM   3857  HA  MET A 258      29.190 -29.429  35.850  1.00  1.38           H  
ATOM   3858 1HB  MET A 258      29.049 -30.602  33.056  1.00  1.38           H  
ATOM   3859 2HB  MET A 258      27.881 -30.994  34.310  1.00  1.38           H  
ATOM   3860 1HG  MET A 258      27.338 -28.560  34.456  1.00  1.38           H  
ATOM   3861 2HG  MET A 258      28.337 -28.293  33.055  1.00  1.38           H  
ATOM   3862 1HE  MET A 258      26.422 -30.210  30.246  1.00  1.38           H  
ATOM   3863 2HE  MET A 258      27.748 -29.069  30.596  1.00  1.38           H  
ATOM   3864 3HE  MET A 258      27.836 -30.761  31.157  1.00  1.38           H  
ATOM   3865  N   SER A 259      31.086 -31.904  34.791  1.00  1.43           N  
ATOM   3866  CA  SER A 259      31.661 -33.202  35.126  1.00  1.43           C  
ATOM   3867  C   SER A 259      32.375 -33.141  36.472  1.00  1.43           C  
ATOM   3868  O   SER A 259      32.308 -34.075  37.273  1.00  1.43           O  
ATOM   3869  CB  SER A 259      32.629 -33.629  34.038  1.00  1.43           C  
ATOM   3870  OG  SER A 259      31.956 -33.812  32.819  1.00  1.43           O  
ATOM   3871  H   SER A 259      31.376 -31.474  33.913  1.00  1.43           H  
ATOM   3872  HA  SER A 259      30.855 -33.932  35.193  1.00  1.43           H  
ATOM   3873 1HB  SER A 259      33.406 -32.882  33.918  1.00  1.43           H  
ATOM   3874 2HB  SER A 259      33.113 -34.558  34.332  1.00  1.43           H  
ATOM   3875  HG  SER A 259      31.662 -32.907  32.555  1.00  1.43           H  
ATOM   3876  N   ARG A 260      33.030 -32.009  36.728  1.00  1.47           N  
ATOM   3877  CA  ARG A 260      33.760 -31.762  37.964  1.00  1.47           C  
ATOM   3878  C   ARG A 260      32.853 -31.305  39.119  1.00  1.47           C  
ATOM   3879  O   ARG A 260      33.324 -31.131  40.246  1.00  1.47           O  
ATOM   3880  CB  ARG A 260      34.820 -30.693  37.727  1.00  1.47           C  
ATOM   3881  CG  ARG A 260      35.981 -31.098  36.803  1.00  1.47           C  
ATOM   3882  CD  ARG A 260      36.921 -29.961  36.583  1.00  1.47           C  
ATOM   3883  NE  ARG A 260      37.997 -30.297  35.654  1.00  1.47           N  
ATOM   3884  CZ  ARG A 260      39.145 -30.916  35.996  1.00  1.47           C  
ATOM   3885  NH1 ARG A 260      39.356 -31.273  37.249  1.00  1.47           N  
ATOM   3886  NH2 ARG A 260      40.065 -31.169  35.079  1.00  1.47           N  
ATOM   3887  H   ARG A 260      33.066 -31.302  35.994  1.00  1.47           H  
ATOM   3888  HA  ARG A 260      34.253 -32.687  38.257  1.00  1.47           H  
ATOM   3889 1HB  ARG A 260      34.343 -29.818  37.280  1.00  1.47           H  
ATOM   3890 2HB  ARG A 260      35.244 -30.383  38.680  1.00  1.47           H  
ATOM   3891 1HG  ARG A 260      36.536 -31.916  37.257  1.00  1.47           H  
ATOM   3892 2HG  ARG A 260      35.598 -31.419  35.836  1.00  1.47           H  
ATOM   3893 1HD  ARG A 260      36.364 -29.124  36.155  1.00  1.47           H  
ATOM   3894 2HD  ARG A 260      37.365 -29.659  37.528  1.00  1.47           H  
ATOM   3895  HE  ARG A 260      37.866 -30.028  34.659  1.00  1.47           H  
ATOM   3896 1HH1 ARG A 260      38.655 -31.083  37.951  1.00  1.47           H  
ATOM   3897 2HH1 ARG A 260      40.215 -31.738  37.504  1.00  1.47           H  
ATOM   3898 1HH2 ARG A 260      39.916 -30.896  34.109  1.00  1.47           H  
ATOM   3899 2HH2 ARG A 260      40.917 -31.633  35.337  1.00  1.47           H  
ATOM   3900  N   GLY A 261      31.566 -31.057  38.834  1.00  1.48           N  
ATOM   3901  CA  GLY A 261      30.597 -30.590  39.821  1.00  1.48           C  
ATOM   3902  C   GLY A 261      30.645 -29.080  40.092  1.00  1.48           C  
ATOM   3903  O   GLY A 261      29.936 -28.584  40.966  1.00  1.48           O  
ATOM   3904  H   GLY A 261      31.209 -31.241  37.901  1.00  1.48           H  
ATOM   3905 1HA  GLY A 261      29.599 -30.860  39.474  1.00  1.48           H  
ATOM   3906 2HA  GLY A 261      30.757 -31.129  40.753  1.00  1.48           H  
ATOM   3907  N   ALA A 262      31.498 -28.351  39.372  1.00  1.46           N  
ATOM   3908  CA  ALA A 262      31.680 -26.917  39.596  1.00  1.46           C  
ATOM   3909  C   ALA A 262      30.430 -26.092  39.305  1.00  1.46           C  
ATOM   3910  O   ALA A 262      30.162 -25.100  39.984  1.00  1.46           O  
ATOM   3911  CB  ALA A 262      32.825 -26.414  38.745  1.00  1.46           C  
ATOM   3912  H   ALA A 262      32.001 -28.794  38.609  1.00  1.46           H  
ATOM   3913  HA  ALA A 262      31.933 -26.776  40.646  1.00  1.46           H  
ATOM   3914 1HB  ALA A 262      32.987 -25.355  38.939  1.00  1.46           H  
ATOM   3915 2HB  ALA A 262      33.728 -26.975  38.981  1.00  1.46           H  
ATOM   3916 3HB  ALA A 262      32.572 -26.560  37.713  1.00  1.46           H  
ATOM   3917  N   LEU A 263      29.680 -26.484  38.280  1.00  1.42           N  
ATOM   3918  CA  LEU A 263      28.491 -25.709  37.896  1.00  1.42           C  
ATOM   3919  C   LEU A 263      27.155 -26.185  38.444  1.00  1.42           C  
ATOM   3920  O   LEU A 263      26.157 -25.474  38.302  1.00  1.42           O  
ATOM   3921  CB  LEU A 263      28.360 -25.675  36.388  1.00  1.42           C  
ATOM   3922  CG  LEU A 263      29.458 -25.041  35.690  1.00  1.42           C  
ATOM   3923  CD1 LEU A 263      29.257 -25.204  34.219  1.00  1.42           C  
ATOM   3924  CD2 LEU A 263      29.531 -23.582  36.063  1.00  1.42           C  
ATOM   3925  H   LEU A 263      29.977 -27.305  37.751  1.00  1.42           H  
ATOM   3926  HA  LEU A 263      28.642 -24.691  38.247  1.00  1.42           H  
ATOM   3927 1HB  LEU A 263      28.249 -26.693  36.015  1.00  1.42           H  
ATOM   3928 2HB  LEU A 263      27.481 -25.118  36.147  1.00  1.42           H  
ATOM   3929  HG  LEU A 263      30.340 -25.505  35.975  1.00  1.42           H  
ATOM   3930 1HD1 LEU A 263      30.087 -24.739  33.703  1.00  1.42           H  
ATOM   3931 2HD1 LEU A 263      29.222 -26.263  33.967  1.00  1.42           H  
ATOM   3932 3HD1 LEU A 263      28.329 -24.726  33.926  1.00  1.42           H  
ATOM   3933 1HD2 LEU A 263      30.366 -23.118  35.541  1.00  1.42           H  
ATOM   3934 2HD2 LEU A 263      28.603 -23.086  35.779  1.00  1.42           H  
ATOM   3935 3HD2 LEU A 263      29.681 -23.491  37.140  1.00  1.42           H  
ATOM   3936  N   GLU A 264      27.130 -27.354  39.073  1.00  1.36           N  
ATOM   3937  CA  GLU A 264      25.880 -27.952  39.542  1.00  1.36           C  
ATOM   3938  C   GLU A 264      24.875 -28.099  38.383  1.00  1.36           C  
ATOM   3939  O   GLU A 264      25.222 -27.924  37.212  1.00  1.36           O  
ATOM   3940  CB  GLU A 264      25.278 -27.133  40.705  1.00  1.36           C  
ATOM   3941  CG  GLU A 264      26.146 -27.132  41.974  1.00  1.36           C  
ATOM   3942  CD  GLU A 264      25.552 -26.348  43.141  1.00  1.36           C  
ATOM   3943  OE1 GLU A 264      24.508 -25.763  42.984  1.00  1.36           O  
ATOM   3944  OE2 GLU A 264      26.156 -26.344  44.190  1.00  1.36           O  
ATOM   3945  H   GLU A 264      28.001 -27.852  39.208  1.00  1.36           H  
ATOM   3946  HA  GLU A 264      26.099 -28.951  39.920  1.00  1.36           H  
ATOM   3947 1HB  GLU A 264      25.110 -26.102  40.411  1.00  1.36           H  
ATOM   3948 2HB  GLU A 264      24.313 -27.544  40.987  1.00  1.36           H  
ATOM   3949 1HG  GLU A 264      26.299 -28.164  42.288  1.00  1.36           H  
ATOM   3950 2HG  GLU A 264      27.124 -26.715  41.722  1.00  1.36           H  
ATOM   3951  N   VAL A 265      23.648 -28.479  38.711  1.00  1.29           N  
ATOM   3952  CA  VAL A 265      22.588 -28.721  37.732  1.00  1.29           C  
ATOM   3953  C   VAL A 265      21.459 -27.714  37.933  1.00  1.29           C  
ATOM   3954  O   VAL A 265      21.097 -27.414  39.067  1.00  1.29           O  
ATOM   3955  CB  VAL A 265      22.081 -30.167  37.865  1.00  1.29           C  
ATOM   3956  CG1 VAL A 265      20.972 -30.412  36.943  1.00  1.29           C  
ATOM   3957  CG2 VAL A 265      23.207 -31.126  37.539  1.00  1.29           C  
ATOM   3958  H   VAL A 265      23.431 -28.600  39.688  1.00  1.29           H  
ATOM   3959  HA  VAL A 265      22.992 -28.590  36.727  1.00  1.29           H  
ATOM   3960  HB  VAL A 265      21.724 -30.332  38.876  1.00  1.29           H  
ATOM   3961 1HG1 VAL A 265      20.630 -31.433  37.033  1.00  1.29           H  
ATOM   3962 2HG1 VAL A 265      20.152 -29.735  37.165  1.00  1.29           H  
ATOM   3963 3HG1 VAL A 265      21.331 -30.250  35.942  1.00  1.29           H  
ATOM   3964 1HG2 VAL A 265      22.847 -32.150  37.629  1.00  1.29           H  
ATOM   3965 2HG2 VAL A 265      23.542 -30.949  36.511  1.00  1.29           H  
ATOM   3966 3HG2 VAL A 265      24.037 -30.973  38.223  1.00  1.29           H  
ATOM   3967  N   VAL A 266      20.958 -27.137  36.843  1.00  1.22           N  
ATOM   3968  CA  VAL A 266      19.912 -26.123  36.904  1.00  1.22           C  
ATOM   3969  C   VAL A 266      18.550 -26.707  37.352  1.00  1.22           C  
ATOM   3970  O   VAL A 266      18.112 -27.747  36.869  1.00  1.22           O  
ATOM   3971  CB  VAL A 266      19.851 -25.390  35.532  1.00  1.22           C  
ATOM   3972  CG1 VAL A 266      18.760 -24.485  35.474  1.00  1.22           C  
ATOM   3973  CG2 VAL A 266      21.143 -24.625  35.320  1.00  1.22           C  
ATOM   3974  H   VAL A 266      21.271 -27.427  35.916  1.00  1.22           H  
ATOM   3975  HA  VAL A 266      20.212 -25.382  37.646  1.00  1.22           H  
ATOM   3976  HB  VAL A 266      19.709 -26.113  34.742  1.00  1.22           H  
ATOM   3977 1HG1 VAL A 266      18.754 -24.013  34.508  1.00  1.22           H  
ATOM   3978 2HG1 VAL A 266      17.892 -25.052  35.592  1.00  1.22           H  
ATOM   3979 3HG1 VAL A 266      18.851 -23.738  36.254  1.00  1.22           H  
ATOM   3980 1HG2 VAL A 266      21.111 -24.115  34.356  1.00  1.22           H  
ATOM   3981 2HG2 VAL A 266      21.264 -23.892  36.116  1.00  1.22           H  
ATOM   3982 3HG2 VAL A 266      21.976 -25.327  35.334  1.00  1.22           H  
ATOM   3983  N   ASP A 267      17.870 -26.009  38.268  1.00  1.14           N  
ATOM   3984  CA  ASP A 267      16.579 -26.439  38.849  1.00  1.14           C  
ATOM   3985  C   ASP A 267      15.367 -26.146  37.958  1.00  1.14           C  
ATOM   3986  O   ASP A 267      14.226 -26.448  38.302  1.00  1.14           O  
ATOM   3987  CB  ASP A 267      16.365 -25.747  40.191  1.00  1.14           C  
ATOM   3988  CG  ASP A 267      17.295 -26.232  41.289  1.00  1.14           C  
ATOM   3989  OD1 ASP A 267      17.755 -27.347  41.221  1.00  1.14           O  
ATOM   3990  OD2 ASP A 267      17.538 -25.470  42.194  1.00  1.14           O  
ATOM   3991  H   ASP A 267      18.285 -25.155  38.613  1.00  1.14           H  
ATOM   3992  HA  ASP A 267      16.627 -27.516  39.013  1.00  1.14           H  
ATOM   3993 1HB  ASP A 267      16.522 -24.679  40.064  1.00  1.14           H  
ATOM   3994 2HB  ASP A 267      15.330 -25.887  40.511  1.00  1.14           H  
ATOM   3995  N   ILE A 268      15.646 -25.557  36.825  1.00  1.05           N  
ATOM   3996  CA  ILE A 268      14.695 -25.132  35.821  1.00  1.05           C  
ATOM   3997  C   ILE A 268      14.530 -26.137  34.683  1.00  1.05           C  
ATOM   3998  O   ILE A 268      15.527 -26.557  34.096  1.00  1.05           O  
ATOM   3999  CB  ILE A 268      15.126 -23.806  35.218  1.00  1.05           C  
ATOM   4000  CG1 ILE A 268      14.960 -22.753  36.208  1.00  1.05           C  
ATOM   4001  CG2 ILE A 268      14.415 -23.527  34.022  1.00  1.05           C  
ATOM   4002  CD1 ILE A 268      16.118 -22.544  37.037  1.00  1.05           C  
ATOM   4003  H   ILE A 268      16.618 -25.381  36.655  1.00  1.05           H  
ATOM   4004  HA  ILE A 268      13.765 -24.944  36.332  1.00  1.05           H  
ATOM   4005  HB  ILE A 268      16.156 -23.839  34.968  1.00  1.05           H  
ATOM   4006 1HG1 ILE A 268      14.731 -21.853  35.701  1.00  1.05           H  
ATOM   4007 2HG1 ILE A 268      14.113 -23.007  36.846  1.00  1.05           H  
ATOM   4008 1HG2 ILE A 268      14.746 -22.589  33.605  1.00  1.05           H  
ATOM   4009 2HG2 ILE A 268      14.590 -24.316  33.302  1.00  1.05           H  
ATOM   4010 3HG2 ILE A 268      13.378 -23.479  34.270  1.00  1.05           H  
ATOM   4011 1HD1 ILE A 268      15.898 -21.741  37.736  1.00  1.05           H  
ATOM   4012 2HD1 ILE A 268      16.363 -23.442  37.582  1.00  1.05           H  
ATOM   4013 3HD1 ILE A 268      16.940 -22.265  36.392  1.00  1.05           H  
ATOM   4014  N   PRO A 269      13.297 -26.588  34.383  1.00  0.97           N  
ATOM   4015  CA  PRO A 269      12.987 -27.518  33.318  1.00  0.97           C  
ATOM   4016  C   PRO A 269      13.568 -27.068  31.998  1.00  0.97           C  
ATOM   4017  O   PRO A 269      13.528 -25.878  31.663  1.00  0.97           O  
ATOM   4018  CB  PRO A 269      11.454 -27.467  33.287  1.00  0.97           C  
ATOM   4019  CG  PRO A 269      11.056 -27.145  34.718  1.00  0.97           C  
ATOM   4020  CD  PRO A 269      12.108 -26.197  35.207  1.00  0.97           C  
ATOM   4021  HA  PRO A 269      13.375 -28.512  33.576  1.00  0.97           H  
ATOM   4022 1HB  PRO A 269      11.129 -26.686  32.589  1.00  0.97           H  
ATOM   4023 2HB  PRO A 269      11.051 -28.423  32.917  1.00  0.97           H  
ATOM   4024 1HG  PRO A 269      10.056 -26.694  34.747  1.00  0.97           H  
ATOM   4025 2HG  PRO A 269      11.002 -28.056  35.323  1.00  0.97           H  
ATOM   4026 1HD  PRO A 269      11.810 -25.155  35.037  1.00  0.97           H  
ATOM   4027 2HD  PRO A 269      12.267 -26.428  36.277  1.00  0.97           H  
ATOM   4028  N   VAL A 270      14.104 -28.035  31.269  1.00  0.89           N  
ATOM   4029  CA  VAL A 270      14.737 -27.796  29.987  1.00  0.89           C  
ATOM   4030  C   VAL A 270      13.987 -28.533  28.903  1.00  0.89           C  
ATOM   4031  O   VAL A 270      13.651 -29.703  29.066  1.00  0.89           O  
ATOM   4032  CB  VAL A 270      16.188 -28.285  29.980  1.00  0.89           C  
ATOM   4033  CG1 VAL A 270      16.808 -28.043  28.604  1.00  0.89           C  
ATOM   4034  CG2 VAL A 270      16.973 -27.619  31.100  1.00  0.89           C  
ATOM   4035  H   VAL A 270      14.073 -28.979  31.626  1.00  0.89           H  
ATOM   4036  HA  VAL A 270      14.722 -26.734  29.793  1.00  0.89           H  
ATOM   4037  HB  VAL A 270      16.185 -29.319  30.119  1.00  0.89           H  
ATOM   4038 1HG1 VAL A 270      17.807 -28.433  28.594  1.00  0.89           H  
ATOM   4039 2HG1 VAL A 270      16.232 -28.555  27.840  1.00  0.89           H  
ATOM   4040 3HG1 VAL A 270      16.822 -26.973  28.390  1.00  0.89           H  
ATOM   4041 1HG2 VAL A 270      17.984 -27.989  31.098  1.00  0.89           H  
ATOM   4042 2HG2 VAL A 270      16.981 -26.553  30.960  1.00  0.89           H  
ATOM   4043 3HG2 VAL A 270      16.508 -27.849  32.058  1.00  0.89           H  
ATOM   4044  N   TRP A 271      13.697 -27.843  27.821  1.00  0.83           N  
ATOM   4045  CA  TRP A 271      12.977 -28.451  26.725  1.00  0.83           C  
ATOM   4046  C   TRP A 271      13.867 -28.400  25.495  1.00  0.83           C  
ATOM   4047  O   TRP A 271      14.341 -27.330  25.119  1.00  0.83           O  
ATOM   4048  CB  TRP A 271      11.705 -27.643  26.526  1.00  0.83           C  
ATOM   4049  CG  TRP A 271      10.883 -27.650  27.766  1.00  0.83           C  
ATOM   4050  CD1 TRP A 271      11.116 -26.882  28.878  1.00  0.83           C  
ATOM   4051  CD2 TRP A 271       9.697 -28.403  28.047  1.00  0.83           C  
ATOM   4052  NE1 TRP A 271      10.177 -27.136  29.829  1.00  0.83           N  
ATOM   4053  CE2 TRP A 271       9.292 -28.053  29.345  1.00  0.83           C  
ATOM   4054  CE3 TRP A 271       8.940 -29.322  27.318  1.00  0.83           C  
ATOM   4055  CZ2 TRP A 271       8.170 -28.590  29.929  1.00  0.83           C  
ATOM   4056  CZ3 TRP A 271       7.804 -29.860  27.906  1.00  0.83           C  
ATOM   4057  CH2 TRP A 271       7.429 -29.502  29.181  1.00  0.83           C  
ATOM   4058  H   TRP A 271      13.987 -26.871  27.775  1.00  0.83           H  
ATOM   4059  HA  TRP A 271      12.743 -29.489  26.960  1.00  0.83           H  
ATOM   4060 1HB  TRP A 271      11.953 -26.618  26.267  1.00  0.83           H  
ATOM   4061 2HB  TRP A 271      11.120 -28.068  25.711  1.00  0.83           H  
ATOM   4062  HD1 TRP A 271      11.944 -26.178  28.990  1.00  0.83           H  
ATOM   4063  HE1 TRP A 271      10.128 -26.702  30.741  1.00  0.83           H  
ATOM   4064  HE3 TRP A 271       9.236 -29.606  26.306  1.00  0.83           H  
ATOM   4065  HZ2 TRP A 271       7.859 -28.314  30.931  1.00  0.83           H  
ATOM   4066  HZ3 TRP A 271       7.217 -30.576  27.331  1.00  0.83           H  
ATOM   4067  HH2 TRP A 271       6.529 -29.944  29.614  1.00  0.83           H  
ATOM   4068  N   CYS A 272      14.077 -29.543  24.863  1.00  0.79           N  
ATOM   4069  CA  CYS A 272      14.939 -29.598  23.689  1.00  0.79           C  
ATOM   4070  C   CYS A 272      14.103 -29.810  22.435  1.00  0.79           C  
ATOM   4071  O   CYS A 272      13.435 -30.833  22.298  1.00  0.79           O  
ATOM   4072  CB  CYS A 272      15.958 -30.705  23.895  1.00  0.79           C  
ATOM   4073  SG  CYS A 272      16.972 -30.419  25.379  1.00  0.79           S  
ATOM   4074  H   CYS A 272      13.669 -30.402  25.234  1.00  0.79           H  
ATOM   4075  HA  CYS A 272      15.472 -28.653  23.593  1.00  0.79           H  
ATOM   4076 1HB  CYS A 272      15.437 -31.649  24.000  1.00  0.79           H  
ATOM   4077 2HB  CYS A 272      16.620 -30.775  23.028  1.00  0.79           H  
ATOM   4078  HG  CYS A 272      17.627 -29.363  24.893  1.00  0.79           H  
ATOM   4079  N   LEU A 273      14.094 -28.791  21.576  1.00  0.76           N  
ATOM   4080  CA  LEU A 273      13.278 -28.693  20.362  1.00  0.76           C  
ATOM   4081  C   LEU A 273      14.109 -28.925  19.098  1.00  0.76           C  
ATOM   4082  O   LEU A 273      14.855 -28.040  18.690  1.00  0.76           O  
ATOM   4083  CB  LEU A 273      12.665 -27.268  20.308  1.00  0.76           C  
ATOM   4084  CG  LEU A 273      11.437 -26.948  21.248  1.00  0.76           C  
ATOM   4085  CD1 LEU A 273      11.836 -27.056  22.726  1.00  0.76           C  
ATOM   4086  CD2 LEU A 273      10.954 -25.541  20.958  1.00  0.76           C  
ATOM   4087  H   LEU A 273      14.725 -28.023  21.773  1.00  0.76           H  
ATOM   4088  HA  LEU A 273      12.495 -29.440  20.400  1.00  0.76           H  
ATOM   4089 1HB  LEU A 273      13.443 -26.569  20.593  1.00  0.76           H  
ATOM   4090 2HB  LEU A 273      12.379 -27.045  19.293  1.00  0.76           H  
ATOM   4091  HG  LEU A 273      10.633 -27.650  21.055  1.00  0.76           H  
ATOM   4092 1HD1 LEU A 273      10.974 -26.820  23.347  1.00  0.76           H  
ATOM   4093 2HD1 LEU A 273      12.156 -28.053  22.944  1.00  0.76           H  
ATOM   4094 3HD1 LEU A 273      12.647 -26.354  22.945  1.00  0.76           H  
ATOM   4095 1HD2 LEU A 273      10.099 -25.309  21.593  1.00  0.76           H  
ATOM   4096 2HD2 LEU A 273      11.755 -24.833  21.155  1.00  0.76           H  
ATOM   4097 3HD2 LEU A 273      10.660 -25.477  19.926  1.00  0.76           H  
ATOM   4098  N   VAL A 274      13.991 -30.088  18.475  1.00  0.76           N  
ATOM   4099  CA  VAL A 274      14.837 -30.378  17.306  1.00  0.76           C  
ATOM   4100  C   VAL A 274      14.039 -30.865  16.093  1.00  0.76           C  
ATOM   4101  O   VAL A 274      13.120 -31.669  16.231  1.00  0.76           O  
ATOM   4102  CB  VAL A 274      15.945 -31.388  17.690  1.00  0.76           C  
ATOM   4103  CG1 VAL A 274      16.811 -31.752  16.500  1.00  0.76           C  
ATOM   4104  CG2 VAL A 274      16.854 -30.775  18.782  1.00  0.76           C  
ATOM   4105  H   VAL A 274      13.338 -30.783  18.848  1.00  0.76           H  
ATOM   4106  HA  VAL A 274      15.340 -29.458  17.014  1.00  0.76           H  
ATOM   4107  HB  VAL A 274      15.486 -32.281  18.035  1.00  0.76           H  
ATOM   4108 1HG1 VAL A 274      17.570 -32.470  16.816  1.00  0.76           H  
ATOM   4109 2HG1 VAL A 274      16.206 -32.199  15.725  1.00  0.76           H  
ATOM   4110 3HG1 VAL A 274      17.300 -30.857  16.111  1.00  0.76           H  
ATOM   4111 1HG2 VAL A 274      17.634 -31.475  19.040  1.00  0.76           H  
ATOM   4112 2HG2 VAL A 274      17.309 -29.875  18.405  1.00  0.76           H  
ATOM   4113 3HG2 VAL A 274      16.278 -30.542  19.672  1.00  0.76           H  
ATOM   4114  N   GLY A 275      14.344 -30.332  14.912  1.00  0.77           N  
ATOM   4115  CA  GLY A 275      13.673 -30.800  13.701  1.00  0.77           C  
ATOM   4116  C   GLY A 275      14.157 -32.205  13.326  1.00  0.77           C  
ATOM   4117  O   GLY A 275      15.357 -32.488  13.381  1.00  0.77           O  
ATOM   4118  H   GLY A 275      15.075 -29.635  14.842  1.00  0.77           H  
ATOM   4119 1HA  GLY A 275      12.599 -30.814  13.844  1.00  0.77           H  
ATOM   4120 2HA  GLY A 275      13.879 -30.105  12.888  1.00  0.77           H  
ATOM   4121  N   SER A 276      13.256 -33.056  12.834  1.00  0.81           N  
ATOM   4122  CA  SER A 276      13.630 -34.424  12.455  1.00  0.81           C  
ATOM   4123  C   SER A 276      14.549 -34.500  11.251  1.00  0.81           C  
ATOM   4124  O   SER A 276      15.241 -35.500  11.055  1.00  0.81           O  
ATOM   4125  CB  SER A 276      12.414 -35.261  12.143  1.00  0.81           C  
ATOM   4126  OG  SER A 276      11.633 -35.480  13.269  1.00  0.81           O  
ATOM   4127  H   SER A 276      12.288 -32.752  12.754  1.00  0.81           H  
ATOM   4128  HA  SER A 276      14.143 -34.878  13.307  1.00  0.81           H  
ATOM   4129 1HB  SER A 276      11.822 -34.757  11.375  1.00  0.81           H  
ATOM   4130 2HB  SER A 276      12.732 -36.215  11.732  1.00  0.81           H  
ATOM   4131  HG  SER A 276      12.223 -35.883  13.945  1.00  0.81           H  
ATOM   4132  N   GLU A 277      14.539 -33.465  10.422  1.00  0.87           N  
ATOM   4133  CA  GLU A 277      15.346 -33.461   9.222  1.00  0.87           C  
ATOM   4134  C   GLU A 277      16.614 -32.648   9.384  1.00  0.87           C  
ATOM   4135  O   GLU A 277      17.305 -32.398   8.402  1.00  0.87           O  
ATOM   4136  CB  GLU A 277      14.548 -32.942   8.024  1.00  0.87           C  
ATOM   4137  CG  GLU A 277      13.345 -33.803   7.630  1.00  0.87           C  
ATOM   4138  CD  GLU A 277      12.655 -33.315   6.363  1.00  0.87           C  
ATOM   4139  OE1 GLU A 277      13.074 -32.318   5.823  1.00  0.87           O  
ATOM   4140  OE2 GLU A 277      11.729 -33.959   5.926  1.00  0.87           O  
ATOM   4141  H   GLU A 277      13.967 -32.643  10.626  1.00  0.87           H  
ATOM   4142  HA  GLU A 277      15.639 -34.487   9.004  1.00  0.87           H  
ATOM   4143 1HB  GLU A 277      14.174 -31.946   8.245  1.00  0.87           H  
ATOM   4144 2HB  GLU A 277      15.202 -32.859   7.157  1.00  0.87           H  
ATOM   4145 1HG  GLU A 277      13.675 -34.830   7.483  1.00  0.87           H  
ATOM   4146 2HG  GLU A 277      12.626 -33.793   8.454  1.00  0.87           H  
ATOM   4147  N   ASP A 278      16.917 -32.200  10.604  1.00  0.95           N  
ATOM   4148  CA  ASP A 278      18.085 -31.359  10.798  1.00  0.95           C  
ATOM   4149  C   ASP A 278      19.377 -32.162  10.563  1.00  0.95           C  
ATOM   4150  O   ASP A 278      19.786 -32.950  11.419  1.00  0.95           O  
ATOM   4151  CB  ASP A 278      18.045 -30.779  12.210  1.00  0.95           C  
ATOM   4152  CG  ASP A 278      19.170 -29.807  12.517  1.00  0.95           C  
ATOM   4153  OD1 ASP A 278      20.168 -29.797  11.815  1.00  0.95           O  
ATOM   4154  OD2 ASP A 278      19.018 -29.050  13.455  1.00  0.95           O  
ATOM   4155  H   ASP A 278      16.332 -32.429  11.410  1.00  0.95           H  
ATOM   4156  HA  ASP A 278      18.002 -30.529  10.109  1.00  0.95           H  
ATOM   4157 1HB  ASP A 278      17.090 -30.260  12.353  1.00  0.95           H  
ATOM   4158 2HB  ASP A 278      18.061 -31.595  12.932  1.00  0.95           H  
ATOM   4159  N   PRO A 279      20.128 -31.889   9.471  1.00  1.06           N  
ATOM   4160  CA  PRO A 279      21.276 -32.649   9.027  1.00  1.06           C  
ATOM   4161  C   PRO A 279      22.477 -32.403   9.902  1.00  1.06           C  
ATOM   4162  O   PRO A 279      23.498 -33.079   9.770  1.00  1.06           O  
ATOM   4163  CB  PRO A 279      21.530 -32.096   7.626  1.00  1.06           C  
ATOM   4164  CG  PRO A 279      21.060 -30.663   7.701  1.00  1.06           C  
ATOM   4165  CD  PRO A 279      19.880 -30.670   8.648  1.00  1.06           C  
ATOM   4166  HA  PRO A 279      21.019 -33.716   9.001  1.00  1.06           H  
ATOM   4167 1HB  PRO A 279      22.598 -32.182   7.376  1.00  1.06           H  
ATOM   4168 2HB  PRO A 279      20.975 -32.687   6.881  1.00  1.06           H  
ATOM   4169 1HG  PRO A 279      21.878 -30.008   8.034  1.00  1.06           H  
ATOM   4170 2HG  PRO A 279      20.773 -30.329   6.704  1.00  1.06           H  
ATOM   4171 1HD  PRO A 279      19.923 -29.763   9.274  1.00  1.06           H  
ATOM   4172 2HD  PRO A 279      18.962 -30.736   8.062  1.00  1.06           H  
ATOM   4173  N   LEU A 280      22.387 -31.404  10.774  1.00  1.19           N  
ATOM   4174  CA  LEU A 280      23.538 -31.046  11.556  1.00  1.19           C  
ATOM   4175  C   LEU A 280      23.606 -31.878  12.825  1.00  1.19           C  
ATOM   4176  O   LEU A 280      24.636 -31.873  13.510  1.00  1.19           O  
ATOM   4177  CB  LEU A 280      23.458 -29.563  11.929  1.00  1.19           C  
ATOM   4178  CG  LEU A 280      23.403 -28.562  10.744  1.00  1.19           C  
ATOM   4179  CD1 LEU A 280      23.269 -27.168  11.317  1.00  1.19           C  
ATOM   4180  CD2 LEU A 280      24.640 -28.701   9.846  1.00  1.19           C  
ATOM   4181  H   LEU A 280      21.520 -30.868  10.920  1.00  1.19           H  
ATOM   4182  HA  LEU A 280      24.435 -31.227  10.967  1.00  1.19           H  
ATOM   4183 1HB  LEU A 280      22.553 -29.411  12.525  1.00  1.19           H  
ATOM   4184 2HB  LEU A 280      24.320 -29.309  12.542  1.00  1.19           H  
ATOM   4185  HG  LEU A 280      22.508 -28.761  10.152  1.00  1.19           H  
ATOM   4186 1HD1 LEU A 280      23.199 -26.443  10.525  1.00  1.19           H  
ATOM   4187 2HD1 LEU A 280      22.373 -27.123  11.927  1.00  1.19           H  
ATOM   4188 3HD1 LEU A 280      24.137 -26.943  11.931  1.00  1.19           H  
ATOM   4189 1HD2 LEU A 280      24.572 -27.988   9.016  1.00  1.19           H  
ATOM   4190 2HD2 LEU A 280      25.540 -28.497  10.425  1.00  1.19           H  
ATOM   4191 3HD2 LEU A 280      24.686 -29.717   9.448  1.00  1.19           H  
ATOM   4192  N   VAL A 281      22.499 -32.568  13.152  1.00  1.32           N  
ATOM   4193  CA  VAL A 281      22.414 -33.327  14.394  1.00  1.32           C  
ATOM   4194  C   VAL A 281      21.816 -34.740  14.261  1.00  1.32           C  
ATOM   4195  O   VAL A 281      20.783 -34.994  14.877  1.00  1.32           O  
ATOM   4196  CB  VAL A 281      21.494 -32.569  15.346  1.00  1.32           C  
ATOM   4197  CG1 VAL A 281      22.142 -31.269  15.829  1.00  1.32           C  
ATOM   4198  CG2 VAL A 281      20.253 -32.284  14.660  1.00  1.32           C  
ATOM   4199  H   VAL A 281      21.689 -32.559  12.524  1.00  1.32           H  
ATOM   4200  HA  VAL A 281      23.412 -33.404  14.822  1.00  1.32           H  
ATOM   4201  HB  VAL A 281      21.290 -33.181  16.170  1.00  1.32           H  
ATOM   4202 1HG1 VAL A 281      21.463 -30.765  16.508  1.00  1.32           H  
ATOM   4203 2HG1 VAL A 281      23.066 -31.484  16.336  1.00  1.32           H  
ATOM   4204 3HG1 VAL A 281      22.340 -30.620  14.981  1.00  1.32           H  
ATOM   4205 1HG2 VAL A 281      19.576 -31.754  15.324  1.00  1.32           H  
ATOM   4206 2HG2 VAL A 281      20.488 -31.674  13.810  1.00  1.32           H  
ATOM   4207 3HG2 VAL A 281      19.785 -33.210  14.322  1.00  1.32           H  
ATOM   4208  N   PRO A 282      22.409 -35.676  13.496  1.00  1.45           N  
ATOM   4209  CA  PRO A 282      21.910 -37.032  13.278  1.00  1.45           C  
ATOM   4210  C   PRO A 282      21.483 -37.789  14.547  1.00  1.45           C  
ATOM   4211  O   PRO A 282      20.331 -38.199  14.693  1.00  1.45           O  
ATOM   4212  CB  PRO A 282      23.125 -37.708  12.630  1.00  1.45           C  
ATOM   4213  CG  PRO A 282      23.801 -36.593  11.881  1.00  1.45           C  
ATOM   4214  CD  PRO A 282      23.690 -35.399  12.795  1.00  1.45           C  
ATOM   4215  HA  PRO A 282      21.069 -36.985  12.567  1.00  1.45           H  
ATOM   4216 1HB  PRO A 282      23.769 -38.168  13.393  1.00  1.45           H  
ATOM   4217 2HB  PRO A 282      22.791 -38.520  11.971  1.00  1.45           H  
ATOM   4218 1HG  PRO A 282      24.844 -36.860  11.655  1.00  1.45           H  
ATOM   4219 2HG  PRO A 282      23.301 -36.419  10.914  1.00  1.45           H  
ATOM   4220 1HD  PRO A 282      24.528 -35.336  13.500  1.00  1.45           H  
ATOM   4221 2HD  PRO A 282      23.632 -34.549  12.137  1.00  1.45           H  
ATOM   4222  N   ASN A 283      22.403 -37.941  15.504  1.00  1.54           N  
ATOM   4223  CA  ASN A 283      22.112 -38.756  16.693  1.00  1.54           C  
ATOM   4224  C   ASN A 283      21.434 -37.971  17.808  1.00  1.54           C  
ATOM   4225  O   ASN A 283      21.936 -37.884  18.937  1.00  1.54           O  
ATOM   4226  CB  ASN A 283      23.395 -39.390  17.186  1.00  1.54           C  
ATOM   4227  CG  ASN A 283      23.953 -40.379  16.198  1.00  1.54           C  
ATOM   4228  OD1 ASN A 283      23.209 -41.157  15.593  1.00  1.54           O  
ATOM   4229  ND2 ASN A 283      25.250 -40.362  16.022  1.00  1.54           N  
ATOM   4230  H   ASN A 283      23.321 -37.546  15.394  1.00  1.54           H  
ATOM   4231  HA  ASN A 283      21.428 -39.552  16.400  1.00  1.54           H  
ATOM   4232 1HB  ASN A 283      24.138 -38.615  17.372  1.00  1.54           H  
ATOM   4233 2HB  ASN A 283      23.207 -39.901  18.131  1.00  1.54           H  
ATOM   4234 1HD2 ASN A 283      25.675 -40.999  15.376  1.00  1.54           H  
ATOM   4235 2HD2 ASN A 283      25.818 -39.718  16.531  1.00  1.54           H  
ATOM   4236  N   TYR A 284      20.249 -37.466  17.494  1.00  1.60           N  
ATOM   4237  CA  TYR A 284      19.529 -36.614  18.420  1.00  1.60           C  
ATOM   4238  C   TYR A 284      19.155 -37.244  19.758  1.00  1.60           C  
ATOM   4239  O   TYR A 284      19.495 -36.649  20.769  1.00  1.60           O  
ATOM   4240  CB  TYR A 284      18.333 -35.919  17.758  1.00  1.60           C  
ATOM   4241  CG  TYR A 284      17.466 -35.180  18.762  1.00  1.60           C  
ATOM   4242  CD1 TYR A 284      18.088 -34.452  19.718  1.00  1.60           C  
ATOM   4243  CD2 TYR A 284      16.070 -35.185  18.687  1.00  1.60           C  
ATOM   4244  CE1 TYR A 284      17.369 -33.707  20.628  1.00  1.60           C  
ATOM   4245  CE2 TYR A 284      15.336 -34.431  19.597  1.00  1.60           C  
ATOM   4246  CZ  TYR A 284      16.000 -33.686  20.564  1.00  1.60           C  
ATOM   4247  OH  TYR A 284      15.316 -32.891  21.444  1.00  1.60           O  
ATOM   4248  H   TYR A 284      19.911 -37.638  16.544  1.00  1.60           H  
ATOM   4249  HA  TYR A 284      20.207 -35.798  18.669  1.00  1.60           H  
ATOM   4250 1HB  TYR A 284      18.721 -35.175  17.052  1.00  1.60           H  
ATOM   4251 2HB  TYR A 284      17.721 -36.589  17.182  1.00  1.60           H  
ATOM   4252  HD1 TYR A 284      19.169 -34.468  19.751  1.00  1.60           H  
ATOM   4253  HD2 TYR A 284      15.556 -35.758  17.912  1.00  1.60           H  
ATOM   4254  HE1 TYR A 284      17.888 -33.120  21.385  1.00  1.60           H  
ATOM   4255  HE2 TYR A 284      14.246 -34.409  19.535  1.00  1.60           H  
ATOM   4256  HH  TYR A 284      14.380 -32.857  21.190  1.00  1.60           H  
ATOM   4257  N   PRO A 285      18.470 -38.400  19.845  1.00  1.61           N  
ATOM   4258  CA  PRO A 285      18.059 -39.011  21.109  1.00  1.61           C  
ATOM   4259  C   PRO A 285      19.227 -39.304  22.062  1.00  1.61           C  
ATOM   4260  O   PRO A 285      19.057 -39.330  23.284  1.00  1.61           O  
ATOM   4261  CB  PRO A 285      17.429 -40.325  20.640  1.00  1.61           C  
ATOM   4262  CG  PRO A 285      16.994 -40.063  19.219  1.00  1.61           C  
ATOM   4263  CD  PRO A 285      18.074 -39.176  18.653  1.00  1.61           C  
ATOM   4264  HA  PRO A 285      17.314 -38.366  21.590  1.00  1.61           H  
ATOM   4265 1HB  PRO A 285      18.166 -41.139  20.718  1.00  1.61           H  
ATOM   4266 2HB  PRO A 285      16.589 -40.593  21.300  1.00  1.61           H  
ATOM   4267 1HG  PRO A 285      16.893 -41.012  18.672  1.00  1.61           H  
ATOM   4268 2HG  PRO A 285      16.004 -39.579  19.204  1.00  1.61           H  
ATOM   4269 1HD  PRO A 285      18.915 -39.785  18.291  1.00  1.61           H  
ATOM   4270 2HD  PRO A 285      17.639 -38.581  17.880  1.00  1.61           H  
ATOM   4271  N   VAL A 286      20.428 -39.493  21.515  1.00  1.60           N  
ATOM   4272  CA  VAL A 286      21.578 -39.800  22.349  1.00  1.60           C  
ATOM   4273  C   VAL A 286      22.074 -38.520  22.973  1.00  1.60           C  
ATOM   4274  O   VAL A 286      22.267 -38.410  24.186  1.00  1.60           O  
ATOM   4275  CB  VAL A 286      22.700 -40.399  21.501  1.00  1.60           C  
ATOM   4276  CG1 VAL A 286      23.921 -40.624  22.355  1.00  1.60           C  
ATOM   4277  CG2 VAL A 286      22.212 -41.662  20.833  1.00  1.60           C  
ATOM   4278  H   VAL A 286      20.549 -39.441  20.514  1.00  1.60           H  
ATOM   4279  HA  VAL A 286      21.284 -40.501  23.131  1.00  1.60           H  
ATOM   4280  HB  VAL A 286      22.980 -39.679  20.730  1.00  1.60           H  
ATOM   4281 1HG1 VAL A 286      24.728 -41.019  21.742  1.00  1.60           H  
ATOM   4282 2HG1 VAL A 286      24.223 -39.678  22.794  1.00  1.60           H  
ATOM   4283 3HG1 VAL A 286      23.686 -41.332  23.150  1.00  1.60           H  
ATOM   4284 1HG2 VAL A 286      23.007 -42.074  20.210  1.00  1.60           H  
ATOM   4285 2HG2 VAL A 286      21.929 -42.390  21.593  1.00  1.60           H  
ATOM   4286 3HG2 VAL A 286      21.346 -41.429  20.211  1.00  1.60           H  
ATOM   4287  N   ARG A 287      22.224 -37.522  22.129  1.00  1.57           N  
ATOM   4288  CA  ARG A 287      22.663 -36.223  22.569  1.00  1.57           C  
ATOM   4289  C   ARG A 287      21.610 -35.597  23.479  1.00  1.57           C  
ATOM   4290  O   ARG A 287      21.927 -34.875  24.427  1.00  1.57           O  
ATOM   4291  CB  ARG A 287      22.949 -35.407  21.379  1.00  1.57           C  
ATOM   4292  CG  ARG A 287      24.118 -35.915  20.501  1.00  1.57           C  
ATOM   4293  CD  ARG A 287      25.460 -35.597  21.098  1.00  1.57           C  
ATOM   4294  NE  ARG A 287      25.895 -36.533  22.136  1.00  1.57           N  
ATOM   4295  CZ  ARG A 287      26.395 -37.769  21.931  1.00  1.57           C  
ATOM   4296  NH1 ARG A 287      26.525 -38.261  20.718  1.00  1.57           N  
ATOM   4297  NH2 ARG A 287      26.759 -38.473  22.983  1.00  1.57           N  
ATOM   4298  H   ARG A 287      22.035 -37.663  21.133  1.00  1.57           H  
ATOM   4299  HA  ARG A 287      23.589 -36.347  23.134  1.00  1.57           H  
ATOM   4300 1HB  ARG A 287      22.044 -35.419  20.781  1.00  1.57           H  
ATOM   4301 2HB  ARG A 287      23.150 -34.413  21.694  1.00  1.57           H  
ATOM   4302 1HG  ARG A 287      24.039 -37.001  20.411  1.00  1.57           H  
ATOM   4303 2HG  ARG A 287      24.072 -35.476  19.510  1.00  1.57           H  
ATOM   4304 1HD  ARG A 287      26.207 -35.604  20.307  1.00  1.57           H  
ATOM   4305 2HD  ARG A 287      25.420 -34.601  21.541  1.00  1.57           H  
ATOM   4306  HE  ARG A 287      25.839 -36.238  23.128  1.00  1.57           H  
ATOM   4307 1HH1 ARG A 287      26.245 -37.711  19.920  1.00  1.57           H  
ATOM   4308 2HH1 ARG A 287      26.903 -39.187  20.589  1.00  1.57           H  
ATOM   4309 1HH2 ARG A 287      26.636 -38.037  23.917  1.00  1.57           H  
ATOM   4310 2HH2 ARG A 287      27.138 -39.395  22.885  1.00  1.57           H  
ATOM   4311  N   PHE A 288      20.348 -35.884  23.205  1.00  1.53           N  
ATOM   4312  CA  PHE A 288      19.294 -35.419  24.066  1.00  1.53           C  
ATOM   4313  C   PHE A 288      19.571 -35.867  25.480  1.00  1.53           C  
ATOM   4314  O   PHE A 288      19.551 -35.057  26.403  1.00  1.53           O  
ATOM   4315  CB  PHE A 288      17.938 -35.927  23.656  1.00  1.53           C  
ATOM   4316  CG  PHE A 288      16.984 -35.598  24.683  1.00  1.53           C  
ATOM   4317  CD1 PHE A 288      16.526 -34.328  24.819  1.00  1.53           C  
ATOM   4318  CD2 PHE A 288      16.545 -36.581  25.553  1.00  1.53           C  
ATOM   4319  CE1 PHE A 288      15.654 -34.028  25.815  1.00  1.53           C  
ATOM   4320  CE2 PHE A 288      15.664 -36.285  26.548  1.00  1.53           C  
ATOM   4321  CZ  PHE A 288      15.221 -35.009  26.683  1.00  1.53           C  
ATOM   4322  H   PHE A 288      20.117 -36.439  22.394  1.00  1.53           H  
ATOM   4323  HA  PHE A 288      19.275 -34.334  24.040  1.00  1.53           H  
ATOM   4324 1HB  PHE A 288      17.626 -35.498  22.721  1.00  1.53           H  
ATOM   4325 2HB  PHE A 288      17.965 -37.001  23.543  1.00  1.53           H  
ATOM   4326  HD1 PHE A 288      16.877 -33.559  24.134  1.00  1.53           H  
ATOM   4327  HD2 PHE A 288      16.920 -37.601  25.437  1.00  1.53           H  
ATOM   4328  HE1 PHE A 288      15.303 -33.014  25.930  1.00  1.53           H  
ATOM   4329  HE2 PHE A 288      15.323 -37.058  27.233  1.00  1.53           H  
ATOM   4330  HZ  PHE A 288      14.526 -34.769  27.476  1.00  1.53           H  
ATOM   4331  N   GLN A 289      19.890 -37.150  25.667  1.00  1.49           N  
ATOM   4332  CA  GLN A 289      20.186 -37.618  27.010  1.00  1.49           C  
ATOM   4333  C   GLN A 289      21.364 -36.835  27.605  1.00  1.49           C  
ATOM   4334  O   GLN A 289      21.370 -36.544  28.798  1.00  1.49           O  
ATOM   4335  CB  GLN A 289      20.492 -39.114  27.013  1.00  1.49           C  
ATOM   4336  CG  GLN A 289      19.280 -39.991  26.725  1.00  1.49           C  
ATOM   4337  CD  GLN A 289      19.618 -41.481  26.673  1.00  1.49           C  
ATOM   4338  OE1 GLN A 289      20.467 -41.977  27.425  1.00  1.49           O  
ATOM   4339  NE2 GLN A 289      18.947 -42.206  25.779  1.00  1.49           N  
ATOM   4340  H   GLN A 289      19.889 -37.805  24.882  1.00  1.49           H  
ATOM   4341  HA  GLN A 289      19.310 -37.442  27.634  1.00  1.49           H  
ATOM   4342 1HB  GLN A 289      21.249 -39.329  26.262  1.00  1.49           H  
ATOM   4343 2HB  GLN A 289      20.903 -39.399  27.979  1.00  1.49           H  
ATOM   4344 1HG  GLN A 289      18.536 -39.834  27.502  1.00  1.49           H  
ATOM   4345 2HG  GLN A 289      18.873 -39.701  25.759  1.00  1.49           H  
ATOM   4346 1HE2 GLN A 289      19.123 -43.186  25.697  1.00  1.49           H  
ATOM   4347 2HE2 GLN A 289      18.264 -41.769  25.188  1.00  1.49           H  
ATOM   4348  N   ASP A 290      22.341 -36.429  26.789  1.00  1.44           N  
ATOM   4349  CA  ASP A 290      23.453 -35.623  27.324  1.00  1.44           C  
ATOM   4350  C   ASP A 290      22.949 -34.285  27.929  1.00  1.44           C  
ATOM   4351  O   ASP A 290      23.550 -33.762  28.875  1.00  1.44           O  
ATOM   4352  CB  ASP A 290      24.537 -35.363  26.272  1.00  1.44           C  
ATOM   4353  CG  ASP A 290      25.366 -36.623  25.925  1.00  1.44           C  
ATOM   4354  OD1 ASP A 290      25.311 -37.587  26.648  1.00  1.44           O  
ATOM   4355  OD2 ASP A 290      26.022 -36.615  24.901  1.00  1.44           O  
ATOM   4356  H   ASP A 290      22.313 -36.711  25.807  1.00  1.44           H  
ATOM   4357  HA  ASP A 290      23.917 -36.192  28.128  1.00  1.44           H  
ATOM   4358 1HB  ASP A 290      24.102 -34.969  25.371  1.00  1.44           H  
ATOM   4359 2HB  ASP A 290      25.219 -34.602  26.650  1.00  1.44           H  
ATOM   4360  N   TRP A 291      21.819 -33.736  27.436  1.00  1.40           N  
ATOM   4361  CA  TRP A 291      21.287 -32.495  28.032  1.00  1.40           C  
ATOM   4362  C   TRP A 291      20.750 -32.746  29.454  1.00  1.40           C  
ATOM   4363  O   TRP A 291      20.484 -31.808  30.206  1.00  1.40           O  
ATOM   4364  CB  TRP A 291      20.156 -31.806  27.228  1.00  1.40           C  
ATOM   4365  CG  TRP A 291      20.529 -31.035  25.944  1.00  1.40           C  
ATOM   4366  CD1 TRP A 291      20.164 -31.307  24.663  1.00  1.40           C  
ATOM   4367  CD2 TRP A 291      21.343 -29.841  25.866  1.00  1.40           C  
ATOM   4368  NE1 TRP A 291      20.660 -30.331  23.823  1.00  1.40           N  
ATOM   4369  CE2 TRP A 291      21.390 -29.455  24.539  1.00  1.40           C  
ATOM   4370  CE3 TRP A 291      22.004 -29.094  26.788  1.00  1.40           C  
ATOM   4371  CZ2 TRP A 291      22.097 -28.332  24.122  1.00  1.40           C  
ATOM   4372  CZ3 TRP A 291      22.700 -27.961  26.377  1.00  1.40           C  
ATOM   4373  CH2 TRP A 291      22.753 -27.599  25.079  1.00  1.40           C  
ATOM   4374  H   TRP A 291      21.327 -34.188  26.657  1.00  1.40           H  
ATOM   4375  HA  TRP A 291      22.106 -31.782  28.105  1.00  1.40           H  
ATOM   4376 1HB  TRP A 291      19.420 -32.563  26.947  1.00  1.40           H  
ATOM   4377 2HB  TRP A 291      19.644 -31.103  27.886  1.00  1.40           H  
ATOM   4378  HD1 TRP A 291      19.542 -32.137  24.355  1.00  1.40           H  
ATOM   4379  HE1 TRP A 291      20.527 -30.231  22.804  1.00  1.40           H  
ATOM   4380  HE3 TRP A 291      21.976 -29.389  27.823  1.00  1.40           H  
ATOM   4381  HZ2 TRP A 291      22.137 -28.027  23.080  1.00  1.40           H  
ATOM   4382  HZ3 TRP A 291      23.205 -27.368  27.128  1.00  1.40           H  
ATOM   4383  HH2 TRP A 291      23.315 -26.712  24.793  1.00  1.40           H  
ATOM   4384  N   SER A 292      20.633 -34.016  29.866  1.00  1.38           N  
ATOM   4385  CA  SER A 292      20.161 -34.363  31.205  1.00  1.38           C  
ATOM   4386  C   SER A 292      21.175 -33.909  32.255  1.00  1.38           C  
ATOM   4387  O   SER A 292      20.876 -33.894  33.446  1.00  1.38           O  
ATOM   4388  CB  SER A 292      19.877 -35.851  31.349  1.00  1.38           C  
ATOM   4389  OG  SER A 292      21.045 -36.613  31.335  1.00  1.38           O  
ATOM   4390  H   SER A 292      20.881 -34.783  29.245  1.00  1.38           H  
ATOM   4391  HA  SER A 292      19.230 -33.845  31.390  1.00  1.38           H  
ATOM   4392 1HB  SER A 292      19.339 -36.023  32.280  1.00  1.38           H  
ATOM   4393 2HB  SER A 292      19.230 -36.170  30.531  1.00  1.38           H  
ATOM   4394  HG  SER A 292      21.434 -36.483  30.451  1.00  1.38           H  
ATOM   4395  N   HIS A 293      22.380 -33.529  31.820  1.00  1.36           N  
ATOM   4396  CA  HIS A 293      23.381 -33.038  32.741  1.00  1.36           C  
ATOM   4397  C   HIS A 293      23.265 -31.533  32.996  1.00  1.36           C  
ATOM   4398  O   HIS A 293      23.982 -31.019  33.853  1.00  1.36           O  
ATOM   4399  CB  HIS A 293      24.787 -33.324  32.201  1.00  1.36           C  
ATOM   4400  CG  HIS A 293      25.160 -34.781  32.169  1.00  1.36           C  
ATOM   4401  ND1 HIS A 293      25.360 -35.527  33.319  1.00  1.36           N  
ATOM   4402  CD2 HIS A 293      25.369 -35.627  31.133  1.00  1.36           C  
ATOM   4403  CE1 HIS A 293      25.676 -36.767  32.986  1.00  1.36           C  
ATOM   4404  NE2 HIS A 293      25.688 -36.854  31.668  1.00  1.36           N  
ATOM   4405  H   HIS A 293      22.611 -33.579  30.827  1.00  1.36           H  
ATOM   4406  HA  HIS A 293      23.270 -33.544  33.698  1.00  1.36           H  
ATOM   4407 1HB  HIS A 293      24.861 -32.933  31.183  1.00  1.36           H  
ATOM   4408 2HB  HIS A 293      25.523 -32.792  32.804  1.00  1.36           H  
ATOM   4409  HD2 HIS A 293      25.298 -35.383  30.072  1.00  1.36           H  
ATOM   4410  HE1 HIS A 293      25.889 -37.580  33.680  1.00  1.36           H  
ATOM   4411  HE2 HIS A 293      25.895 -37.682  31.128  1.00  1.36           H  
ATOM   4412  N   ILE A 294      22.365 -30.809  32.297  1.00  1.35           N  
ATOM   4413  CA  ILE A 294      22.321 -29.368  32.554  1.00  1.35           C  
ATOM   4414  C   ILE A 294      21.131 -28.947  33.394  1.00  1.35           C  
ATOM   4415  O   ILE A 294      21.151 -27.851  33.949  1.00  1.35           O  
ATOM   4416  CB  ILE A 294      22.243 -28.494  31.281  1.00  1.35           C  
ATOM   4417  CG1 ILE A 294      20.962 -28.686  30.515  1.00  1.35           C  
ATOM   4418  CG2 ILE A 294      23.376 -28.873  30.344  1.00  1.35           C  
ATOM   4419  CD1 ILE A 294      20.712 -27.579  29.555  1.00  1.35           C  
ATOM   4420  H   ILE A 294      21.755 -31.237  31.601  1.00  1.35           H  
ATOM   4421  HA  ILE A 294      23.222 -29.084  33.093  1.00  1.35           H  
ATOM   4422  HB  ILE A 294      22.315 -27.448  31.556  1.00  1.35           H  
ATOM   4423 1HG1 ILE A 294      21.056 -29.577  29.941  1.00  1.35           H  
ATOM   4424 2HG1 ILE A 294      20.123 -28.781  31.170  1.00  1.35           H  
ATOM   4425 1HG2 ILE A 294      23.338 -28.264  29.455  1.00  1.35           H  
ATOM   4426 2HG2 ILE A 294      24.304 -28.714  30.831  1.00  1.35           H  
ATOM   4427 3HG2 ILE A 294      23.279 -29.926  30.066  1.00  1.35           H  
ATOM   4428 1HD1 ILE A 294      19.828 -27.773  28.998  1.00  1.35           H  
ATOM   4429 2HD1 ILE A 294      20.589 -26.675  30.108  1.00  1.35           H  
ATOM   4430 3HD1 ILE A 294      21.531 -27.468  28.894  1.00  1.35           H  
ATOM   4431  N   GLY A 295      20.148 -29.824  33.558  1.00  1.32           N  
ATOM   4432  CA  GLY A 295      18.948 -29.490  34.315  1.00  1.32           C  
ATOM   4433  C   GLY A 295      18.310 -30.758  34.852  1.00  1.32           C  
ATOM   4434  O   GLY A 295      18.916 -31.821  34.769  1.00  1.32           O  
ATOM   4435  H   GLY A 295      20.219 -30.727  33.110  1.00  1.32           H  
ATOM   4436 1HA  GLY A 295      19.212 -28.828  35.127  1.00  1.32           H  
ATOM   4437 2HA  GLY A 295      18.244 -28.957  33.679  1.00  1.32           H  
ATOM   4438  N   ARG A 296      17.107 -30.676  35.410  1.00  1.29           N  
ATOM   4439  CA  ARG A 296      16.524 -31.890  35.980  1.00  1.29           C  
ATOM   4440  C   ARG A 296      15.430 -32.549  35.086  1.00  1.29           C  
ATOM   4441  O   ARG A 296      15.745 -33.513  34.384  1.00  1.29           O  
ATOM   4442  CB  ARG A 296      16.123 -31.628  37.435  1.00  1.29           C  
ATOM   4443  CG  ARG A 296      17.299 -31.361  38.378  1.00  1.29           C  
ATOM   4444  CD  ARG A 296      18.185 -32.539  38.538  1.00  1.29           C  
ATOM   4445  NE  ARG A 296      19.246 -32.278  39.502  1.00  1.29           N  
ATOM   4446  CZ  ARG A 296      20.335 -33.054  39.681  1.00  1.29           C  
ATOM   4447  NH1 ARG A 296      20.508 -34.131  38.948  1.00  1.29           N  
ATOM   4448  NH2 ARG A 296      21.234 -32.728  40.592  1.00  1.29           N  
ATOM   4449  H   ARG A 296      16.639 -29.778  35.470  1.00  1.29           H  
ATOM   4450  HA  ARG A 296      17.325 -32.626  36.060  1.00  1.29           H  
ATOM   4451 1HB  ARG A 296      15.585 -30.703  37.527  1.00  1.29           H  
ATOM   4452 2HB  ARG A 296      15.515 -32.440  37.836  1.00  1.29           H  
ATOM   4453 1HG  ARG A 296      17.895 -30.532  37.988  1.00  1.29           H  
ATOM   4454 2HG  ARG A 296      16.917 -31.090  39.364  1.00  1.29           H  
ATOM   4455 1HD  ARG A 296      17.604 -33.390  38.891  1.00  1.29           H  
ATOM   4456 2HD  ARG A 296      18.643 -32.783  37.578  1.00  1.29           H  
ATOM   4457  HE  ARG A 296      19.153 -31.452  40.086  1.00  1.29           H  
ATOM   4458 1HH1 ARG A 296      19.825 -34.379  38.243  1.00  1.29           H  
ATOM   4459 2HH1 ARG A 296      21.325 -34.707  39.084  1.00  1.29           H  
ATOM   4460 1HH2 ARG A 296      21.106 -31.899  41.156  1.00  1.29           H  
ATOM   4461 2HH2 ARG A 296      22.048 -33.310  40.725  1.00  1.29           H  
ATOM   4462  N   PRO A 297      14.164 -32.082  35.008  1.00  1.23           N  
ATOM   4463  CA  PRO A 297      13.139 -32.681  34.169  1.00  1.23           C  
ATOM   4464  C   PRO A 297      13.325 -32.266  32.720  1.00  1.23           C  
ATOM   4465  O   PRO A 297      12.552 -31.465  32.193  1.00  1.23           O  
ATOM   4466  CB  PRO A 297      11.852 -32.125  34.760  1.00  1.23           C  
ATOM   4467  CG  PRO A 297      12.236 -30.774  35.266  1.00  1.23           C  
ATOM   4468  CD  PRO A 297      13.664 -30.927  35.783  1.00  1.23           C  
ATOM   4469  HA  PRO A 297      13.182 -33.776  34.266  1.00  1.23           H  
ATOM   4470 1HB  PRO A 297      11.071 -32.081  33.986  1.00  1.23           H  
ATOM   4471 2HB  PRO A 297      11.482 -32.791  35.551  1.00  1.23           H  
ATOM   4472 1HG  PRO A 297      12.144 -30.077  34.458  1.00  1.23           H  
ATOM   4473 2HG  PRO A 297      11.534 -30.447  36.049  1.00  1.23           H  
ATOM   4474 1HD  PRO A 297      14.253 -30.015  35.599  1.00  1.23           H  
ATOM   4475 2HD  PRO A 297      13.558 -31.171  36.840  1.00  1.23           H  
ATOM   4476  N   VAL A 298      14.367 -32.782  32.089  1.00  1.16           N  
ATOM   4477  CA  VAL A 298      14.666 -32.379  30.722  1.00  1.16           C  
ATOM   4478  C   VAL A 298      13.758 -33.154  29.753  1.00  1.16           C  
ATOM   4479  O   VAL A 298      13.713 -34.387  29.788  1.00  1.16           O  
ATOM   4480  CB  VAL A 298      16.155 -32.630  30.404  1.00  1.16           C  
ATOM   4481  CG1 VAL A 298      16.446 -32.228  28.958  1.00  1.16           C  
ATOM   4482  CG2 VAL A 298      17.041 -31.859  31.437  1.00  1.16           C  
ATOM   4483  H   VAL A 298      14.968 -33.432  32.596  1.00  1.16           H  
ATOM   4484  HA  VAL A 298      14.465 -31.317  30.624  1.00  1.16           H  
ATOM   4485  HB  VAL A 298      16.366 -33.695  30.478  1.00  1.16           H  
ATOM   4486 1HG1 VAL A 298      17.489 -32.431  28.723  1.00  1.16           H  
ATOM   4487 2HG1 VAL A 298      15.818 -32.794  28.308  1.00  1.16           H  
ATOM   4488 3HG1 VAL A 298      16.241 -31.176  28.810  1.00  1.16           H  
ATOM   4489 1HG2 VAL A 298      18.082 -32.021  31.229  1.00  1.16           H  
ATOM   4490 2HG2 VAL A 298      16.854 -30.822  31.404  1.00  1.16           H  
ATOM   4491 3HG2 VAL A 298      16.817 -32.216  32.437  1.00  1.16           H  
ATOM   4492  N   GLN A 299      13.002 -32.424  28.928  1.00  1.09           N  
ATOM   4493  CA  GLN A 299      12.036 -33.005  27.992  1.00  1.09           C  
ATOM   4494  C   GLN A 299      12.462 -32.887  26.530  1.00  1.09           C  
ATOM   4495  O   GLN A 299      13.188 -31.959  26.165  1.00  1.09           O  
ATOM   4496  CB  GLN A 299      10.683 -32.323  28.167  1.00  1.09           C  
ATOM   4497  CG  GLN A 299      10.111 -32.402  29.576  1.00  1.09           C  
ATOM   4498  CD  GLN A 299       9.783 -33.806  30.004  1.00  1.09           C  
ATOM   4499  OE1 GLN A 299       9.033 -34.520  29.330  1.00  1.09           O  
ATOM   4500  NE2 GLN A 299      10.339 -34.219  31.135  1.00  1.09           N  
ATOM   4501  H   GLN A 299      13.111 -31.414  28.965  1.00  1.09           H  
ATOM   4502  HA  GLN A 299      11.929 -34.063  28.227  1.00  1.09           H  
ATOM   4503 1HB  GLN A 299      10.808 -31.273  27.936  1.00  1.09           H  
ATOM   4504 2HB  GLN A 299       9.962 -32.735  27.462  1.00  1.09           H  
ATOM   4505 1HG  GLN A 299      10.842 -31.991  30.274  1.00  1.09           H  
ATOM   4506 2HG  GLN A 299       9.202 -31.818  29.619  1.00  1.09           H  
ATOM   4507 1HE2 GLN A 299      10.162 -35.144  31.472  1.00  1.09           H  
ATOM   4508 2HE2 GLN A 299      10.937 -33.600  31.652  1.00  1.09           H  
ATOM   4509  N   LEU A 300      11.953 -33.799  25.696  1.00  1.02           N  
ATOM   4510  CA  LEU A 300      12.228 -33.808  24.253  1.00  1.02           C  
ATOM   4511  C   LEU A 300      11.013 -33.453  23.405  1.00  1.02           C  
ATOM   4512  O   LEU A 300       9.939 -34.040  23.557  1.00  1.02           O  
ATOM   4513  CB  LEU A 300      12.733 -35.206  23.837  1.00  1.02           C  
ATOM   4514  CG  LEU A 300      13.131 -35.425  22.356  1.00  1.02           C  
ATOM   4515  CD1 LEU A 300      14.223 -36.507  22.272  1.00  1.02           C  
ATOM   4516  CD2 LEU A 300      11.917 -35.866  21.547  1.00  1.02           C  
ATOM   4517  H   LEU A 300      11.361 -34.525  26.078  1.00  1.02           H  
ATOM   4518  HA  LEU A 300      13.009 -33.076  24.045  1.00  1.02           H  
ATOM   4519 1HB  LEU A 300      13.591 -35.455  24.427  1.00  1.02           H  
ATOM   4520 2HB  LEU A 300      11.951 -35.928  24.065  1.00  1.02           H  
ATOM   4521  HG  LEU A 300      13.509 -34.511  21.953  1.00  1.02           H  
ATOM   4522 1HD1 LEU A 300      14.510 -36.666  21.235  1.00  1.02           H  
ATOM   4523 2HD1 LEU A 300      15.078 -36.190  22.829  1.00  1.02           H  
ATOM   4524 3HD1 LEU A 300      13.845 -37.440  22.687  1.00  1.02           H  
ATOM   4525 1HD2 LEU A 300      12.212 -36.018  20.508  1.00  1.02           H  
ATOM   4526 2HD2 LEU A 300      11.531 -36.801  21.951  1.00  1.02           H  
ATOM   4527 3HD2 LEU A 300      11.145 -35.107  21.594  1.00  1.02           H  
ATOM   4528  N   VAL A 301      11.207 -32.506  22.497  1.00  0.97           N  
ATOM   4529  CA  VAL A 301      10.205 -32.073  21.540  1.00  0.97           C  
ATOM   4530  C   VAL A 301      10.819 -32.245  20.144  1.00  0.97           C  
ATOM   4531  O   VAL A 301      11.956 -31.817  19.909  1.00  0.97           O  
ATOM   4532  CB  VAL A 301       9.826 -30.597  21.780  1.00  0.97           C  
ATOM   4533  CG1 VAL A 301       8.787 -30.159  20.774  1.00  0.97           C  
ATOM   4534  CG2 VAL A 301       9.359 -30.397  23.220  1.00  0.97           C  
ATOM   4535  H   VAL A 301      12.108 -32.044  22.464  1.00  0.97           H  
ATOM   4536  HA  VAL A 301       9.319 -32.701  21.627  1.00  0.97           H  
ATOM   4537  HB  VAL A 301      10.697 -29.988  21.620  1.00  0.97           H  
ATOM   4538 1HG1 VAL A 301       8.548 -29.109  20.930  1.00  0.97           H  
ATOM   4539 2HG1 VAL A 301       9.172 -30.300  19.775  1.00  0.97           H  
ATOM   4540 3HG1 VAL A 301       7.886 -30.758  20.899  1.00  0.97           H  
ATOM   4541 1HG2 VAL A 301       9.120 -29.346  23.378  1.00  0.97           H  
ATOM   4542 2HG2 VAL A 301       8.475 -31.007  23.407  1.00  0.97           H  
ATOM   4543 3HG2 VAL A 301      10.155 -30.691  23.906  1.00  0.97           H  
ATOM   4544  N   GLU A 302      10.094 -32.875  19.227  1.00  0.94           N  
ATOM   4545  CA  GLU A 302      10.650 -33.099  17.897  1.00  0.94           C  
ATOM   4546  C   GLU A 302       9.656 -32.734  16.802  1.00  0.94           C  
ATOM   4547  O   GLU A 302       8.462 -33.042  16.893  1.00  0.94           O  
ATOM   4548  CB  GLU A 302      11.153 -34.545  17.780  1.00  0.94           C  
ATOM   4549  CG  GLU A 302      11.796 -34.904  16.462  1.00  0.94           C  
ATOM   4550  CD  GLU A 302      12.407 -36.287  16.452  1.00  0.94           C  
ATOM   4551  OE1 GLU A 302      12.421 -36.933  17.473  1.00  0.94           O  
ATOM   4552  OE2 GLU A 302      12.839 -36.703  15.398  1.00  0.94           O  
ATOM   4553  H   GLU A 302       9.167 -33.204  19.454  1.00  0.94           H  
ATOM   4554  HA  GLU A 302      11.508 -32.448  17.781  1.00  0.94           H  
ATOM   4555 1HB  GLU A 302      11.896 -34.718  18.554  1.00  0.94           H  
ATOM   4556 2HB  GLU A 302      10.330 -35.235  17.953  1.00  0.94           H  
ATOM   4557 1HG  GLU A 302      11.035 -34.847  15.687  1.00  0.94           H  
ATOM   4558 2HG  GLU A 302      12.566 -34.171  16.227  1.00  0.94           H  
ATOM   4559  N   TYR A 303      10.159 -32.027  15.791  1.00  0.93           N  
ATOM   4560  CA  TYR A 303       9.330 -31.519  14.701  1.00  0.93           C  
ATOM   4561  C   TYR A 303       9.549 -32.288  13.393  1.00  0.93           C  
ATOM   4562  O   TYR A 303      10.516 -32.053  12.656  1.00  0.93           O  
ATOM   4563  CB  TYR A 303       9.639 -30.043  14.529  1.00  0.93           C  
ATOM   4564  CG  TYR A 303       9.359 -29.238  15.753  1.00  0.93           C  
ATOM   4565  CD1 TYR A 303      10.310 -29.205  16.765  1.00  0.93           C  
ATOM   4566  CD2 TYR A 303       8.190 -28.520  15.878  1.00  0.93           C  
ATOM   4567  CE1 TYR A 303      10.077 -28.483  17.888  1.00  0.93           C  
ATOM   4568  CE2 TYR A 303       7.969 -27.789  17.022  1.00  0.93           C  
ATOM   4569  CZ  TYR A 303       8.900 -27.777  18.016  1.00  0.93           C  
ATOM   4570  OH  TYR A 303       8.652 -27.062  19.144  1.00  0.93           O  
ATOM   4571  H   TYR A 303      11.166 -31.844  15.802  1.00  0.93           H  
ATOM   4572  HA  TYR A 303       8.282 -31.631  14.984  1.00  0.93           H  
ATOM   4573 1HB  TYR A 303      10.660 -29.899  14.248  1.00  0.93           H  
ATOM   4574 2HB  TYR A 303       9.030 -29.668  13.742  1.00  0.93           H  
ATOM   4575  HD1 TYR A 303      11.238 -29.770  16.665  1.00  0.93           H  
ATOM   4576  HD2 TYR A 303       7.447 -28.536  15.081  1.00  0.93           H  
ATOM   4577  HE1 TYR A 303      10.806 -28.477  18.672  1.00  0.93           H  
ATOM   4578  HE2 TYR A 303       7.055 -27.222  17.148  1.00  0.93           H  
ATOM   4579  HH  TYR A 303       7.758 -26.708  19.101  1.00  0.93           H  
ATOM   4580  N   ALA A 304       8.593 -33.161  13.084  1.00  0.93           N  
ATOM   4581  CA  ALA A 304       8.662 -34.102  11.961  1.00  0.93           C  
ATOM   4582  C   ALA A 304       8.838 -33.465  10.581  1.00  0.93           C  
ATOM   4583  O   ALA A 304       9.420 -34.075   9.685  1.00  0.93           O  
ATOM   4584  CB  ALA A 304       7.397 -34.939  11.939  1.00  0.93           C  
ATOM   4585  H   ALA A 304       7.810 -33.240  13.721  1.00  0.93           H  
ATOM   4586  HA  ALA A 304       9.509 -34.757  12.138  1.00  0.93           H  
ATOM   4587 1HB  ALA A 304       7.470 -35.679  11.143  1.00  0.93           H  
ATOM   4588 2HB  ALA A 304       7.283 -35.446  12.898  1.00  0.93           H  
ATOM   4589 3HB  ALA A 304       6.537 -34.298  11.761  1.00  0.93           H  
ATOM   4590  N   GLY A 305       8.273 -32.284  10.376  1.00  0.93           N  
ATOM   4591  CA  GLY A 305       8.326 -31.631   9.069  1.00  0.93           C  
ATOM   4592  C   GLY A 305       9.408 -30.557   8.904  1.00  0.93           C  
ATOM   4593  O   GLY A 305       9.368 -29.810   7.926  1.00  0.93           O  
ATOM   4594  H   GLY A 305       7.808 -31.822  11.143  1.00  0.93           H  
ATOM   4595 1HA  GLY A 305       8.469 -32.394   8.302  1.00  0.93           H  
ATOM   4596 2HA  GLY A 305       7.354 -31.182   8.868  1.00  0.93           H  
ATOM   4597  N   ILE A 306      10.338 -30.443   9.864  1.00  0.94           N  
ATOM   4598  CA  ILE A 306      11.318 -29.344   9.830  1.00  0.94           C  
ATOM   4599  C   ILE A 306      12.794 -29.748   9.978  1.00  0.94           C  
ATOM   4600  O   ILE A 306      13.124 -30.738  10.640  1.00  0.94           O  
ATOM   4601  CB  ILE A 306      10.937 -28.236  10.850  1.00  0.94           C  
ATOM   4602  CG1 ILE A 306       9.556 -27.664  10.513  1.00  0.94           C  
ATOM   4603  CG2 ILE A 306      11.911 -27.097  10.808  1.00  0.94           C  
ATOM   4604  CD1 ILE A 306       8.423 -28.251  11.325  1.00  0.94           C  
ATOM   4605  H   ILE A 306      10.346 -31.099  10.645  1.00  0.94           H  
ATOM   4606  HA  ILE A 306      11.237 -28.874   8.855  1.00  0.94           H  
ATOM   4607  HB  ILE A 306      10.885 -28.649  11.858  1.00  0.94           H  
ATOM   4608 1HG1 ILE A 306       9.588 -26.595  10.675  1.00  0.94           H  
ATOM   4609 2HG1 ILE A 306       9.357 -27.827   9.463  1.00  0.94           H  
ATOM   4610 1HG2 ILE A 306      11.577 -26.343  11.467  1.00  0.94           H  
ATOM   4611 2HG2 ILE A 306      12.890 -27.411  11.104  1.00  0.94           H  
ATOM   4612 3HG2 ILE A 306      11.947 -26.702   9.806  1.00  0.94           H  
ATOM   4613 1HD1 ILE A 306       7.485 -27.792  11.022  1.00  0.94           H  
ATOM   4614 2HD1 ILE A 306       8.361 -29.318  11.175  1.00  0.94           H  
ATOM   4615 3HD1 ILE A 306       8.601 -28.044  12.364  1.00  0.94           H  
ATOM   4616  N   GLY A 307      13.653 -28.980   9.267  1.00  0.94           N  
ATOM   4617  CA  GLY A 307      15.117 -29.081   9.250  1.00  0.94           C  
ATOM   4618  C   GLY A 307      15.704 -28.266  10.412  1.00  0.94           C  
ATOM   4619  O   GLY A 307      15.165 -28.313  11.515  1.00  0.94           O  
ATOM   4620  H   GLY A 307      13.250 -28.225   8.722  1.00  0.94           H  
ATOM   4621 1HA  GLY A 307      15.417 -30.120   9.333  1.00  0.94           H  
ATOM   4622 2HA  GLY A 307      15.504 -28.703   8.303  1.00  0.94           H  
ATOM   4623  N   HIS A 308      16.847 -27.587  10.217  1.00  0.96           N  
ATOM   4624  CA  HIS A 308      17.477 -26.904  11.356  1.00  0.96           C  
ATOM   4625  C   HIS A 308      16.726 -25.671  11.849  1.00  0.96           C  
ATOM   4626  O   HIS A 308      16.511 -25.491  13.052  1.00  0.96           O  
ATOM   4627  CB  HIS A 308      18.921 -26.490  11.031  1.00  0.96           C  
ATOM   4628  CG  HIS A 308      19.666 -25.863  12.160  1.00  0.96           C  
ATOM   4629  ND1 HIS A 308      19.993 -26.557  13.311  1.00  0.96           N  
ATOM   4630  CD2 HIS A 308      20.182 -24.632  12.305  1.00  0.96           C  
ATOM   4631  CE1 HIS A 308      20.676 -25.773  14.115  1.00  0.96           C  
ATOM   4632  NE2 HIS A 308      20.809 -24.596  13.524  1.00  0.96           N  
ATOM   4633  H   HIS A 308      17.294 -27.503   9.302  1.00  0.96           H  
ATOM   4634  HA  HIS A 308      17.518 -27.600  12.190  1.00  0.96           H  
ATOM   4635 1HB  HIS A 308      19.491 -27.354  10.694  1.00  0.96           H  
ATOM   4636 2HB  HIS A 308      18.912 -25.769  10.217  1.00  0.96           H  
ATOM   4637  HD1 HIS A 308      19.747 -27.532  13.497  1.00  0.96           H  
ATOM   4638  HD2 HIS A 308      20.188 -23.764  11.665  1.00  0.96           H  
ATOM   4639  HE1 HIS A 308      21.029 -26.145  15.080  1.00  0.96           H  
ATOM   4640  N   TYR A 309      16.343 -24.790  10.936  1.00  0.97           N  
ATOM   4641  CA  TYR A 309      15.801 -23.498  11.339  1.00  0.97           C  
ATOM   4642  C   TYR A 309      14.344 -23.508  11.781  1.00  0.97           C  
ATOM   4643  O   TYR A 309      13.463 -22.912  11.154  1.00  0.97           O  
ATOM   4644  CB  TYR A 309      16.023 -22.514  10.207  1.00  0.97           C  
ATOM   4645  CG  TYR A 309      17.459 -22.200  10.045  1.00  0.97           C  
ATOM   4646  CD1 TYR A 309      18.234 -22.957   9.208  1.00  0.97           C  
ATOM   4647  CD2 TYR A 309      18.008 -21.146  10.748  1.00  0.97           C  
ATOM   4648  CE1 TYR A 309      19.563 -22.668   9.079  1.00  0.97           C  
ATOM   4649  CE2 TYR A 309      19.341 -20.849  10.611  1.00  0.97           C  
ATOM   4650  CZ  TYR A 309      20.121 -21.602   9.789  1.00  0.97           C  
ATOM   4651  OH  TYR A 309      21.462 -21.300   9.657  1.00  0.97           O  
ATOM   4652  H   TYR A 309      16.474 -24.996   9.951  1.00  0.97           H  
ATOM   4653  HA  TYR A 309      16.388 -23.153  12.195  1.00  0.97           H  
ATOM   4654 1HB  TYR A 309      15.640 -22.931   9.264  1.00  0.97           H  
ATOM   4655 2HB  TYR A 309      15.486 -21.592  10.407  1.00  0.97           H  
ATOM   4656  HD1 TYR A 309      17.791 -23.785   8.653  1.00  0.97           H  
ATOM   4657  HD2 TYR A 309      17.383 -20.546  11.409  1.00  0.97           H  
ATOM   4658  HE1 TYR A 309      20.170 -23.266   8.420  1.00  0.97           H  
ATOM   4659  HE2 TYR A 309      19.777 -20.017  11.156  1.00  0.97           H  
ATOM   4660  HH  TYR A 309      21.692 -20.574  10.249  1.00  0.97           H  
ATOM   4661  N   LEU A 310      14.121 -24.060  12.962  1.00  0.98           N  
ATOM   4662  CA  LEU A 310      12.777 -24.197  13.503  1.00  0.98           C  
ATOM   4663  C   LEU A 310      12.062 -22.870  13.671  1.00  0.98           C  
ATOM   4664  O   LEU A 310      10.870 -22.762  13.363  1.00  0.98           O  
ATOM   4665  CB  LEU A 310      12.832 -24.841  14.884  1.00  0.98           C  
ATOM   4666  CG  LEU A 310      13.184 -26.308  14.991  1.00  0.98           C  
ATOM   4667  CD1 LEU A 310      13.408 -26.646  16.421  1.00  0.98           C  
ATOM   4668  CD2 LEU A 310      12.041 -27.143  14.502  1.00  0.98           C  
ATOM   4669  H   LEU A 310      14.923 -24.494  13.421  1.00  0.98           H  
ATOM   4670  HA  LEU A 310      12.201 -24.818  12.840  1.00  0.98           H  
ATOM   4671 1HB  LEU A 310      13.548 -24.289  15.489  1.00  0.98           H  
ATOM   4672 2HB  LEU A 310      11.878 -24.710  15.316  1.00  0.98           H  
ATOM   4673  HG  LEU A 310      14.092 -26.519  14.414  1.00  0.98           H  
ATOM   4674 1HD1 LEU A 310      13.644 -27.696  16.488  1.00  0.98           H  
ATOM   4675 2HD1 LEU A 310      14.236 -26.054  16.819  1.00  0.98           H  
ATOM   4676 3HD1 LEU A 310      12.506 -26.439  16.987  1.00  0.98           H  
ATOM   4677 1HD2 LEU A 310      12.300 -28.190  14.600  1.00  0.98           H  
ATOM   4678 2HD2 LEU A 310      11.157 -26.929  15.094  1.00  0.98           H  
ATOM   4679 3HD2 LEU A 310      11.846 -26.923  13.504  1.00  0.98           H  
ATOM   4680  N   LEU A 311      12.779 -21.824  14.071  1.00  0.98           N  
ATOM   4681  CA  LEU A 311      12.118 -20.544  14.287  1.00  0.98           C  
ATOM   4682  C   LEU A 311      11.696 -19.820  13.020  1.00  0.98           C  
ATOM   4683  O   LEU A 311      11.008 -18.801  13.102  1.00  0.98           O  
ATOM   4684  CB  LEU A 311      13.048 -19.633  15.049  1.00  0.98           C  
ATOM   4685  CG  LEU A 311      12.992 -19.777  16.504  1.00  0.98           C  
ATOM   4686  CD1 LEU A 311      11.756 -19.146  16.981  1.00  0.98           C  
ATOM   4687  CD2 LEU A 311      12.978 -21.244  16.879  1.00  0.98           C  
ATOM   4688  H   LEU A 311      13.784 -21.907  14.291  1.00  0.98           H  
ATOM   4689  HA  LEU A 311      11.226 -20.726  14.885  1.00  0.98           H  
ATOM   4690 1HB  LEU A 311      14.044 -19.799  14.708  1.00  0.98           H  
ATOM   4691 2HB  LEU A 311      12.788 -18.599  14.814  1.00  0.98           H  
ATOM   4692  HG  LEU A 311      13.843 -19.294  16.944  1.00  0.98           H  
ATOM   4693 1HD1 LEU A 311      11.709 -19.243  18.042  1.00  0.98           H  
ATOM   4694 2HD1 LEU A 311      11.768 -18.096  16.707  1.00  0.98           H  
ATOM   4695 3HD1 LEU A 311      10.894 -19.633  16.528  1.00  0.98           H  
ATOM   4696 1HD2 LEU A 311      12.931 -21.320  17.932  1.00  0.98           H  
ATOM   4697 2HD2 LEU A 311      12.119 -21.712  16.442  1.00  0.98           H  
ATOM   4698 3HD2 LEU A 311      13.847 -21.746  16.538  1.00  0.98           H  
ATOM   4699  N   ARG A 312      12.110 -20.318  11.854  1.00  0.98           N  
ATOM   4700  CA  ARG A 312      11.764 -19.641  10.618  1.00  0.98           C  
ATOM   4701  C   ARG A 312      10.864 -20.560   9.793  1.00  0.98           C  
ATOM   4702  O   ARG A 312       9.940 -20.110   9.113  1.00  0.98           O  
ATOM   4703  CB  ARG A 312      13.027 -19.320   9.844  1.00  0.98           C  
ATOM   4704  CG  ARG A 312      14.073 -18.485  10.622  1.00  0.98           C  
ATOM   4705  CD  ARG A 312      13.615 -17.117  11.001  1.00  0.98           C  
ATOM   4706  NE  ARG A 312      13.323 -16.292   9.867  1.00  0.98           N  
ATOM   4707  CZ  ARG A 312      14.255 -15.604   9.178  1.00  0.98           C  
ATOM   4708  NH1 ARG A 312      15.527 -15.673   9.500  1.00  0.98           N  
ATOM   4709  NH2 ARG A 312      13.933 -14.842   8.165  1.00  0.98           N  
ATOM   4710  H   ARG A 312      12.657 -21.174  11.818  1.00  0.98           H  
ATOM   4711  HA  ARG A 312      11.225 -18.718  10.839  1.00  0.98           H  
ATOM   4712 1HB  ARG A 312      13.503 -20.252   9.531  1.00  0.98           H  
ATOM   4713 2HB  ARG A 312      12.765 -18.769   8.941  1.00  0.98           H  
ATOM   4714 1HG  ARG A 312      14.332 -19.014  11.542  1.00  0.98           H  
ATOM   4715 2HG  ARG A 312      14.967 -18.381  10.010  1.00  0.98           H  
ATOM   4716 1HD  ARG A 312      12.711 -17.181  11.612  1.00  0.98           H  
ATOM   4717 2HD  ARG A 312      14.398 -16.632  11.574  1.00  0.98           H  
ATOM   4718  HE  ARG A 312      12.325 -16.192   9.600  1.00  0.98           H  
ATOM   4719 1HH1 ARG A 312      15.832 -16.245  10.273  1.00  0.98           H  
ATOM   4720 2HH1 ARG A 312      16.188 -15.115   8.954  1.00  0.98           H  
ATOM   4721 1HH2 ARG A 312      12.961 -14.755   7.879  1.00  0.98           H  
ATOM   4722 2HH2 ARG A 312      14.694 -14.356   7.699  1.00  0.98           H  
ATOM   4723  N   ASP A 313      11.110 -21.870   9.888  1.00  0.97           N  
ATOM   4724  CA  ASP A 313      10.317 -22.851   9.164  1.00  0.97           C  
ATOM   4725  C   ASP A 313       8.961 -23.106   9.821  1.00  0.97           C  
ATOM   4726  O   ASP A 313       7.967 -23.331   9.129  1.00  0.97           O  
ATOM   4727  CB  ASP A 313      11.063 -24.170   9.046  1.00  0.97           C  
ATOM   4728  CG  ASP A 313      12.286 -24.137   8.133  1.00  0.97           C  
ATOM   4729  OD1 ASP A 313      12.442 -23.178   7.420  1.00  0.97           O  
ATOM   4730  OD2 ASP A 313      13.038 -25.096   8.133  1.00  0.97           O  
ATOM   4731  H   ASP A 313      11.887 -22.202  10.452  1.00  0.97           H  
ATOM   4732  HA  ASP A 313      10.139 -22.468   8.160  1.00  0.97           H  
ATOM   4733 1HB  ASP A 313      11.407 -24.425  10.043  1.00  0.97           H  
ATOM   4734 2HB  ASP A 313      10.381 -24.955   8.718  1.00  0.97           H  
ATOM   4735  N   CYS A 314       8.911 -23.096  11.160  1.00  0.95           N  
ATOM   4736  CA  CYS A 314       7.664 -23.378  11.852  1.00  0.95           C  
ATOM   4737  C   CYS A 314       7.451 -22.504  13.087  1.00  0.95           C  
ATOM   4738  O   CYS A 314       7.169 -23.041  14.158  1.00  0.95           O  
ATOM   4739  CB  CYS A 314       7.654 -24.827  12.296  1.00  0.95           C  
ATOM   4740  SG  CYS A 314       8.978 -25.273  13.477  1.00  0.95           S  
ATOM   4741  H   CYS A 314       9.740 -22.911  11.724  1.00  0.95           H  
ATOM   4742  HA  CYS A 314       6.837 -23.231  11.158  1.00  0.95           H  
ATOM   4743 1HB  CYS A 314       6.698 -25.075  12.740  1.00  0.95           H  
ATOM   4744 2HB  CYS A 314       7.762 -25.439  11.419  1.00  0.95           H  
ATOM   4745  HG  CYS A 314       9.808 -24.248  13.162  1.00  0.95           H  
ATOM   4746  N   PRO A 315       7.459 -21.164  12.966  1.00  0.94           N  
ATOM   4747  CA  PRO A 315       7.359 -20.221  14.068  1.00  0.94           C  
ATOM   4748  C   PRO A 315       6.052 -20.356  14.838  1.00  0.94           C  
ATOM   4749  O   PRO A 315       5.989 -20.035  16.022  1.00  0.94           O  
ATOM   4750  CB  PRO A 315       7.419 -18.877  13.348  1.00  0.94           C  
ATOM   4751  CG  PRO A 315       6.990 -19.174  11.925  1.00  0.94           C  
ATOM   4752  CD  PRO A 315       7.520 -20.535  11.646  1.00  0.94           C  
ATOM   4753  HA  PRO A 315       8.228 -20.348  14.731  1.00  0.94           H  
ATOM   4754 1HB  PRO A 315       6.756 -18.153  13.839  1.00  0.94           H  
ATOM   4755 2HB  PRO A 315       8.442 -18.472  13.406  1.00  0.94           H  
ATOM   4756 1HG  PRO A 315       5.898 -19.111  11.841  1.00  0.94           H  
ATOM   4757 2HG  PRO A 315       7.401 -18.434  11.230  1.00  0.94           H  
ATOM   4758 1HD  PRO A 315       6.892 -21.033  10.905  1.00  0.94           H  
ATOM   4759 2HD  PRO A 315       8.553 -20.437  11.323  1.00  0.94           H  
ATOM   4760  N   GLU A 316       5.013 -20.891  14.195  1.00  0.94           N  
ATOM   4761  CA  GLU A 316       3.748 -21.083  14.886  1.00  0.94           C  
ATOM   4762  C   GLU A 316       3.890 -22.246  15.855  1.00  0.94           C  
ATOM   4763  O   GLU A 316       3.527 -22.146  17.026  1.00  0.94           O  
ATOM   4764  CB  GLU A 316       2.614 -21.349  13.891  1.00  0.94           C  
ATOM   4765  CG  GLU A 316       1.236 -21.515  14.528  1.00  0.94           C  
ATOM   4766  CD  GLU A 316       0.122 -21.685  13.504  1.00  0.94           C  
ATOM   4767  OE1 GLU A 316       0.420 -21.682  12.332  1.00  0.94           O  
ATOM   4768  OE2 GLU A 316      -1.027 -21.814  13.896  1.00  0.94           O  
ATOM   4769  H   GLU A 316       5.093 -21.146  13.223  1.00  0.94           H  
ATOM   4770  HA  GLU A 316       3.515 -20.185  15.458  1.00  0.94           H  
ATOM   4771 1HB  GLU A 316       2.559 -20.528  13.176  1.00  0.94           H  
ATOM   4772 2HB  GLU A 316       2.832 -22.257  13.329  1.00  0.94           H  
ATOM   4773 1HG  GLU A 316       1.270 -22.397  15.162  1.00  0.94           H  
ATOM   4774 2HG  GLU A 316       1.026 -20.652  15.159  1.00  0.94           H  
ATOM   4775  N   ALA A 317       4.439 -23.364  15.368  1.00  0.95           N  
ATOM   4776  CA  ALA A 317       4.618 -24.540  16.211  1.00  0.95           C  
ATOM   4777  C   ALA A 317       5.549 -24.216  17.365  1.00  0.95           C  
ATOM   4778  O   ALA A 317       5.353 -24.692  18.488  1.00  0.95           O  
ATOM   4779  CB  ALA A 317       5.162 -25.699  15.409  1.00  0.95           C  
ATOM   4780  H   ALA A 317       4.748 -23.389  14.407  1.00  0.95           H  
ATOM   4781  HA  ALA A 317       3.646 -24.815  16.618  1.00  0.95           H  
ATOM   4782 1HB  ALA A 317       5.257 -26.563  16.047  1.00  0.95           H  
ATOM   4783 2HB  ALA A 317       4.481 -25.928  14.592  1.00  0.95           H  
ATOM   4784 3HB  ALA A 317       6.136 -25.429  15.011  1.00  0.95           H  
ATOM   4785  N   ILE A 318       6.548 -23.379  17.092  1.00  0.97           N  
ATOM   4786  CA  ILE A 318       7.501 -22.993  18.112  1.00  0.97           C  
ATOM   4787  C   ILE A 318       6.867 -22.073  19.126  1.00  0.97           C  
ATOM   4788  O   ILE A 318       7.056 -22.251  20.330  1.00  0.97           O  
ATOM   4789  CB  ILE A 318       8.714 -22.318  17.503  1.00  0.97           C  
ATOM   4790  CG1 ILE A 318       9.406 -23.308  16.599  1.00  0.97           C  
ATOM   4791  CG2 ILE A 318       9.570 -21.850  18.594  1.00  0.97           C  
ATOM   4792  CD1 ILE A 318       9.861 -24.496  17.317  1.00  0.97           C  
ATOM   4793  H   ILE A 318       6.667 -23.040  16.134  1.00  0.97           H  
ATOM   4794  HA  ILE A 318       7.835 -23.892  18.627  1.00  0.97           H  
ATOM   4795  HB  ILE A 318       8.404 -21.472  16.891  1.00  0.97           H  
ATOM   4796 1HG1 ILE A 318       8.700 -23.632  15.869  1.00  0.97           H  
ATOM   4797 2HG1 ILE A 318      10.234 -22.846  16.088  1.00  0.97           H  
ATOM   4798 1HG2 ILE A 318      10.425 -21.377  18.177  1.00  0.97           H  
ATOM   4799 2HG2 ILE A 318       9.019 -21.138  19.210  1.00  0.97           H  
ATOM   4800 3HG2 ILE A 318       9.873 -22.700  19.204  1.00  0.97           H  
ATOM   4801 1HD1 ILE A 318      10.292 -25.209  16.644  1.00  0.97           H  
ATOM   4802 2HD1 ILE A 318      10.594 -24.200  18.057  1.00  0.97           H  
ATOM   4803 3HD1 ILE A 318       9.011 -24.945  17.796  1.00  0.97           H  
ATOM   4804  N   ALA A 319       6.087 -21.106  18.658  1.00  1.00           N  
ATOM   4805  CA  ALA A 319       5.394 -20.219  19.564  1.00  1.00           C  
ATOM   4806  C   ALA A 319       4.486 -21.006  20.486  1.00  1.00           C  
ATOM   4807  O   ALA A 319       4.428 -20.750  21.694  1.00  1.00           O  
ATOM   4808  CB  ALA A 319       4.563 -19.244  18.776  1.00  1.00           C  
ATOM   4809  H   ALA A 319       5.973 -20.964  17.657  1.00  1.00           H  
ATOM   4810  HA  ALA A 319       6.119 -19.691  20.169  1.00  1.00           H  
ATOM   4811 1HB  ALA A 319       4.050 -18.628  19.461  1.00  1.00           H  
ATOM   4812 2HB  ALA A 319       5.198 -18.647  18.123  1.00  1.00           H  
ATOM   4813 3HB  ALA A 319       3.840 -19.791  18.174  1.00  1.00           H  
ATOM   4814  N   ARG A 320       3.806 -22.009  19.928  1.00  1.03           N  
ATOM   4815  CA  ARG A 320       2.925 -22.838  20.718  1.00  1.03           C  
ATOM   4816  C   ARG A 320       3.723 -23.663  21.715  1.00  1.03           C  
ATOM   4817  O   ARG A 320       3.325 -23.793  22.877  1.00  1.03           O  
ATOM   4818  CB  ARG A 320       2.107 -23.738  19.810  1.00  1.03           C  
ATOM   4819  CG  ARG A 320       1.047 -23.010  18.991  1.00  1.03           C  
ATOM   4820  CD  ARG A 320       0.317 -23.931  18.093  1.00  1.03           C  
ATOM   4821  NE  ARG A 320      -0.574 -23.213  17.200  1.00  1.03           N  
ATOM   4822  CZ  ARG A 320      -1.818 -22.804  17.485  1.00  1.03           C  
ATOM   4823  NH1 ARG A 320      -2.359 -23.049  18.663  1.00  1.03           N  
ATOM   4824  NH2 ARG A 320      -2.488 -22.147  16.560  1.00  1.03           N  
ATOM   4825  H   ARG A 320       3.878 -22.175  18.923  1.00  1.03           H  
ATOM   4826  HA  ARG A 320       2.242 -22.191  21.267  1.00  1.03           H  
ATOM   4827 1HB  ARG A 320       2.774 -24.241  19.110  1.00  1.03           H  
ATOM   4828 2HB  ARG A 320       1.610 -24.503  20.401  1.00  1.03           H  
ATOM   4829 1HG  ARG A 320       0.324 -22.558  19.669  1.00  1.03           H  
ATOM   4830 2HG  ARG A 320       1.506 -22.232  18.391  1.00  1.03           H  
ATOM   4831 1HD  ARG A 320       1.038 -24.479  17.485  1.00  1.03           H  
ATOM   4832 2HD  ARG A 320      -0.273 -24.631  18.681  1.00  1.03           H  
ATOM   4833  HE  ARG A 320      -0.221 -22.987  16.272  1.00  1.03           H  
ATOM   4834 1HH1 ARG A 320      -1.835 -23.553  19.365  1.00  1.03           H  
ATOM   4835 2HH1 ARG A 320      -3.297 -22.733  18.863  1.00  1.03           H  
ATOM   4836 1HH2 ARG A 320      -2.035 -21.966  15.645  1.00  1.03           H  
ATOM   4837 2HH2 ARG A 320      -3.424 -21.823  16.739  1.00  1.03           H  
ATOM   4838  N   ALA A 321       4.878 -24.195  21.294  1.00  1.07           N  
ATOM   4839  CA  ALA A 321       5.695 -24.984  22.205  1.00  1.07           C  
ATOM   4840  C   ALA A 321       6.178 -24.148  23.378  1.00  1.07           C  
ATOM   4841  O   ALA A 321       6.079 -24.577  24.524  1.00  1.07           O  
ATOM   4842  CB  ALA A 321       6.895 -25.567  21.473  1.00  1.07           C  
ATOM   4843  H   ALA A 321       5.172 -24.088  20.324  1.00  1.07           H  
ATOM   4844  HA  ALA A 321       5.080 -25.795  22.594  1.00  1.07           H  
ATOM   4845 1HB  ALA A 321       7.486 -26.175  22.156  1.00  1.07           H  
ATOM   4846 2HB  ALA A 321       6.539 -26.181  20.650  1.00  1.07           H  
ATOM   4847 3HB  ALA A 321       7.510 -24.758  21.082  1.00  1.07           H  
ATOM   4848  N   VAL A 322       6.629 -22.923  23.114  1.00  1.11           N  
ATOM   4849  CA  VAL A 322       7.138 -22.089  24.194  1.00  1.11           C  
ATOM   4850  C   VAL A 322       6.003 -21.667  25.116  1.00  1.11           C  
ATOM   4851  O   VAL A 322       6.153 -21.694  26.343  1.00  1.11           O  
ATOM   4852  CB  VAL A 322       7.912 -20.882  23.639  1.00  1.11           C  
ATOM   4853  CG1 VAL A 322       8.311 -19.926  24.780  1.00  1.11           C  
ATOM   4854  CG2 VAL A 322       9.167 -21.405  22.916  1.00  1.11           C  
ATOM   4855  H   VAL A 322       6.667 -22.593  22.148  1.00  1.11           H  
ATOM   4856  HA  VAL A 322       7.845 -22.682  24.774  1.00  1.11           H  
ATOM   4857  HB  VAL A 322       7.275 -20.335  22.938  1.00  1.11           H  
ATOM   4858 1HG1 VAL A 322       8.860 -19.081  24.370  1.00  1.11           H  
ATOM   4859 2HG1 VAL A 322       7.415 -19.566  25.287  1.00  1.11           H  
ATOM   4860 3HG1 VAL A 322       8.942 -20.456  25.490  1.00  1.11           H  
ATOM   4861 1HG2 VAL A 322       9.718 -20.582  22.513  1.00  1.11           H  
ATOM   4862 2HG2 VAL A 322       9.796 -21.949  23.620  1.00  1.11           H  
ATOM   4863 3HG2 VAL A 322       8.872 -22.071  22.106  1.00  1.11           H  
ATOM   4864  N   GLY A 323       4.863 -21.272  24.536  1.00  1.15           N  
ATOM   4865  CA  GLY A 323       3.706 -20.894  25.332  1.00  1.15           C  
ATOM   4866  C   GLY A 323       3.228 -22.065  26.196  1.00  1.15           C  
ATOM   4867  O   GLY A 323       2.876 -21.873  27.365  1.00  1.15           O  
ATOM   4868  H   GLY A 323       4.786 -21.240  23.518  1.00  1.15           H  
ATOM   4869 1HA  GLY A 323       3.956 -20.043  25.963  1.00  1.15           H  
ATOM   4870 2HA  GLY A 323       2.903 -20.579  24.665  1.00  1.15           H  
ATOM   4871  N   SER A 324       3.261 -23.287  25.637  1.00  1.20           N  
ATOM   4872  CA  SER A 324       2.853 -24.490  26.353  1.00  1.20           C  
ATOM   4873  C   SER A 324       3.782 -24.737  27.527  1.00  1.20           C  
ATOM   4874  O   SER A 324       3.327 -25.073  28.625  1.00  1.20           O  
ATOM   4875  CB  SER A 324       2.873 -25.687  25.425  1.00  1.20           C  
ATOM   4876  OG  SER A 324       1.925 -25.543  24.401  1.00  1.20           O  
ATOM   4877  H   SER A 324       3.542 -23.387  24.664  1.00  1.20           H  
ATOM   4878  HA  SER A 324       1.841 -24.345  26.732  1.00  1.20           H  
ATOM   4879 1HB  SER A 324       3.864 -25.796  24.992  1.00  1.20           H  
ATOM   4880 2HB  SER A 324       2.664 -26.588  25.995  1.00  1.20           H  
ATOM   4881  HG  SER A 324       2.254 -24.797  23.852  1.00  1.20           H  
ATOM   4882  N   VAL A 325       5.084 -24.531  27.313  1.00  1.26           N  
ATOM   4883  CA  VAL A 325       6.054 -24.681  28.382  1.00  1.26           C  
ATOM   4884  C   VAL A 325       5.787 -23.688  29.484  1.00  1.26           C  
ATOM   4885  O   VAL A 325       5.770 -24.043  30.664  1.00  1.26           O  
ATOM   4886  CB  VAL A 325       7.478 -24.485  27.864  1.00  1.26           C  
ATOM   4887  CG1 VAL A 325       8.408 -24.401  29.010  1.00  1.26           C  
ATOM   4888  CG2 VAL A 325       7.844 -25.656  27.005  1.00  1.26           C  
ATOM   4889  H   VAL A 325       5.407 -24.288  26.375  1.00  1.26           H  
ATOM   4890  HA  VAL A 325       5.970 -25.691  28.786  1.00  1.26           H  
ATOM   4891  HB  VAL A 325       7.550 -23.565  27.292  1.00  1.26           H  
ATOM   4892 1HG1 VAL A 325       9.417 -24.279  28.633  1.00  1.26           H  
ATOM   4893 2HG1 VAL A 325       8.142 -23.549  29.635  1.00  1.26           H  
ATOM   4894 3HG1 VAL A 325       8.331 -25.301  29.588  1.00  1.26           H  
ATOM   4895 1HG2 VAL A 325       8.862 -25.543  26.640  1.00  1.26           H  
ATOM   4896 2HG2 VAL A 325       7.759 -26.540  27.594  1.00  1.26           H  
ATOM   4897 3HG2 VAL A 325       7.180 -25.736  26.181  1.00  1.26           H  
ATOM   4898  N   TRP A 326       5.544 -22.439  29.110  1.00  1.37           N  
ATOM   4899  CA  TRP A 326       5.236 -21.435  30.102  1.00  1.37           C  
ATOM   4900  C   TRP A 326       4.074 -21.867  30.979  1.00  1.37           C  
ATOM   4901  O   TRP A 326       4.187 -21.863  32.214  1.00  1.37           O  
ATOM   4902  CB  TRP A 326       4.901 -20.095  29.453  1.00  1.37           C  
ATOM   4903  CG  TRP A 326       4.543 -19.111  30.449  1.00  1.37           C  
ATOM   4904  CD1 TRP A 326       5.195 -18.857  31.612  1.00  1.37           C  
ATOM   4905  CD2 TRP A 326       3.418 -18.236  30.418  1.00  1.37           C  
ATOM   4906  NE1 TRP A 326       4.544 -17.893  32.305  1.00  1.37           N  
ATOM   4907  CE2 TRP A 326       3.455 -17.494  31.590  1.00  1.37           C  
ATOM   4908  CE3 TRP A 326       2.388 -18.026  29.504  1.00  1.37           C  
ATOM   4909  CZ2 TRP A 326       2.512 -16.558  31.882  1.00  1.37           C  
ATOM   4910  CZ3 TRP A 326       1.433 -17.075  29.799  1.00  1.37           C  
ATOM   4911  CH2 TRP A 326       1.498 -16.362  30.960  1.00  1.37           C  
ATOM   4912  H   TRP A 326       5.583 -22.186  28.121  1.00  1.37           H  
ATOM   4913  HA  TRP A 326       6.102 -21.312  30.744  1.00  1.37           H  
ATOM   4914 1HB  TRP A 326       5.721 -19.737  28.850  1.00  1.37           H  
ATOM   4915 2HB  TRP A 326       4.055 -20.217  28.791  1.00  1.37           H  
ATOM   4916  HD1 TRP A 326       6.099 -19.363  31.945  1.00  1.37           H  
ATOM   4917  HE1 TRP A 326       4.814 -17.522  33.205  1.00  1.37           H  
ATOM   4918  HE3 TRP A 326       2.340 -18.602  28.578  1.00  1.37           H  
ATOM   4919  HZ2 TRP A 326       2.548 -15.986  32.802  1.00  1.37           H  
ATOM   4920  HZ3 TRP A 326       0.626 -16.908  29.083  1.00  1.37           H  
ATOM   4921  HH2 TRP A 326       0.735 -15.630  31.165  1.00  1.37           H  
ATOM   4922  N   GLU A 327       2.944 -22.216  30.349  1.00  1.54           N  
ATOM   4923  CA  GLU A 327       1.766 -22.610  31.107  1.00  1.54           C  
ATOM   4924  C   GLU A 327       2.026 -23.838  31.971  1.00  1.54           C  
ATOM   4925  O   GLU A 327       1.676 -23.846  33.154  1.00  1.54           O  
ATOM   4926  CB  GLU A 327       0.578 -22.877  30.179  1.00  1.54           C  
ATOM   4927  CG  GLU A 327      -0.717 -23.259  30.926  1.00  1.54           C  
ATOM   4928  CD  GLU A 327      -1.933 -23.450  30.028  1.00  1.54           C  
ATOM   4929  OE1 GLU A 327      -1.808 -23.310  28.835  1.00  1.54           O  
ATOM   4930  OE2 GLU A 327      -2.986 -23.734  30.549  1.00  1.54           O  
ATOM   4931  H   GLU A 327       2.912 -22.203  29.327  1.00  1.54           H  
ATOM   4932  HA  GLU A 327       1.502 -21.784  31.765  1.00  1.54           H  
ATOM   4933 1HB  GLU A 327       0.381 -21.989  29.577  1.00  1.54           H  
ATOM   4934 2HB  GLU A 327       0.833 -23.688  29.493  1.00  1.54           H  
ATOM   4935 1HG  GLU A 327      -0.533 -24.192  31.458  1.00  1.54           H  
ATOM   4936 2HG  GLU A 327      -0.934 -22.492  31.668  1.00  1.54           H  
ATOM   4937  N   HIS A 328       2.690 -24.850  31.410  1.00  1.81           N  
ATOM   4938  CA  HIS A 328       2.968 -26.085  32.131  1.00  1.81           C  
ATOM   4939  C   HIS A 328       3.759 -25.819  33.388  1.00  1.81           C  
ATOM   4940  O   HIS A 328       3.354 -26.202  34.492  1.00  1.81           O  
ATOM   4941  CB  HIS A 328       3.791 -27.034  31.255  1.00  1.81           C  
ATOM   4942  CG  HIS A 328       4.173 -28.322  31.921  1.00  1.81           C  
ATOM   4943  ND1 HIS A 328       3.298 -29.381  32.062  1.00  1.81           N  
ATOM   4944  CD2 HIS A 328       5.333 -28.713  32.498  1.00  1.81           C  
ATOM   4945  CE1 HIS A 328       3.912 -30.373  32.685  1.00  1.81           C  
ATOM   4946  NE2 HIS A 328       5.147 -29.994  32.959  1.00  1.81           N  
ATOM   4947  H   HIS A 328       2.979 -24.784  30.435  1.00  1.81           H  
ATOM   4948  HA  HIS A 328       2.034 -26.569  32.407  1.00  1.81           H  
ATOM   4949 1HB  HIS A 328       3.228 -27.265  30.350  1.00  1.81           H  
ATOM   4950 2HB  HIS A 328       4.706 -26.530  30.939  1.00  1.81           H  
ATOM   4951  HD2 HIS A 328       6.243 -28.120  32.578  1.00  1.81           H  
ATOM   4952  HE1 HIS A 328       3.473 -31.339  32.931  1.00  1.81           H  
ATOM   4953  HE2 HIS A 328       5.844 -30.550  33.434  1.00  1.81           H  
ATOM   4954  N   VAL A 329       4.874 -25.123  33.225  1.00  2.22           N  
ATOM   4955  CA  VAL A 329       5.741 -24.845  34.338  1.00  2.22           C  
ATOM   4956  C   VAL A 329       5.021 -23.982  35.361  1.00  2.22           C  
ATOM   4957  O   VAL A 329       5.178 -24.190  36.558  1.00  2.22           O  
ATOM   4958  CB  VAL A 329       7.027 -24.169  33.868  1.00  2.22           C  
ATOM   4959  CG1 VAL A 329       7.804 -23.746  35.061  1.00  2.22           C  
ATOM   4960  CG2 VAL A 329       7.843 -25.146  33.003  1.00  2.22           C  
ATOM   4961  H   VAL A 329       5.137 -24.794  32.295  1.00  2.22           H  
ATOM   4962  HA  VAL A 329       6.006 -25.790  34.810  1.00  2.22           H  
ATOM   4963  HB  VAL A 329       6.776 -23.275  33.287  1.00  2.22           H  
ATOM   4964 1HG1 VAL A 329       8.696 -23.266  34.761  1.00  2.22           H  
ATOM   4965 2HG1 VAL A 329       7.205 -23.071  35.659  1.00  2.22           H  
ATOM   4966 3HG1 VAL A 329       8.055 -24.612  35.631  1.00  2.22           H  
ATOM   4967 1HG2 VAL A 329       8.759 -24.664  32.679  1.00  2.22           H  
ATOM   4968 2HG2 VAL A 329       8.086 -26.027  33.587  1.00  2.22           H  
ATOM   4969 3HG2 VAL A 329       7.259 -25.441  32.132  1.00  2.22           H  
ATOM   4970  N   SER A 330       4.246 -22.996  34.901  1.00  2.83           N  
ATOM   4971  CA  SER A 330       3.504 -22.131  35.807  1.00  2.83           C  
ATOM   4972  C   SER A 330       2.481 -22.912  36.639  1.00  2.83           C  
ATOM   4973  O   SER A 330       2.274 -22.616  37.817  1.00  2.83           O  
ATOM   4974  CB  SER A 330       2.785 -21.060  35.013  1.00  2.83           C  
ATOM   4975  OG  SER A 330       3.700 -20.226  34.368  1.00  2.83           O  
ATOM   4976  H   SER A 330       4.160 -22.830  33.898  1.00  2.83           H  
ATOM   4977  HA  SER A 330       4.211 -21.664  36.489  1.00  2.83           H  
ATOM   4978 1HB  SER A 330       2.132 -21.525  34.277  1.00  2.83           H  
ATOM   4979 2HB  SER A 330       2.161 -20.474  35.682  1.00  2.83           H  
ATOM   4980  HG  SER A 330       4.051 -20.772  33.622  1.00  2.83           H  
ATOM   4981  N   CYS A 331       1.819 -23.894  36.016  1.00  3.66           N  
ATOM   4982  CA  CYS A 331       0.812 -24.709  36.687  1.00  3.66           C  
ATOM   4983  C   CYS A 331       1.394 -25.638  37.756  1.00  3.66           C  
ATOM   4984  O   CYS A 331       0.756 -25.893  38.782  1.00  3.66           O  
ATOM   4985  CB  CYS A 331       0.079 -25.576  35.668  1.00  3.66           C  
ATOM   4986  SG  CYS A 331      -0.964 -24.653  34.531  1.00  3.66           S  
ATOM   4987  H   CYS A 331       2.008 -24.069  35.030  1.00  3.66           H  
ATOM   4988  HA  CYS A 331       0.097 -24.039  37.160  1.00  3.66           H  
ATOM   4989 1HB  CYS A 331       0.811 -26.132  35.077  1.00  3.66           H  
ATOM   4990 2HB  CYS A 331      -0.540 -26.300  36.190  1.00  3.66           H  
ATOM   4991  HG  CYS A 331       0.069 -24.107  33.843  1.00  3.66           H  
ATOM   4992  N   LYS A 332       2.594 -26.159  37.510  1.00  4.69           N  
ATOM   4993  CA  LYS A 332       3.219 -27.105  38.432  1.00  4.69           C  
ATOM   4994  C   LYS A 332       3.988 -26.441  39.579  1.00  4.69           C  
ATOM   4995  O   LYS A 332       4.577 -25.373  39.434  1.00  4.69           O  
ATOM   4996  CB  LYS A 332       4.151 -28.040  37.660  1.00  4.69           C  
ATOM   4997  CG  LYS A 332       3.474 -28.869  36.575  1.00  4.69           C  
ATOM   4998  CD  LYS A 332       2.463 -29.840  37.166  1.00  4.69           C  
ATOM   4999  CE  LYS A 332       1.875 -30.752  36.094  1.00  4.69           C  
ATOM   5000  NZ  LYS A 332       0.845 -31.680  36.659  1.00  4.69           N  
ATOM   5001  H   LYS A 332       3.061 -25.924  36.631  1.00  4.69           H  
ATOM   5002  HA  LYS A 332       2.428 -27.707  38.877  1.00  4.69           H  
ATOM   5003 1HB  LYS A 332       4.922 -27.447  37.167  1.00  4.69           H  
ATOM   5004 2HB  LYS A 332       4.641 -28.718  38.349  1.00  4.69           H  
ATOM   5005 1HG  LYS A 332       2.952 -28.207  35.886  1.00  4.69           H  
ATOM   5006 2HG  LYS A 332       4.226 -29.420  36.013  1.00  4.69           H  
ATOM   5007 1HD  LYS A 332       2.944 -30.449  37.932  1.00  4.69           H  
ATOM   5008 2HD  LYS A 332       1.654 -29.274  37.631  1.00  4.69           H  
ATOM   5009 1HE  LYS A 332       1.416 -30.138  35.317  1.00  4.69           H  
ATOM   5010 2HE  LYS A 332       2.676 -31.341  35.649  1.00  4.69           H  
ATOM   5011 1HZ  LYS A 332       0.477 -32.268  35.925  1.00  4.69           H  
ATOM   5012 2HZ  LYS A 332       1.268 -32.257  37.373  1.00  4.69           H  
ATOM   5013 3HZ  LYS A 332       0.093 -31.142  37.066  1.00  4.69           H  
ATOM   5014  N   GLY A 333       4.075 -27.125  40.722  1.00  5.86           N  
ATOM   5015  CA  GLY A 333       4.840 -26.616  41.873  1.00  5.86           C  
ATOM   5016  C   GLY A 333       6.350 -26.816  41.707  1.00  5.86           C  
ATOM   5017  O   GLY A 333       6.984 -27.535  42.477  1.00  5.86           O  
ATOM   5018  H   GLY A 333       3.588 -28.005  40.808  1.00  5.86           H  
ATOM   5019 1HA  GLY A 333       4.626 -25.554  42.003  1.00  5.86           H  
ATOM   5020 2HA  GLY A 333       4.505 -27.119  42.779  1.00  5.86           H  
ATOM   5021  N   VAL A 334       6.902 -26.191  40.674  1.00  7.00           N  
ATOM   5022  CA  VAL A 334       8.301 -26.339  40.284  1.00  7.00           C  
ATOM   5023  C   VAL A 334       9.085 -25.029  40.311  1.00  7.00           C  
ATOM   5024  O   VAL A 334      10.016 -24.844  39.528  1.00  7.00           O  
ATOM   5025  CB  VAL A 334       8.393 -26.958  38.879  1.00  7.00           C  
ATOM   5026  CG1 VAL A 334       7.845 -28.372  38.904  1.00  7.00           C  
ATOM   5027  CG2 VAL A 334       7.630 -26.112  37.906  1.00  7.00           C  
ATOM   5028  H   VAL A 334       6.280 -25.608  40.113  1.00  7.00           H  
ATOM   5029  HA  VAL A 334       8.774 -27.026  40.986  1.00  7.00           H  
ATOM   5030  HB  VAL A 334       9.440 -27.009  38.578  1.00  7.00           H  
ATOM   5031 1HG1 VAL A 334       7.922 -28.813  37.911  1.00  7.00           H  
ATOM   5032 2HG1 VAL A 334       8.415 -28.970  39.614  1.00  7.00           H  
ATOM   5033 3HG1 VAL A 334       6.807 -28.348  39.208  1.00  7.00           H  
ATOM   5034 1HG2 VAL A 334       7.700 -26.546  36.911  1.00  7.00           H  
ATOM   5035 2HG2 VAL A 334       6.593 -26.057  38.194  1.00  7.00           H  
ATOM   5036 3HG2 VAL A 334       8.047 -25.108  37.902  1.00  7.00           H  
ATOM   5037  N   THR A 335       8.692 -24.103  41.175  1.00  7.96           N  
ATOM   5038  CA  THR A 335       9.409 -22.836  41.288  1.00  7.96           C  
ATOM   5039  C   THR A 335      10.864 -23.098  41.667  1.00  7.96           C  
ATOM   5040  O   THR A 335      11.139 -23.884  42.577  1.00  7.96           O  
ATOM   5041  CB  THR A 335       8.759 -21.905  42.333  1.00  7.96           C  
ATOM   5042  OG1 THR A 335       7.392 -21.665  41.976  1.00  7.96           O  
ATOM   5043  CG2 THR A 335       9.501 -20.562  42.384  1.00  7.96           C  
ATOM   5044  H   THR A 335       7.908 -24.301  41.780  1.00  7.96           H  
ATOM   5045  HA  THR A 335       9.397 -22.335  40.320  1.00  7.96           H  
ATOM   5046  HB  THR A 335       8.796 -22.376  43.314  1.00  7.96           H  
ATOM   5047  HG1 THR A 335       7.363 -21.192  41.139  1.00  7.96           H  
ATOM   5048 1HG2 THR A 335       9.031 -19.913  43.120  1.00  7.96           H  
ATOM   5049 2HG2 THR A 335      10.544 -20.724  42.666  1.00  7.96           H  
ATOM   5050 3HG2 THR A 335       9.464 -20.081  41.401  1.00  7.96           H  
ATOM   5051  N   ALA A 336      11.776 -22.460  40.942  1.00  8.66           N  
ATOM   5052  CA  ALA A 336      13.206 -22.589  41.163  1.00  8.66           C  
ATOM   5053  C   ALA A 336      13.740 -21.336  41.846  1.00  8.66           C  
ATOM   5054  O   ALA A 336      13.328 -21.019  42.961  1.00  8.66           O  
ATOM   5055  OXT ALA A 336      14.764 -20.817  41.410  1.00  8.66           O  
ATOM   5056  CB  ALA A 336      13.916 -22.823  39.838  1.00  8.66           C  
ATOM   5057  H   ALA A 336      11.453 -21.851  40.203  1.00  8.66           H  
ATOM   5058  HA  ALA A 336      13.384 -23.439  41.823  1.00  8.66           H  
ATOM   5059 1HB  ALA A 336      14.980 -22.926  40.012  1.00  8.66           H  
ATOM   5060 2HB  ALA A 336      13.532 -23.735  39.372  1.00  8.66           H  
ATOM   5061 3HB  ALA A 336      13.736 -21.974  39.175  1.00  8.66           H  
ENDMDL

REMARK ID 627678 DOMAINID 621514 MODEL 4 2024-08-03_00000225_1_19
MODEL     4
ATOM      1  N   SER A   1       2.037   2.680   1.178  1.00  4.91           N  
ATOM      2  CA  SER A   1       2.934   2.392   0.071  1.00  4.91           C  
ATOM      3  C   SER A   1       3.538   3.670  -0.490  1.00  4.91           C  
ATOM      4  O   SER A   1       3.187   4.109  -1.588  1.00  4.91           O  
ATOM      5  CB  SER A   1       2.189   1.648  -1.014  1.00  4.91           C  
ATOM      6  OG  SER A   1       1.737   0.415  -0.536  1.00  4.91           O  
ATOM      7 1H   SER A   1       2.198   1.995   1.904  1.00  4.91           H  
ATOM      8 2H   SER A   1       2.225   3.607   1.531  1.00  4.91           H  
ATOM      9 3H   SER A   1       1.081   2.621   0.862  1.00  4.91           H  
ATOM     10  HA  SER A   1       3.749   1.766   0.434  1.00  4.91           H  
ATOM     11 1HB  SER A   1       1.352   2.241  -1.373  1.00  4.91           H  
ATOM     12 2HB  SER A   1       2.866   1.482  -1.852  1.00  4.91           H  
ATOM     13  HG  SER A   1       2.501   0.040  -0.028  1.00  4.91           H  
ATOM     14  N   SER A   2       4.429   4.290   0.278  1.00  3.88           N  
ATOM     15  CA  SER A   2       5.094   5.511  -0.168  1.00  3.88           C  
ATOM     16  C   SER A   2       5.951   5.226  -1.404  1.00  3.88           C  
ATOM     17  O   SER A   2       6.560   4.157  -1.507  1.00  3.88           O  
ATOM     18  CB  SER A   2       5.947   6.075   0.949  1.00  3.88           C  
ATOM     19  OG  SER A   2       5.158   6.445   2.048  1.00  3.88           O  
ATOM     20  H   SER A   2       4.685   3.898   1.173  1.00  3.88           H  
ATOM     21  HA  SER A   2       4.334   6.246  -0.439  1.00  3.88           H  
ATOM     22 1HB  SER A   2       6.678   5.332   1.258  1.00  3.88           H  
ATOM     23 2HB  SER A   2       6.493   6.943   0.584  1.00  3.88           H  
ATOM     24  HG  SER A   2       5.756   6.861   2.678  1.00  3.88           H  
ATOM     25  N   GLY A   3       6.056   6.200  -2.313  1.00  2.89           N  
ATOM     26  CA  GLY A   3       6.846   6.055  -3.549  1.00  2.89           C  
ATOM     27  C   GLY A   3       8.356   6.147  -3.322  1.00  2.89           C  
ATOM     28  O   GLY A   3       9.028   7.049  -3.823  1.00  2.89           O  
ATOM     29  H   GLY A   3       5.547   7.058  -2.160  1.00  2.89           H  
ATOM     30 1HA  GLY A   3       6.609   5.094  -4.008  1.00  2.89           H  
ATOM     31 2HA  GLY A   3       6.540   6.822  -4.259  1.00  2.89           H  
ATOM     32  N   LEU A   4       8.867   5.209  -2.546  1.00  2.10           N  
ATOM     33  CA  LEU A   4      10.266   5.167  -2.162  1.00  2.10           C  
ATOM     34  C   LEU A   4      11.064   4.122  -2.934  1.00  2.10           C  
ATOM     35  O   LEU A   4      10.886   2.904  -2.801  1.00  2.10           O  
ATOM     36  CB  LEU A   4      10.334   4.984  -0.662  1.00  2.10           C  
ATOM     37  CG  LEU A   4       9.660   6.099   0.100  1.00  2.10           C  
ATOM     38  CD1 LEU A   4       9.660   5.776   1.538  1.00  2.10           C  
ATOM     39  CD2 LEU A   4      10.391   7.388  -0.165  1.00  2.10           C  
ATOM     40  H   LEU A   4       8.218   4.512  -2.194  1.00  2.10           H  
ATOM     41  HA  LEU A   4      10.703   6.138  -2.386  1.00  2.10           H  
ATOM     42 1HB  LEU A   4       9.839   4.054  -0.396  1.00  2.10           H  
ATOM     43 2HB  LEU A   4      11.373   4.946  -0.357  1.00  2.10           H  
ATOM     44  HG  LEU A   4       8.636   6.198  -0.229  1.00  2.10           H  
ATOM     45 1HD1 LEU A   4       9.168   6.574   2.094  1.00  2.10           H  
ATOM     46 2HD1 LEU A   4       9.115   4.856   1.662  1.00  2.10           H  
ATOM     47 3HD1 LEU A   4      10.685   5.660   1.893  1.00  2.10           H  
ATOM     48 1HD2 LEU A   4       9.908   8.200   0.379  1.00  2.10           H  
ATOM     49 2HD2 LEU A   4      11.425   7.294   0.166  1.00  2.10           H  
ATOM     50 3HD2 LEU A   4      10.370   7.606  -1.234  1.00  2.10           H  
ATOM     51  N   VAL A   5      11.954   4.652  -3.756  1.00  1.54           N  
ATOM     52  CA  VAL A   5      12.807   3.926  -4.682  1.00  1.54           C  
ATOM     53  C   VAL A   5      13.986   3.220  -3.980  1.00  1.54           C  
ATOM     54  O   VAL A   5      14.599   3.819  -3.096  1.00  1.54           O  
ATOM     55  CB  VAL A   5      13.340   4.930  -5.721  1.00  1.54           C  
ATOM     56  CG1 VAL A   5      14.333   4.276  -6.661  1.00  1.54           C  
ATOM     57  CG2 VAL A   5      12.157   5.498  -6.491  1.00  1.54           C  
ATOM     58  H   VAL A   5      12.016   5.662  -3.765  1.00  1.54           H  
ATOM     59  HA  VAL A   5      12.173   3.227  -5.210  1.00  1.54           H  
ATOM     60  HB  VAL A   5      13.862   5.735  -5.204  1.00  1.54           H  
ATOM     61 1HG1 VAL A   5      14.696   5.013  -7.373  1.00  1.54           H  
ATOM     62 2HG1 VAL A   5      15.173   3.886  -6.093  1.00  1.54           H  
ATOM     63 3HG1 VAL A   5      13.852   3.468  -7.199  1.00  1.54           H  
ATOM     64 1HG2 VAL A   5      12.511   6.228  -7.219  1.00  1.54           H  
ATOM     65 2HG2 VAL A   5      11.641   4.689  -7.008  1.00  1.54           H  
ATOM     66 3HG2 VAL A   5      11.466   5.985  -5.797  1.00  1.54           H  
ATOM     67  N   PRO A   6      14.275   1.936  -4.296  1.00  1.19           N  
ATOM     68  CA  PRO A   6      15.402   1.164  -3.787  1.00  1.19           C  
ATOM     69  C   PRO A   6      16.725   1.879  -3.972  1.00  1.19           C  
ATOM     70  O   PRO A   6      16.981   2.497  -5.005  1.00  1.19           O  
ATOM     71  CB  PRO A   6      15.323  -0.105  -4.642  1.00  1.19           C  
ATOM     72  CG  PRO A   6      13.865  -0.263  -4.957  1.00  1.19           C  
ATOM     73  CD  PRO A   6      13.355   1.140  -5.157  1.00  1.19           C  
ATOM     74  HA  PRO A   6      15.269   0.925  -2.740  1.00  1.19           H  
ATOM     75 1HB  PRO A   6      15.947   0.009  -5.540  1.00  1.19           H  
ATOM     76 2HB  PRO A   6      15.723  -0.956  -4.096  1.00  1.19           H  
ATOM     77 1HG  PRO A   6      13.743  -0.900  -5.847  1.00  1.19           H  
ATOM     78 2HG  PRO A   6      13.358  -0.787  -4.128  1.00  1.19           H  
ATOM     79 1HD  PRO A   6      13.423   1.429  -6.209  1.00  1.19           H  
ATOM     80 2HD  PRO A   6      12.323   1.159  -4.766  1.00  1.19           H  
ATOM     81  N   ARG A   7      17.561   1.789  -2.948  1.00  0.98           N  
ATOM     82  CA  ARG A   7      18.863   2.423  -2.923  1.00  0.98           C  
ATOM     83  C   ARG A   7      19.948   1.395  -2.647  1.00  0.98           C  
ATOM     84  O   ARG A   7      20.123   0.949  -1.511  1.00  0.98           O  
ATOM     85  CB  ARG A   7      18.917   3.488  -1.842  1.00  0.98           C  
ATOM     86  CG  ARG A   7      17.883   4.598  -1.968  1.00  0.98           C  
ATOM     87  CD  ARG A   7      18.094   5.658  -0.938  1.00  0.98           C  
ATOM     88  NE  ARG A   7      17.958   5.142   0.418  1.00  0.98           N  
ATOM     89  CZ  ARG A   7      16.792   4.997   1.075  1.00  0.98           C  
ATOM     90  NH1 ARG A   7      15.667   5.348   0.501  1.00  0.98           N  
ATOM     91  NH2 ARG A   7      16.792   4.500   2.299  1.00  0.98           N  
ATOM     92  H   ARG A   7      17.273   1.263  -2.138  1.00  0.98           H  
ATOM     93  HA  ARG A   7      19.051   2.885  -3.892  1.00  0.98           H  
ATOM     94 1HB  ARG A   7      18.776   3.019  -0.869  1.00  0.98           H  
ATOM     95 2HB  ARG A   7      19.902   3.952  -1.840  1.00  0.98           H  
ATOM     96 1HG  ARG A   7      17.941   5.047  -2.959  1.00  0.98           H  
ATOM     97 2HG  ARG A   7      16.885   4.177  -1.821  1.00  0.98           H  
ATOM     98 1HD  ARG A   7      19.094   6.075  -1.045  1.00  0.98           H  
ATOM     99 2HD  ARG A   7      17.355   6.446  -1.078  1.00  0.98           H  
ATOM    100  HE  ARG A   7      18.802   4.860   0.896  1.00  0.98           H  
ATOM    101 1HH1 ARG A   7      15.672   5.723  -0.437  1.00  0.98           H  
ATOM    102 2HH1 ARG A   7      14.793   5.237   0.995  1.00  0.98           H  
ATOM    103 1HH2 ARG A   7      17.661   4.233   2.737  1.00  0.98           H  
ATOM    104 2HH2 ARG A   7      15.914   4.362   2.819  1.00  0.98           H  
ATOM    105  N   GLY A   8      20.683   1.032  -3.687  1.00  0.87           N  
ATOM    106  CA  GLY A   8      21.718   0.014  -3.574  1.00  0.87           C  
ATOM    107  C   GLY A   8      21.209  -1.352  -4.011  1.00  0.87           C  
ATOM    108  O   GLY A   8      20.006  -1.639  -3.943  1.00  0.87           O  
ATOM    109  H   GLY A   8      20.500   1.454  -4.588  1.00  0.87           H  
ATOM    110 1HA  GLY A   8      22.573   0.298  -4.189  1.00  0.87           H  
ATOM    111 2HA  GLY A   8      22.071  -0.038  -2.544  1.00  0.87           H  
ATOM    112  N   SER A   9      22.149  -2.213  -4.403  1.00  0.82           N  
ATOM    113  CA  SER A   9      21.845  -3.558  -4.884  1.00  0.82           C  
ATOM    114  C   SER A   9      21.178  -4.454  -3.833  1.00  0.82           C  
ATOM    115  O   SER A   9      20.525  -5.442  -4.172  1.00  0.82           O  
ATOM    116  CB  SER A   9      23.120  -4.203  -5.393  1.00  0.82           C  
ATOM    117  OG  SER A   9      24.031  -4.418  -4.350  1.00  0.82           O  
ATOM    118  H   SER A   9      23.114  -1.912  -4.401  1.00  0.82           H  
ATOM    119  HA  SER A   9      21.162  -3.459  -5.730  1.00  0.82           H  
ATOM    120 1HB  SER A   9      22.879  -5.152  -5.871  1.00  0.82           H  
ATOM    121 2HB  SER A   9      23.572  -3.563  -6.149  1.00  0.82           H  
ATOM    122  HG  SER A   9      23.599  -5.027  -3.742  1.00  0.82           H  
ATOM    123  N   HIS A  10      21.310  -4.104  -2.553  1.00  0.79           N  
ATOM    124  CA  HIS A  10      20.671  -4.897  -1.511  1.00  0.79           C  
ATOM    125  C   HIS A  10      19.160  -4.663  -1.535  1.00  0.79           C  
ATOM    126  O   HIS A  10      18.374  -5.611  -1.454  1.00  0.79           O  
ATOM    127  CB  HIS A  10      21.224  -4.532  -0.132  1.00  0.79           C  
ATOM    128  CG  HIS A  10      22.639  -4.961   0.116  1.00  0.79           C  
ATOM    129  ND1 HIS A  10      23.726  -4.261  -0.371  1.00  0.79           N  
ATOM    130  CD2 HIS A  10      23.147  -6.007   0.813  1.00  0.79           C  
ATOM    131  CE1 HIS A  10      24.840  -4.862   0.011  1.00  0.79           C  
ATOM    132  NE2 HIS A  10      24.517  -5.924   0.728  1.00  0.79           N  
ATOM    133  H   HIS A  10      21.854  -3.288  -2.316  1.00  0.79           H  
ATOM    134  HA  HIS A  10      20.852  -5.957  -1.685  1.00  0.79           H  
ATOM    135 1HB  HIS A  10      21.171  -3.450   0.004  1.00  0.79           H  
ATOM    136 2HB  HIS A  10      20.598  -4.985   0.640  1.00  0.79           H  
ATOM    137  HD2 HIS A  10      22.576  -6.772   1.344  1.00  0.79           H  
ATOM    138  HE1 HIS A  10      25.852  -4.534  -0.224  1.00  0.79           H  
ATOM    139  HE2 HIS A  10      25.169  -6.571   1.151  1.00  0.79           H  
ATOM    140  N   MET A  11      18.733  -3.400  -1.676  1.00  0.77           N  
ATOM    141  CA  MET A  11      17.302  -3.150  -1.738  1.00  0.77           C  
ATOM    142  C   MET A  11      16.756  -3.678  -3.051  1.00  0.77           C  
ATOM    143  O   MET A  11      15.670  -4.258  -3.078  1.00  0.77           O  
ATOM    144  CB  MET A  11      16.946  -1.669  -1.567  1.00  0.77           C  
ATOM    145  CG  MET A  11      17.194  -1.132  -0.189  1.00  0.77           C  
ATOM    146  SD  MET A  11      16.710   0.567   0.061  1.00  0.77           S  
ATOM    147  CE  MET A  11      17.615   0.874   1.558  1.00  0.77           C  
ATOM    148  H   MET A  11      19.391  -2.635  -1.760  1.00  0.77           H  
ATOM    149  HA  MET A  11      16.817  -3.705  -0.938  1.00  0.77           H  
ATOM    150 1HB  MET A  11      17.528  -1.077  -2.276  1.00  0.77           H  
ATOM    151 2HB  MET A  11      15.890  -1.523  -1.791  1.00  0.77           H  
ATOM    152 1HG  MET A  11      16.626  -1.729   0.507  1.00  0.77           H  
ATOM    153 2HG  MET A  11      18.254  -1.222   0.045  1.00  0.77           H  
ATOM    154 1HE  MET A  11      17.444   1.888   1.882  1.00  0.77           H  
ATOM    155 2HE  MET A  11      17.297   0.185   2.340  1.00  0.77           H  
ATOM    156 3HE  MET A  11      18.681   0.732   1.369  1.00  0.77           H  
ATOM    157  N   GLU A  12      17.502  -3.497  -4.151  1.00  0.76           N  
ATOM    158  CA  GLU A  12      16.994  -3.962  -5.442  1.00  0.76           C  
ATOM    159  C   GLU A  12      16.827  -5.480  -5.477  1.00  0.76           C  
ATOM    160  O   GLU A  12      15.800  -5.992  -5.935  1.00  0.76           O  
ATOM    161  CB  GLU A  12      17.946  -3.561  -6.575  1.00  0.76           C  
ATOM    162  CG  GLU A  12      18.001  -2.066  -6.908  1.00  0.76           C  
ATOM    163  CD  GLU A  12      19.056  -1.744  -7.964  1.00  0.76           C  
ATOM    164  OE1 GLU A  12      19.852  -2.607  -8.264  1.00  0.76           O  
ATOM    165  OE2 GLU A  12      19.051  -0.647  -8.476  1.00  0.76           O  
ATOM    166  H   GLU A  12      18.401  -3.013  -4.089  1.00  0.76           H  
ATOM    167  HA  GLU A  12      16.021  -3.502  -5.615  1.00  0.76           H  
ATOM    168 1HB  GLU A  12      18.950  -3.880  -6.318  1.00  0.76           H  
ATOM    169 2HB  GLU A  12      17.664  -4.092  -7.484  1.00  0.76           H  
ATOM    170 1HG  GLU A  12      17.024  -1.743  -7.266  1.00  0.76           H  
ATOM    171 2HG  GLU A  12      18.224  -1.512  -5.993  1.00  0.76           H  
ATOM    172  N   ARG A  13      17.802  -6.212  -4.932  1.00  0.74           N  
ATOM    173  CA  ARG A  13      17.714  -7.661  -4.917  1.00  0.74           C  
ATOM    174  C   ARG A  13      16.547  -8.110  -4.070  1.00  0.74           C  
ATOM    175  O   ARG A  13      15.727  -8.923  -4.507  1.00  0.74           O  
ATOM    176  CB  ARG A  13      18.994  -8.274  -4.393  1.00  0.74           C  
ATOM    177  CG  ARG A  13      19.008  -9.783  -4.363  1.00  0.74           C  
ATOM    178  CD  ARG A  13      20.333 -10.305  -3.974  1.00  0.74           C  
ATOM    179  NE  ARG A  13      20.351 -11.758  -3.915  1.00  0.74           N  
ATOM    180  CZ  ARG A  13      21.361 -12.485  -3.407  1.00  0.74           C  
ATOM    181  NH1 ARG A  13      22.411 -11.888  -2.899  1.00  0.74           N  
ATOM    182  NH2 ARG A  13      21.303 -13.795  -3.420  1.00  0.74           N  
ATOM    183  H   ARG A  13      18.643  -5.769  -4.562  1.00  0.74           H  
ATOM    184  HA  ARG A  13      17.556  -8.007  -5.938  1.00  0.74           H  
ATOM    185 1HB  ARG A  13      19.832  -7.941  -5.002  1.00  0.74           H  
ATOM    186 2HB  ARG A  13      19.173  -7.916  -3.373  1.00  0.74           H  
ATOM    187 1HG  ARG A  13      18.281 -10.124  -3.629  1.00  0.74           H  
ATOM    188 2HG  ARG A  13      18.748 -10.175  -5.346  1.00  0.74           H  
ATOM    189 1HD  ARG A  13      21.069  -9.989  -4.712  1.00  0.74           H  
ATOM    190 2HD  ARG A  13      20.616  -9.915  -3.004  1.00  0.74           H  
ATOM    191  HE  ARG A  13      19.560 -12.257  -4.299  1.00  0.74           H  
ATOM    192 1HH1 ARG A  13      22.460 -10.881  -2.883  1.00  0.74           H  
ATOM    193 2HH1 ARG A  13      23.166 -12.438  -2.518  1.00  0.74           H  
ATOM    194 1HH2 ARG A  13      20.495 -14.271  -3.798  1.00  0.74           H  
ATOM    195 2HH2 ARG A  13      22.062 -14.340  -3.029  1.00  0.74           H  
ATOM    196  N   LEU A  14      16.432  -7.553  -2.865  1.00  0.73           N  
ATOM    197  CA  LEU A  14      15.330  -7.940  -2.018  1.00  0.73           C  
ATOM    198  C   LEU A  14      13.996  -7.573  -2.618  1.00  0.73           C  
ATOM    199  O   LEU A  14      13.057  -8.360  -2.538  1.00  0.73           O  
ATOM    200  CB  LEU A  14      15.436  -7.283  -0.660  1.00  0.73           C  
ATOM    201  CG  LEU A  14      16.503  -7.771   0.259  1.00  0.73           C  
ATOM    202  CD1 LEU A  14      16.498  -6.851   1.438  1.00  0.73           C  
ATOM    203  CD2 LEU A  14      16.218  -9.242   0.659  1.00  0.73           C  
ATOM    204  H   LEU A  14      17.112  -6.868  -2.525  1.00  0.73           H  
ATOM    205  HA  LEU A  14      15.365  -9.019  -1.886  1.00  0.73           H  
ATOM    206 1HB  LEU A  14      15.632  -6.223  -0.827  1.00  0.73           H  
ATOM    207 2HB  LEU A  14      14.489  -7.372  -0.156  1.00  0.73           H  
ATOM    208  HG  LEU A  14      17.480  -7.707  -0.223  1.00  0.73           H  
ATOM    209 1HD1 LEU A  14      17.250  -7.137   2.140  1.00  0.73           H  
ATOM    210 2HD1 LEU A  14      16.691  -5.848   1.089  1.00  0.73           H  
ATOM    211 3HD1 LEU A  14      15.529  -6.884   1.909  1.00  0.73           H  
ATOM    212 1HD2 LEU A  14      16.989  -9.590   1.347  1.00  0.73           H  
ATOM    213 2HD2 LEU A  14      15.249  -9.312   1.137  1.00  0.73           H  
ATOM    214 3HD2 LEU A  14      16.220  -9.864  -0.233  1.00  0.73           H  
ATOM    215  N   THR A  15      13.909  -6.412  -3.261  1.00  0.73           N  
ATOM    216  CA  THR A  15      12.658  -5.971  -3.836  1.00  0.73           C  
ATOM    217  C   THR A  15      12.173  -6.975  -4.863  1.00  0.73           C  
ATOM    218  O   THR A  15      11.013  -7.393  -4.833  1.00  0.73           O  
ATOM    219  CB  THR A  15      12.813  -4.591  -4.502  1.00  0.73           C  
ATOM    220  OG1 THR A  15      13.196  -3.615  -3.536  1.00  0.73           O  
ATOM    221  CG2 THR A  15      11.549  -4.184  -5.111  1.00  0.73           C  
ATOM    222  H   THR A  15      14.712  -5.791  -3.315  1.00  0.73           H  
ATOM    223  HA  THR A  15      11.914  -5.911  -3.047  1.00  0.73           H  
ATOM    224  HB  THR A  15      13.583  -4.647  -5.271  1.00  0.73           H  
ATOM    225  HG1 THR A  15      14.055  -3.884  -3.153  1.00  0.73           H  
ATOM    226 1HG2 THR A  15      11.678  -3.215  -5.586  1.00  0.73           H  
ATOM    227 2HG2 THR A  15      11.290  -4.929  -5.849  1.00  0.73           H  
ATOM    228 3HG2 THR A  15      10.770  -4.120  -4.351  1.00  0.73           H  
ATOM    229  N   GLU A  16      13.067  -7.415  -5.749  1.00  0.73           N  
ATOM    230  CA  GLU A  16      12.658  -8.382  -6.756  1.00  0.73           C  
ATOM    231  C   GLU A  16      12.253  -9.715  -6.116  1.00  0.73           C  
ATOM    232  O   GLU A  16      11.274 -10.341  -6.542  1.00  0.73           O  
ATOM    233  CB  GLU A  16      13.781  -8.582  -7.774  1.00  0.73           C  
ATOM    234  CG  GLU A  16      14.016  -7.374  -8.704  1.00  0.73           C  
ATOM    235  CD  GLU A  16      12.858  -7.110  -9.660  1.00  0.73           C  
ATOM    236  OE1 GLU A  16      12.467  -8.026 -10.344  1.00  0.73           O  
ATOM    237  OE2 GLU A  16      12.369  -6.001  -9.705  1.00  0.73           O  
ATOM    238  H   GLU A  16      14.023  -7.050  -5.736  1.00  0.73           H  
ATOM    239  HA  GLU A  16      11.792  -7.983  -7.280  1.00  0.73           H  
ATOM    240 1HB  GLU A  16      14.716  -8.775  -7.240  1.00  0.73           H  
ATOM    241 2HB  GLU A  16      13.567  -9.454  -8.390  1.00  0.73           H  
ATOM    242 1HG  GLU A  16      14.169  -6.488  -8.085  1.00  0.73           H  
ATOM    243 2HG  GLU A  16      14.926  -7.543  -9.276  1.00  0.73           H  
ATOM    244  N   ILE A  17      12.952 -10.120  -5.052  1.00  0.74           N  
ATOM    245  CA  ILE A  17      12.606 -11.364  -4.378  1.00  0.74           C  
ATOM    246  C   ILE A  17      11.230 -11.270  -3.726  1.00  0.74           C  
ATOM    247  O   ILE A  17      10.404 -12.169  -3.912  1.00  0.74           O  
ATOM    248  CB  ILE A  17      13.658 -11.737  -3.319  1.00  0.74           C  
ATOM    249  CG1 ILE A  17      14.973 -12.106  -4.002  1.00  0.74           C  
ATOM    250  CG2 ILE A  17      13.149 -12.890  -2.470  1.00  0.74           C  
ATOM    251  CD1 ILE A  17      16.125 -12.203  -3.055  1.00  0.74           C  
ATOM    252  H   ILE A  17      13.760  -9.580  -4.738  1.00  0.74           H  
ATOM    253  HA  ILE A  17      12.578 -12.158  -5.116  1.00  0.74           H  
ATOM    254  HB  ILE A  17      13.854 -10.879  -2.681  1.00  0.74           H  
ATOM    255 1HG1 ILE A  17      14.858 -13.051  -4.488  1.00  0.74           H  
ATOM    256 2HG1 ILE A  17      15.203 -11.354  -4.755  1.00  0.74           H  
ATOM    257 1HG2 ILE A  17      13.901 -13.147  -1.729  1.00  0.74           H  
ATOM    258 2HG2 ILE A  17      12.233 -12.585  -1.979  1.00  0.74           H  
ATOM    259 3HG2 ILE A  17      12.950 -13.749  -3.083  1.00  0.74           H  
ATOM    260 1HD1 ILE A  17      17.030 -12.468  -3.600  1.00  0.74           H  
ATOM    261 2HD1 ILE A  17      16.253 -11.237  -2.577  1.00  0.74           H  
ATOM    262 3HD1 ILE A  17      15.916 -12.964  -2.305  1.00  0.74           H  
ATOM    263  N   PHE A  18      10.956 -10.172  -3.016  1.00  0.75           N  
ATOM    264  CA  PHE A  18       9.662  -9.991  -2.367  1.00  0.75           C  
ATOM    265  C   PHE A  18       8.541  -9.911  -3.394  1.00  0.75           C  
ATOM    266  O   PHE A  18       7.479 -10.495  -3.197  1.00  0.75           O  
ATOM    267  CB  PHE A  18       9.633  -8.722  -1.502  1.00  0.75           C  
ATOM    268  CG  PHE A  18      10.305  -8.828  -0.108  1.00  0.75           C  
ATOM    269  CD1 PHE A  18      11.530  -8.254   0.162  1.00  0.75           C  
ATOM    270  CD2 PHE A  18       9.679  -9.481   0.922  1.00  0.75           C  
ATOM    271  CE1 PHE A  18      12.113  -8.328   1.417  1.00  0.75           C  
ATOM    272  CE2 PHE A  18      10.264  -9.560   2.191  1.00  0.75           C  
ATOM    273  CZ  PHE A  18      11.474  -8.986   2.430  1.00  0.75           C  
ATOM    274  H   PHE A  18      11.673  -9.457  -2.915  1.00  0.75           H  
ATOM    275  HA  PHE A  18       9.480 -10.854  -1.724  1.00  0.75           H  
ATOM    276 1HB  PHE A  18      10.135  -7.919  -2.052  1.00  0.75           H  
ATOM    277 2HB  PHE A  18       8.602  -8.411  -1.357  1.00  0.75           H  
ATOM    278  HD1 PHE A  18      12.028  -7.723  -0.618  1.00  0.75           H  
ATOM    279  HD2 PHE A  18       8.720  -9.938   0.730  1.00  0.75           H  
ATOM    280  HE1 PHE A  18      13.075  -7.858   1.599  1.00  0.75           H  
ATOM    281  HE2 PHE A  18       9.760 -10.086   2.996  1.00  0.75           H  
ATOM    282  HZ  PHE A  18      11.921  -9.049   3.420  1.00  0.75           H  
ATOM    283  N   ARG A  19       8.771  -9.232  -4.523  1.00  0.78           N  
ATOM    284  CA  ARG A  19       7.731  -9.142  -5.549  1.00  0.78           C  
ATOM    285  C   ARG A  19       7.417 -10.530  -6.109  1.00  0.78           C  
ATOM    286  O   ARG A  19       6.247 -10.906  -6.301  1.00  0.78           O  
ATOM    287  CB  ARG A  19       8.181  -8.199  -6.660  1.00  0.78           C  
ATOM    288  CG  ARG A  19       8.211  -6.714  -6.263  1.00  0.78           C  
ATOM    289  CD  ARG A  19       8.784  -5.860  -7.333  1.00  0.78           C  
ATOM    290  NE  ARG A  19       8.886  -4.459  -6.906  1.00  0.78           N  
ATOM    291  CZ  ARG A  19       9.332  -3.443  -7.678  1.00  0.78           C  
ATOM    292  NH1 ARG A  19       9.701  -3.679  -8.918  1.00  0.78           N  
ATOM    293  NH2 ARG A  19       9.396  -2.205  -7.185  1.00  0.78           N  
ATOM    294  H   ARG A  19       9.659  -8.750  -4.666  1.00  0.78           H  
ATOM    295  HA  ARG A  19       6.831  -8.737  -5.105  1.00  0.78           H  
ATOM    296 1HB  ARG A  19       9.194  -8.470  -6.967  1.00  0.78           H  
ATOM    297 2HB  ARG A  19       7.539  -8.310  -7.527  1.00  0.78           H  
ATOM    298 1HG  ARG A  19       7.181  -6.381  -6.106  1.00  0.78           H  
ATOM    299 2HG  ARG A  19       8.776  -6.574  -5.351  1.00  0.78           H  
ATOM    300 1HD  ARG A  19       9.786  -6.215  -7.588  1.00  0.78           H  
ATOM    301 2HD  ARG A  19       8.147  -5.905  -8.215  1.00  0.78           H  
ATOM    302  HE  ARG A  19       8.632  -4.245  -5.954  1.00  0.78           H  
ATOM    303 1HH1 ARG A  19       9.648  -4.623  -9.294  1.00  0.78           H  
ATOM    304 2HH1 ARG A  19      10.036  -2.928  -9.501  1.00  0.78           H  
ATOM    305 1HH2 ARG A  19       9.110  -2.000  -6.208  1.00  0.78           H  
ATOM    306 2HH2 ARG A  19       9.732  -1.452  -7.767  1.00  0.78           H  
ATOM    307  N   GLY A  20       8.470 -11.328  -6.314  1.00  0.83           N  
ATOM    308  CA  GLY A  20       8.342 -12.687  -6.810  1.00  0.83           C  
ATOM    309  C   GLY A  20       7.540 -13.562  -5.852  1.00  0.83           C  
ATOM    310  O   GLY A  20       6.585 -14.234  -6.252  1.00  0.83           O  
ATOM    311  H   GLY A  20       9.413 -10.969  -6.151  1.00  0.83           H  
ATOM    312 1HA  GLY A  20       7.866 -12.674  -7.789  1.00  0.83           H  
ATOM    313 2HA  GLY A  20       9.339 -13.108  -6.940  1.00  0.83           H  
ATOM    314  N   VAL A  21       7.945 -13.558  -4.584  1.00  0.91           N  
ATOM    315  CA  VAL A  21       7.314 -14.373  -3.559  1.00  0.91           C  
ATOM    316  C   VAL A  21       5.894 -13.959  -3.191  1.00  0.91           C  
ATOM    317  O   VAL A  21       5.011 -14.810  -3.059  1.00  0.91           O  
ATOM    318  CB  VAL A  21       8.179 -14.387  -2.305  1.00  0.91           C  
ATOM    319  CG1 VAL A  21       7.429 -15.084  -1.191  1.00  0.91           C  
ATOM    320  CG2 VAL A  21       9.494 -15.106  -2.638  1.00  0.91           C  
ATOM    321  H   VAL A  21       8.741 -12.972  -4.329  1.00  0.91           H  
ATOM    322  HA  VAL A  21       7.278 -15.387  -3.938  1.00  0.91           H  
ATOM    323  HB  VAL A  21       8.389 -13.363  -1.982  1.00  0.91           H  
ATOM    324 1HG1 VAL A  21       8.023 -15.103  -0.296  1.00  0.91           H  
ATOM    325 2HG1 VAL A  21       6.508 -14.540  -0.998  1.00  0.91           H  
ATOM    326 3HG1 VAL A  21       7.191 -16.091  -1.478  1.00  0.91           H  
ATOM    327 1HG2 VAL A  21      10.139 -15.151  -1.787  1.00  0.91           H  
ATOM    328 2HG2 VAL A  21       9.271 -16.096  -2.963  1.00  0.91           H  
ATOM    329 3HG2 VAL A  21      10.000 -14.575  -3.439  1.00  0.91           H  
ATOM    330  N   LEU A  22       5.670 -12.663  -2.995  1.00  1.02           N  
ATOM    331  CA  LEU A  22       4.348 -12.160  -2.663  1.00  1.02           C  
ATOM    332  C   LEU A  22       3.370 -12.313  -3.827  1.00  1.02           C  
ATOM    333  O   LEU A  22       2.175 -12.522  -3.598  1.00  1.02           O  
ATOM    334  CB  LEU A  22       4.447 -10.709  -2.191  1.00  1.02           C  
ATOM    335  CG  LEU A  22       5.109 -10.497  -0.780  1.00  1.02           C  
ATOM    336  CD1 LEU A  22       5.392  -9.050  -0.566  1.00  1.02           C  
ATOM    337  CD2 LEU A  22       4.118 -10.964   0.302  1.00  1.02           C  
ATOM    338  H   LEU A  22       6.428 -11.994  -3.101  1.00  1.02           H  
ATOM    339  HA  LEU A  22       3.969 -12.747  -1.830  1.00  1.02           H  
ATOM    340 1HB  LEU A  22       5.027 -10.160  -2.920  1.00  1.02           H  
ATOM    341 2HB  LEU A  22       3.446 -10.283  -2.160  1.00  1.02           H  
ATOM    342  HG  LEU A  22       6.045 -11.056  -0.713  1.00  1.02           H  
ATOM    343 1HD1 LEU A  22       5.823  -8.890   0.408  1.00  1.02           H  
ATOM    344 2HD1 LEU A  22       6.087  -8.708  -1.323  1.00  1.02           H  
ATOM    345 3HD1 LEU A  22       4.466  -8.510  -0.643  1.00  1.02           H  
ATOM    346 1HD2 LEU A  22       4.533 -10.810   1.286  1.00  1.02           H  
ATOM    347 2HD2 LEU A  22       3.195 -10.387   0.218  1.00  1.02           H  
ATOM    348 3HD2 LEU A  22       3.897 -12.012   0.167  1.00  1.02           H  
ATOM    349  N   GLY A  23       3.868 -12.219  -5.070  1.00  1.17           N  
ATOM    350  CA  GLY A  23       3.018 -12.342  -6.248  1.00  1.17           C  
ATOM    351  C   GLY A  23       2.460 -10.998  -6.699  1.00  1.17           C  
ATOM    352  O   GLY A  23       1.254 -10.861  -6.914  1.00  1.17           O  
ATOM    353  H   GLY A  23       4.856 -12.030  -5.225  1.00  1.17           H  
ATOM    354 1HA  GLY A  23       3.606 -12.780  -7.056  1.00  1.17           H  
ATOM    355 2HA  GLY A  23       2.202 -13.030  -6.037  1.00  1.17           H  
ATOM    356  N   HIS A  24       3.334 -10.001  -6.834  1.00  1.30           N  
ATOM    357  CA  HIS A  24       2.889  -8.657  -7.205  1.00  1.30           C  
ATOM    358  C   HIS A  24       3.916  -7.819  -7.970  1.00  1.30           C  
ATOM    359  O   HIS A  24       5.110  -7.840  -7.691  1.00  1.30           O  
ATOM    360  CB  HIS A  24       2.444  -7.926  -5.963  1.00  1.30           C  
ATOM    361  CG  HIS A  24       1.999  -6.549  -6.206  1.00  1.30           C  
ATOM    362  ND1 HIS A  24       0.812  -6.214  -6.829  1.00  1.30           N  
ATOM    363  CD2 HIS A  24       2.605  -5.414  -5.914  1.00  1.30           C  
ATOM    364  CE1 HIS A  24       0.734  -4.890  -6.902  1.00  1.30           C  
ATOM    365  NE2 HIS A  24       1.823  -4.391  -6.351  1.00  1.30           N  
ATOM    366  H   HIS A  24       4.323 -10.188  -6.653  1.00  1.30           H  
ATOM    367  HA  HIS A  24       2.019  -8.749  -7.854  1.00  1.30           H  
ATOM    368 1HB  HIS A  24       1.641  -8.476  -5.469  1.00  1.30           H  
ATOM    369 2HB  HIS A  24       3.272  -7.907  -5.313  1.00  1.30           H  
ATOM    370  HD2 HIS A  24       3.566  -5.321  -5.431  1.00  1.30           H  
ATOM    371  HE1 HIS A  24      -0.078  -4.318  -7.345  1.00  1.30           H  
ATOM    372  HE2 HIS A  24       2.114  -3.412  -6.239  1.00  1.30           H  
ATOM    373  N   ALA A  25       3.418  -7.068  -8.952  1.00  1.38           N  
ATOM    374  CA  ALA A  25       4.231  -6.235  -9.842  1.00  1.38           C  
ATOM    375  C   ALA A  25       5.098  -5.151  -9.188  1.00  1.38           C  
ATOM    376  O   ALA A  25       6.205  -4.896  -9.668  1.00  1.38           O  
ATOM    377  CB  ALA A  25       3.311  -5.540 -10.822  1.00  1.38           C  
ATOM    378  H   ALA A  25       2.418  -7.092  -9.098  1.00  1.38           H  
ATOM    379  HA  ALA A  25       4.898  -6.904 -10.384  1.00  1.38           H  
ATOM    380 1HB  ALA A  25       3.905  -4.966 -11.531  1.00  1.38           H  
ATOM    381 2HB  ALA A  25       2.720  -6.282 -11.358  1.00  1.38           H  
ATOM    382 3HB  ALA A  25       2.646  -4.870 -10.277  1.00  1.38           H  
ATOM    383  N   ALA A  26       4.627  -4.483  -8.135  1.00  1.38           N  
ATOM    384  CA  ALA A  26       5.471  -3.443  -7.550  1.00  1.38           C  
ATOM    385  C   ALA A  26       5.153  -3.049  -6.104  1.00  1.38           C  
ATOM    386  O   ALA A  26       4.008  -2.738  -5.746  1.00  1.38           O  
ATOM    387  CB  ALA A  26       5.394  -2.189  -8.401  1.00  1.38           C  
ATOM    388  H   ALA A  26       3.722  -4.703  -7.753  1.00  1.38           H  
ATOM    389  HA  ALA A  26       6.480  -3.814  -7.570  1.00  1.38           H  
ATOM    390 1HB  ALA A  26       6.074  -1.440  -7.993  1.00  1.38           H  
ATOM    391 2HB  ALA A  26       5.680  -2.413  -9.428  1.00  1.38           H  
ATOM    392 3HB  ALA A  26       4.377  -1.805  -8.385  1.00  1.38           H  
ATOM    393  N   PHE A  27       6.223  -2.967  -5.308  1.00  1.30           N  
ATOM    394  CA  PHE A  27       6.207  -2.511  -3.915  1.00  1.30           C  
ATOM    395  C   PHE A  27       7.272  -1.436  -3.695  1.00  1.30           C  
ATOM    396  O   PHE A  27       8.261  -1.370  -4.444  1.00  1.30           O  
ATOM    397  CB  PHE A  27       6.490  -3.635  -2.918  1.00  1.30           C  
ATOM    398  CG  PHE A  27       5.546  -4.768  -2.939  1.00  1.30           C  
ATOM    399  CD1 PHE A  27       5.965  -6.021  -3.320  1.00  1.30           C  
ATOM    400  CD2 PHE A  27       4.222  -4.583  -2.607  1.00  1.30           C  
ATOM    401  CE1 PHE A  27       5.091  -7.065  -3.327  1.00  1.30           C  
ATOM    402  CE2 PHE A  27       3.345  -5.644  -2.630  1.00  1.30           C  
ATOM    403  CZ  PHE A  27       3.783  -6.876  -2.970  1.00  1.30           C  
ATOM    404  H   PHE A  27       7.105  -3.242  -5.699  1.00  1.30           H  
ATOM    405  HA  PHE A  27       5.230  -2.076  -3.691  1.00  1.30           H  
ATOM    406 1HB  PHE A  27       7.492  -4.024  -3.089  1.00  1.30           H  
ATOM    407 2HB  PHE A  27       6.482  -3.214  -1.910  1.00  1.30           H  
ATOM    408  HD1 PHE A  27       7.005  -6.179  -3.594  1.00  1.30           H  
ATOM    409  HD2 PHE A  27       3.875  -3.585  -2.321  1.00  1.30           H  
ATOM    410  HE1 PHE A  27       5.429  -8.048  -3.607  1.00  1.30           H  
ATOM    411  HE2 PHE A  27       2.300  -5.503  -2.375  1.00  1.30           H  
ATOM    412  HZ  PHE A  27       3.089  -7.715  -2.974  1.00  1.30           H  
ATOM    413  N   GLY A  28       7.082  -0.597  -2.666  1.00  1.16           N  
ATOM    414  CA  GLY A  28       8.092   0.400  -2.297  1.00  1.16           C  
ATOM    415  C   GLY A  28       9.010  -0.166  -1.219  1.00  1.16           C  
ATOM    416  O   GLY A  28       8.682  -1.164  -0.572  1.00  1.16           O  
ATOM    417  H   GLY A  28       6.244  -0.678  -2.080  1.00  1.16           H  
ATOM    418 1HA  GLY A  28       8.676   0.691  -3.171  1.00  1.16           H  
ATOM    419 2HA  GLY A  28       7.595   1.298  -1.926  1.00  1.16           H  
ATOM    420  N   ILE A  29      10.103   0.525  -0.914  1.00  1.03           N  
ATOM    421  CA  ILE A  29      11.002  -0.016   0.108  1.00  1.03           C  
ATOM    422  C   ILE A  29      10.446  -0.026   1.542  1.00  1.03           C  
ATOM    423  O   ILE A  29      10.952  -0.732   2.418  1.00  1.03           O  
ATOM    424  CB  ILE A  29      12.362   0.677   0.070  1.00  1.03           C  
ATOM    425  CG1 ILE A  29      12.224   2.112   0.397  1.00  1.03           C  
ATOM    426  CG2 ILE A  29      12.987   0.502  -1.217  1.00  1.03           C  
ATOM    427  CD1 ILE A  29      13.520   2.824   0.543  1.00  1.03           C  
ATOM    428  H   ILE A  29      10.339   1.373  -1.444  1.00  1.03           H  
ATOM    429  HA  ILE A  29      11.189  -1.037  -0.185  1.00  1.03           H  
ATOM    430  HB  ILE A  29      13.006   0.232   0.814  1.00  1.03           H  
ATOM    431 1HG1 ILE A  29      11.664   2.573  -0.382  1.00  1.03           H  
ATOM    432 2HG1 ILE A  29      11.691   2.214   1.327  1.00  1.03           H  
ATOM    433 1HG2 ILE A  29      13.927   0.998  -1.154  1.00  1.03           H  
ATOM    434 2HG2 ILE A  29      13.125  -0.558  -1.430  1.00  1.03           H  
ATOM    435 3HG2 ILE A  29      12.374   0.956  -1.995  1.00  1.03           H  
ATOM    436 1HD1 ILE A  29      13.319   3.861   0.781  1.00  1.03           H  
ATOM    437 2HD1 ILE A  29      14.103   2.376   1.344  1.00  1.03           H  
ATOM    438 3HD1 ILE A  29      14.081   2.762  -0.394  1.00  1.03           H  
ATOM    439  N   ARG A  30       9.413   0.767   1.807  1.00  0.93           N  
ATOM    440  CA  ARG A  30       8.825   0.782   3.144  1.00  0.93           C  
ATOM    441  C   ARG A  30       7.639  -0.156   3.305  1.00  0.93           C  
ATOM    442  O   ARG A  30       7.021  -0.195   4.370  1.00  0.93           O  
ATOM    443  CB  ARG A  30       8.423   2.180   3.560  1.00  0.93           C  
ATOM    444  CG  ARG A  30       9.574   3.130   3.753  1.00  0.93           C  
ATOM    445  CD  ARG A  30      10.398   2.755   4.911  1.00  0.93           C  
ATOM    446  NE  ARG A  30       9.630   2.793   6.154  1.00  0.93           N  
ATOM    447  CZ  ARG A  30       9.443   3.899   6.905  1.00  0.93           C  
ATOM    448  NH1 ARG A  30       9.986   5.039   6.537  1.00  0.93           N  
ATOM    449  NH2 ARG A  30       8.719   3.839   8.013  1.00  0.93           N  
ATOM    450  H   ARG A  30       9.027   1.341   1.072  1.00  0.93           H  
ATOM    451  HA  ARG A  30       9.594   0.461   3.845  1.00  0.93           H  
ATOM    452 1HB  ARG A  30       7.762   2.606   2.805  1.00  0.93           H  
ATOM    453 2HB  ARG A  30       7.866   2.133   4.496  1.00  0.93           H  
ATOM    454 1HG  ARG A  30      10.211   3.127   2.877  1.00  0.93           H  
ATOM    455 2HG  ARG A  30       9.191   4.132   3.935  1.00  0.93           H  
ATOM    456 1HD  ARG A  30      10.808   1.750   4.779  1.00  0.93           H  
ATOM    457 2HD  ARG A  30      11.210   3.470   4.996  1.00  0.93           H  
ATOM    458  HE  ARG A  30       9.202   1.933   6.465  1.00  0.93           H  
ATOM    459 1HH1 ARG A  30      10.549   5.080   5.697  1.00  0.93           H  
ATOM    460 2HH1 ARG A  30       9.852   5.867   7.097  1.00  0.93           H  
ATOM    461 1HH2 ARG A  30       8.301   2.964   8.299  1.00  0.93           H  
ATOM    462 2HH2 ARG A  30       8.582   4.668   8.572  1.00  0.93           H  
ATOM    463  N   ASP A  31       7.295  -0.908   2.271  1.00  0.87           N  
ATOM    464  CA  ASP A  31       6.161  -1.800   2.418  1.00  0.87           C  
ATOM    465  C   ASP A  31       6.512  -3.049   3.233  1.00  0.87           C  
ATOM    466  O   ASP A  31       7.455  -3.778   2.927  1.00  0.87           O  
ATOM    467  CB  ASP A  31       5.572  -2.170   1.068  1.00  0.87           C  
ATOM    468  CG  ASP A  31       4.750  -1.061   0.375  1.00  0.87           C  
ATOM    469  OD1 ASP A  31       3.825  -0.555   0.991  1.00  0.87           O  
ATOM    470  OD2 ASP A  31       5.022  -0.719  -0.762  1.00  0.87           O  
ATOM    471  H   ASP A  31       7.818  -0.888   1.394  1.00  0.87           H  
ATOM    472  HA  ASP A  31       5.384  -1.267   2.964  1.00  0.87           H  
ATOM    473 1HB  ASP A  31       6.362  -2.517   0.400  1.00  0.87           H  
ATOM    474 2HB  ASP A  31       4.913  -2.960   1.242  1.00  0.87           H  
ATOM    475  N   ASP A  32       5.742  -3.266   4.298  1.00  0.86           N  
ATOM    476  CA  ASP A  32       5.915  -4.373   5.245  1.00  0.86           C  
ATOM    477  C   ASP A  32       5.401  -5.703   4.718  1.00  0.86           C  
ATOM    478  O   ASP A  32       4.199  -5.885   4.515  1.00  0.86           O  
ATOM    479  CB  ASP A  32       5.238  -4.017   6.582  1.00  0.86           C  
ATOM    480  CG  ASP A  32       5.367  -5.077   7.731  1.00  0.86           C  
ATOM    481  OD1 ASP A  32       5.305  -6.284   7.466  1.00  0.86           O  
ATOM    482  OD2 ASP A  32       5.564  -4.666   8.857  1.00  0.86           O  
ATOM    483  H   ASP A  32       4.995  -2.606   4.471  1.00  0.86           H  
ATOM    484  HA  ASP A  32       6.982  -4.493   5.433  1.00  0.86           H  
ATOM    485 1HB  ASP A  32       5.664  -3.081   6.947  1.00  0.86           H  
ATOM    486 2HB  ASP A  32       4.176  -3.830   6.411  1.00  0.86           H  
ATOM    487  N   PHE A  33       6.314  -6.648   4.547  1.00  0.86           N  
ATOM    488  CA  PHE A  33       6.030  -7.974   4.021  1.00  0.86           C  
ATOM    489  C   PHE A  33       4.762  -8.622   4.558  1.00  0.86           C  
ATOM    490  O   PHE A  33       4.064  -9.308   3.809  1.00  0.86           O  
ATOM    491  CB  PHE A  33       7.245  -8.863   4.265  1.00  0.86           C  
ATOM    492  CG  PHE A  33       7.090 -10.306   3.961  1.00  0.86           C  
ATOM    493  CD1 PHE A  33       6.931 -10.794   2.704  1.00  0.86           C  
ATOM    494  CD2 PHE A  33       7.177 -11.176   4.975  1.00  0.86           C  
ATOM    495  CE1 PHE A  33       6.835 -12.147   2.494  1.00  0.86           C  
ATOM    496  CE2 PHE A  33       7.092 -12.513   4.794  1.00  0.86           C  
ATOM    497  CZ  PHE A  33       6.921 -12.998   3.558  1.00  0.86           C  
ATOM    498  H   PHE A  33       7.285  -6.438   4.782  1.00  0.86           H  
ATOM    499  HA  PHE A  33       5.917  -7.884   2.947  1.00  0.86           H  
ATOM    500 1HB  PHE A  33       8.074  -8.474   3.684  1.00  0.86           H  
ATOM    501 2HB  PHE A  33       7.536  -8.775   5.317  1.00  0.86           H  
ATOM    502  HD1 PHE A  33       6.875 -10.109   1.882  1.00  0.86           H  
ATOM    503  HD2 PHE A  33       7.326 -10.772   5.943  1.00  0.86           H  
ATOM    504  HE1 PHE A  33       6.698 -12.537   1.484  1.00  0.86           H  
ATOM    505  HE2 PHE A  33       7.162 -13.188   5.643  1.00  0.86           H  
ATOM    506  HZ  PHE A  33       6.858 -14.044   3.426  1.00  0.86           H  
ATOM    507  N   PHE A  34       4.479  -8.474   5.845  1.00  0.88           N  
ATOM    508  CA  PHE A  34       3.342  -9.176   6.415  1.00  0.88           C  
ATOM    509  C   PHE A  34       2.037  -8.469   6.042  1.00  0.88           C  
ATOM    510  O   PHE A  34       1.068  -9.120   5.646  1.00  0.88           O  
ATOM    511  CB  PHE A  34       3.571  -9.325   7.903  1.00  0.88           C  
ATOM    512  CG  PHE A  34       4.757 -10.229   8.103  1.00  0.88           C  
ATOM    513  CD1 PHE A  34       5.997  -9.674   8.352  1.00  0.88           C  
ATOM    514  CD2 PHE A  34       4.655 -11.610   7.999  1.00  0.88           C  
ATOM    515  CE1 PHE A  34       7.113 -10.465   8.506  1.00  0.88           C  
ATOM    516  CE2 PHE A  34       5.771 -12.404   8.150  1.00  0.88           C  
ATOM    517  CZ  PHE A  34       7.002 -11.826   8.403  1.00  0.88           C  
ATOM    518  H   PHE A  34       5.023  -7.822   6.425  1.00  0.88           H  
ATOM    519  HA  PHE A  34       3.313 -10.181   5.996  1.00  0.88           H  
ATOM    520 1HB  PHE A  34       3.783  -8.349   8.355  1.00  0.88           H  
ATOM    521 2HB  PHE A  34       2.699  -9.759   8.388  1.00  0.88           H  
ATOM    522  HD1 PHE A  34       6.075  -8.581   8.416  1.00  0.88           H  
ATOM    523  HD2 PHE A  34       3.682 -12.063   7.787  1.00  0.88           H  
ATOM    524  HE1 PHE A  34       8.081 -10.005   8.691  1.00  0.88           H  
ATOM    525  HE2 PHE A  34       5.687 -13.487   8.059  1.00  0.88           H  
ATOM    526  HZ  PHE A  34       7.881 -12.445   8.507  1.00  0.88           H  
ATOM    527  N   ASP A  35       2.024  -7.129   6.066  1.00  0.91           N  
ATOM    528  CA  ASP A  35       0.828  -6.379   5.652  1.00  0.91           C  
ATOM    529  C   ASP A  35       0.529  -6.627   4.173  1.00  0.91           C  
ATOM    530  O   ASP A  35      -0.620  -6.559   3.734  1.00  0.91           O  
ATOM    531  CB  ASP A  35       0.967  -4.869   5.881  1.00  0.91           C  
ATOM    532  CG  ASP A  35       0.854  -4.424   7.353  1.00  0.91           C  
ATOM    533  OD1 ASP A  35       0.456  -5.216   8.182  1.00  0.91           O  
ATOM    534  OD2 ASP A  35       1.131  -3.273   7.618  1.00  0.91           O  
ATOM    535  H   ASP A  35       2.857  -6.630   6.365  1.00  0.91           H  
ATOM    536  HA  ASP A  35      -0.022  -6.735   6.234  1.00  0.91           H  
ATOM    537 1HB  ASP A  35       1.939  -4.548   5.497  1.00  0.91           H  
ATOM    538 2HB  ASP A  35       0.205  -4.349   5.302  1.00  0.91           H  
ATOM    539  N   LEU A  36       1.573  -6.965   3.417  1.00  0.96           N  
ATOM    540  CA  LEU A  36       1.467  -7.217   1.988  1.00  0.96           C  
ATOM    541  C   LEU A  36       0.974  -8.630   1.659  1.00  0.96           C  
ATOM    542  O   LEU A  36       0.836  -8.977   0.482  1.00  0.96           O  
ATOM    543  CB  LEU A  36       2.825  -7.055   1.317  1.00  0.96           C  
ATOM    544  CG  LEU A  36       3.458  -5.696   1.359  1.00  0.96           C  
ATOM    545  CD1 LEU A  36       4.848  -5.833   0.710  1.00  0.96           C  
ATOM    546  CD2 LEU A  36       2.523  -4.702   0.721  1.00  0.96           C  
ATOM    547  H   LEU A  36       2.499  -6.973   3.852  1.00  0.96           H  
ATOM    548  HA  LEU A  36       0.767  -6.499   1.566  1.00  0.96           H  
ATOM    549 1HB  LEU A  36       3.518  -7.757   1.774  1.00  0.96           H  
ATOM    550 2HB  LEU A  36       2.709  -7.323   0.272  1.00  0.96           H  
ATOM    551  HG  LEU A  36       3.608  -5.383   2.358  1.00  0.96           H  
ATOM    552 1HD1 LEU A  36       5.386  -4.927   0.707  1.00  0.96           H  
ATOM    553 2HD1 LEU A  36       5.418  -6.557   1.257  1.00  0.96           H  
ATOM    554 3HD1 LEU A  36       4.741  -6.166  -0.292  1.00  0.96           H  
ATOM    555 1HD2 LEU A  36       2.939  -3.709   0.735  1.00  0.96           H  
ATOM    556 2HD2 LEU A  36       2.324  -4.977  -0.272  1.00  0.96           H  
ATOM    557 3HD2 LEU A  36       1.585  -4.699   1.279  1.00  0.96           H  
ATOM    558  N   GLY A  37       0.718  -9.456   2.677  1.00  1.03           N  
ATOM    559  CA  GLY A  37       0.273 -10.820   2.433  1.00  1.03           C  
ATOM    560  C   GLY A  37       1.331 -11.872   2.757  1.00  1.03           C  
ATOM    561  O   GLY A  37       1.214 -13.029   2.328  1.00  1.03           O  
ATOM    562  H   GLY A  37       0.827  -9.146   3.642  1.00  1.03           H  
ATOM    563 1HA  GLY A  37      -0.614 -11.009   3.039  1.00  1.03           H  
ATOM    564 2HA  GLY A  37      -0.033 -10.919   1.395  1.00  1.03           H  
ATOM    565  N   GLY A  38       2.388 -11.473   3.469  1.00  1.10           N  
ATOM    566  CA  GLY A  38       3.450 -12.385   3.868  1.00  1.10           C  
ATOM    567  C   GLY A  38       3.064 -13.290   5.036  1.00  1.10           C  
ATOM    568  O   GLY A  38       2.155 -12.989   5.815  1.00  1.10           O  
ATOM    569  H   GLY A  38       2.488 -10.501   3.751  1.00  1.10           H  
ATOM    570 1HA  GLY A  38       3.763 -12.981   3.020  1.00  1.10           H  
ATOM    571 2HA  GLY A  38       4.312 -11.794   4.160  1.00  1.10           H  
ATOM    572  N   ASP A  39       3.786 -14.394   5.160  1.00  1.16           N  
ATOM    573  CA  ASP A  39       3.624 -15.370   6.236  1.00  1.16           C  
ATOM    574  C   ASP A  39       4.906 -16.194   6.381  1.00  1.16           C  
ATOM    575  O   ASP A  39       5.872 -15.941   5.659  1.00  1.16           O  
ATOM    576  CB  ASP A  39       2.396 -16.268   5.987  1.00  1.16           C  
ATOM    577  CG  ASP A  39       2.441 -17.062   4.678  1.00  1.16           C  
ATOM    578  OD1 ASP A  39       3.516 -17.210   4.125  1.00  1.16           O  
ATOM    579  OD2 ASP A  39       1.410 -17.542   4.255  1.00  1.16           O  
ATOM    580  H   ASP A  39       4.503 -14.550   4.473  1.00  1.16           H  
ATOM    581  HA  ASP A  39       3.461 -14.832   7.172  1.00  1.16           H  
ATOM    582 1HB  ASP A  39       2.281 -16.968   6.810  1.00  1.16           H  
ATOM    583 2HB  ASP A  39       1.497 -15.643   5.974  1.00  1.16           H  
ATOM    584  N   SER A  40       4.908 -17.207   7.266  1.00  1.21           N  
ATOM    585  CA  SER A  40       6.110 -18.029   7.473  1.00  1.21           C  
ATOM    586  C   SER A  40       6.524 -18.755   6.190  1.00  1.21           C  
ATOM    587  O   SER A  40       7.703 -18.836   5.858  1.00  1.21           O  
ATOM    588  CB  SER A  40       5.873 -19.060   8.558  1.00  1.21           C  
ATOM    589  OG  SER A  40       5.640 -18.463   9.809  1.00  1.21           O  
ATOM    590  H   SER A  40       4.087 -17.387   7.822  1.00  1.21           H  
ATOM    591  HA  SER A  40       6.924 -17.373   7.779  1.00  1.21           H  
ATOM    592 1HB  SER A  40       5.032 -19.699   8.290  1.00  1.21           H  
ATOM    593 2HB  SER A  40       6.754 -19.697   8.624  1.00  1.21           H  
ATOM    594  HG  SER A  40       6.057 -17.591   9.792  1.00  1.21           H  
ATOM    595  N   PHE A  41       5.544 -19.265   5.452  1.00  1.23           N  
ATOM    596  CA  PHE A  41       5.788 -19.960   4.191  1.00  1.23           C  
ATOM    597  C   PHE A  41       6.535 -19.091   3.199  1.00  1.23           C  
ATOM    598  O   PHE A  41       7.569 -19.490   2.642  1.00  1.23           O  
ATOM    599  CB  PHE A  41       4.438 -20.405   3.627  1.00  1.23           C  
ATOM    600  CG  PHE A  41       4.391 -20.789   2.189  1.00  1.23           C  
ATOM    601  CD1 PHE A  41       4.874 -21.954   1.711  1.00  1.23           C  
ATOM    602  CD2 PHE A  41       3.766 -19.927   1.310  1.00  1.23           C  
ATOM    603  CE1 PHE A  41       4.754 -22.261   0.355  1.00  1.23           C  
ATOM    604  CE2 PHE A  41       3.647 -20.211  -0.024  1.00  1.23           C  
ATOM    605  CZ  PHE A  41       4.147 -21.389  -0.504  1.00  1.23           C  
ATOM    606  H   PHE A  41       4.589 -19.147   5.760  1.00  1.23           H  
ATOM    607  HA  PHE A  41       6.393 -20.844   4.397  1.00  1.23           H  
ATOM    608 1HB  PHE A  41       4.090 -21.260   4.207  1.00  1.23           H  
ATOM    609 2HB  PHE A  41       3.711 -19.612   3.777  1.00  1.23           H  
ATOM    610  HD1 PHE A  41       5.347 -22.636   2.398  1.00  1.23           H  
ATOM    611  HD2 PHE A  41       3.356 -19.004   1.710  1.00  1.23           H  
ATOM    612  HE1 PHE A  41       5.132 -23.197  -0.029  1.00  1.23           H  
ATOM    613  HE2 PHE A  41       3.150 -19.509  -0.694  1.00  1.23           H  
ATOM    614  HZ  PHE A  41       4.054 -21.635  -1.560  1.00  1.23           H  
ATOM    615  N   LYS A  42       6.015 -17.896   2.984  1.00  1.22           N  
ATOM    616  CA  LYS A  42       6.634 -16.983   2.057  1.00  1.22           C  
ATOM    617  C   LYS A  42       8.002 -16.548   2.591  1.00  1.22           C  
ATOM    618  O   LYS A  42       8.957 -16.438   1.822  1.00  1.22           O  
ATOM    619  CB  LYS A  42       5.679 -15.820   1.787  1.00  1.22           C  
ATOM    620  CG  LYS A  42       4.456 -16.231   0.973  1.00  1.22           C  
ATOM    621  CD  LYS A  42       3.513 -15.089   0.707  1.00  1.22           C  
ATOM    622  CE  LYS A  42       2.208 -15.583   0.081  1.00  1.22           C  
ATOM    623  NZ  LYS A  42       1.226 -14.467  -0.136  1.00  1.22           N  
ATOM    624  H   LYS A  42       5.154 -17.623   3.471  1.00  1.22           H  
ATOM    625  HA  LYS A  42       6.794 -17.507   1.116  1.00  1.22           H  
ATOM    626 1HB  LYS A  42       5.284 -15.471   2.740  1.00  1.22           H  
ATOM    627 2HB  LYS A  42       6.184 -14.999   1.314  1.00  1.22           H  
ATOM    628 1HG  LYS A  42       4.762 -16.688   0.029  1.00  1.22           H  
ATOM    629 2HG  LYS A  42       3.913 -16.953   1.554  1.00  1.22           H  
ATOM    630 1HD  LYS A  42       3.265 -14.615   1.640  1.00  1.22           H  
ATOM    631 2HD  LYS A  42       3.984 -14.368   0.048  1.00  1.22           H  
ATOM    632 1HE  LYS A  42       2.411 -16.073  -0.870  1.00  1.22           H  
ATOM    633 2HE  LYS A  42       1.763 -16.307   0.768  1.00  1.22           H  
ATOM    634 1HZ  LYS A  42       0.370 -14.836  -0.516  1.00  1.22           H  
ATOM    635 2HZ  LYS A  42       1.037 -13.998   0.780  1.00  1.22           H  
ATOM    636 3HZ  LYS A  42       1.611 -13.791  -0.783  1.00  1.22           H  
ATOM    637  N   ALA A  43       8.122 -16.343   3.914  1.00  1.19           N  
ATOM    638  CA  ALA A  43       9.386 -15.925   4.511  1.00  1.19           C  
ATOM    639  C   ALA A  43      10.475 -16.960   4.254  1.00  1.19           C  
ATOM    640  O   ALA A  43      11.615 -16.608   3.939  1.00  1.19           O  
ATOM    641  CB  ALA A  43       9.218 -15.705   6.003  1.00  1.19           C  
ATOM    642  H   ALA A  43       7.308 -16.448   4.520  1.00  1.19           H  
ATOM    643  HA  ALA A  43       9.686 -14.990   4.046  1.00  1.19           H  
ATOM    644 1HB  ALA A  43      10.161 -15.370   6.433  1.00  1.19           H  
ATOM    645 2HB  ALA A  43       8.454 -14.960   6.182  1.00  1.19           H  
ATOM    646 3HB  ALA A  43       8.923 -16.638   6.469  1.00  1.19           H  
ATOM    647  N   ILE A  44      10.114 -18.246   4.334  1.00  1.16           N  
ATOM    648  CA  ILE A  44      11.068 -19.315   4.072  1.00  1.16           C  
ATOM    649  C   ILE A  44      11.532 -19.249   2.640  1.00  1.16           C  
ATOM    650  O   ILE A  44      12.732 -19.319   2.374  1.00  1.16           O  
ATOM    651  CB  ILE A  44      10.473 -20.710   4.354  1.00  1.16           C  
ATOM    652  CG1 ILE A  44      10.233 -20.905   5.855  1.00  1.16           C  
ATOM    653  CG2 ILE A  44      11.411 -21.795   3.797  1.00  1.16           C  
ATOM    654  CD1 ILE A  44       9.369 -22.102   6.164  1.00  1.16           C  
ATOM    655  H   ILE A  44       9.162 -18.483   4.618  1.00  1.16           H  
ATOM    656  HA  ILE A  44      11.934 -19.178   4.711  1.00  1.16           H  
ATOM    657  HB  ILE A  44       9.501 -20.789   3.861  1.00  1.16           H  
ATOM    658 1HG1 ILE A  44      11.194 -21.045   6.344  1.00  1.16           H  
ATOM    659 2HG1 ILE A  44       9.770 -20.017   6.263  1.00  1.16           H  
ATOM    660 1HG2 ILE A  44      10.983 -22.777   3.978  1.00  1.16           H  
ATOM    661 2HG2 ILE A  44      11.537 -21.651   2.721  1.00  1.16           H  
ATOM    662 3HG2 ILE A  44      12.382 -21.727   4.287  1.00  1.16           H  
ATOM    663 1HD1 ILE A  44       9.244 -22.197   7.243  1.00  1.16           H  
ATOM    664 2HD1 ILE A  44       8.391 -21.970   5.694  1.00  1.16           H  
ATOM    665 3HD1 ILE A  44       9.843 -22.992   5.770  1.00  1.16           H  
ATOM    666  N   ARG A  45      10.585 -19.086   1.715  1.00  1.14           N  
ATOM    667  CA  ARG A  45      10.916 -19.002   0.300  1.00  1.14           C  
ATOM    668  C   ARG A  45      11.868 -17.827   0.017  1.00  1.14           C  
ATOM    669  O   ARG A  45      12.843 -17.967  -0.732  1.00  1.14           O  
ATOM    670  CB  ARG A  45       9.640 -18.874  -0.514  1.00  1.14           C  
ATOM    671  CG  ARG A  45       9.820 -18.883  -2.013  1.00  1.14           C  
ATOM    672  CD  ARG A  45       8.499 -18.844  -2.703  1.00  1.14           C  
ATOM    673  NE  ARG A  45       8.626 -18.688  -4.141  1.00  1.14           N  
ATOM    674  CZ  ARG A  45       7.636 -18.251  -4.948  1.00  1.14           C  
ATOM    675  NH1 ARG A  45       6.465 -17.930  -4.441  1.00  1.14           N  
ATOM    676  NH2 ARG A  45       7.841 -18.136  -6.248  1.00  1.14           N  
ATOM    677  H   ARG A  45       9.605 -19.041   2.006  1.00  1.14           H  
ATOM    678  HA  ARG A  45      11.410 -19.930   0.012  1.00  1.14           H  
ATOM    679 1HB  ARG A  45       8.964 -19.689  -0.252  1.00  1.14           H  
ATOM    680 2HB  ARG A  45       9.141 -17.942  -0.255  1.00  1.14           H  
ATOM    681 1HG  ARG A  45      10.422 -18.032  -2.318  1.00  1.14           H  
ATOM    682 2HG  ARG A  45      10.327 -19.809  -2.301  1.00  1.14           H  
ATOM    683 1HD  ARG A  45       7.979 -19.783  -2.509  1.00  1.14           H  
ATOM    684 2HD  ARG A  45       7.907 -18.032  -2.321  1.00  1.14           H  
ATOM    685  HE  ARG A  45       9.513 -18.930  -4.565  1.00  1.14           H  
ATOM    686 1HH1 ARG A  45       6.303 -18.006  -3.448  1.00  1.14           H  
ATOM    687 2HH1 ARG A  45       5.729 -17.587  -5.044  1.00  1.14           H  
ATOM    688 1HH2 ARG A  45       8.738 -18.377  -6.644  1.00  1.14           H  
ATOM    689 2HH2 ARG A  45       7.098 -17.799  -6.846  1.00  1.14           H  
ATOM    690  N   ILE A  46      11.622 -16.679   0.653  1.00  1.14           N  
ATOM    691  CA  ILE A  46      12.480 -15.510   0.477  1.00  1.14           C  
ATOM    692  C   ILE A  46      13.880 -15.785   0.979  1.00  1.14           C  
ATOM    693  O   ILE A  46      14.865 -15.511   0.289  1.00  1.14           O  
ATOM    694  CB  ILE A  46      11.922 -14.301   1.238  1.00  1.14           C  
ATOM    695  CG1 ILE A  46      10.672 -13.872   0.626  1.00  1.14           C  
ATOM    696  CG2 ILE A  46      12.924 -13.135   1.320  1.00  1.14           C  
ATOM    697  CD1 ILE A  46       9.949 -12.942   1.427  1.00  1.14           C  
ATOM    698  H   ILE A  46      10.799 -16.613   1.258  1.00  1.14           H  
ATOM    699  HA  ILE A  46      12.529 -15.275  -0.588  1.00  1.14           H  
ATOM    700  HB  ILE A  46      11.679 -14.630   2.237  1.00  1.14           H  
ATOM    701 1HG1 ILE A  46      10.886 -13.400  -0.321  1.00  1.14           H  
ATOM    702 2HG1 ILE A  46      10.064 -14.729   0.456  1.00  1.14           H  
ATOM    703 1HG2 ILE A  46      12.487 -12.320   1.899  1.00  1.14           H  
ATOM    704 2HG2 ILE A  46      13.824 -13.479   1.802  1.00  1.14           H  
ATOM    705 3HG2 ILE A  46      13.164 -12.778   0.343  1.00  1.14           H  
ATOM    706 1HD1 ILE A  46       9.047 -12.657   0.901  1.00  1.14           H  
ATOM    707 2HD1 ILE A  46       9.700 -13.392   2.380  1.00  1.14           H  
ATOM    708 3HD1 ILE A  46      10.575 -12.099   1.579  1.00  1.14           H  
ATOM    709  N   ALA A  47      13.974 -16.341   2.187  1.00  1.18           N  
ATOM    710  CA  ALA A  47      15.266 -16.656   2.765  1.00  1.18           C  
ATOM    711  C   ALA A  47      16.018 -17.671   1.902  1.00  1.18           C  
ATOM    712  O   ALA A  47      17.211 -17.516   1.634  1.00  1.18           O  
ATOM    713  CB  ALA A  47      15.064 -17.193   4.169  1.00  1.18           C  
ATOM    714  H   ALA A  47      13.127 -16.544   2.720  1.00  1.18           H  
ATOM    715  HA  ALA A  47      15.860 -15.747   2.808  1.00  1.18           H  
ATOM    716 1HB  ALA A  47      16.029 -17.413   4.618  1.00  1.18           H  
ATOM    717 2HB  ALA A  47      14.544 -16.447   4.771  1.00  1.18           H  
ATOM    718 3HB  ALA A  47      14.464 -18.103   4.123  1.00  1.18           H  
ATOM    719  N   ALA A  48      15.298 -18.688   1.408  1.00  1.27           N  
ATOM    720  CA  ALA A  48      15.890 -19.727   0.574  1.00  1.27           C  
ATOM    721  C   ALA A  48      16.454 -19.154  -0.727  1.00  1.27           C  
ATOM    722  O   ALA A  48      17.519 -19.578  -1.184  1.00  1.27           O  
ATOM    723  CB  ALA A  48      14.851 -20.802   0.268  1.00  1.27           C  
ATOM    724  H   ALA A  48      14.314 -18.768   1.650  1.00  1.27           H  
ATOM    725  HA  ALA A  48      16.711 -20.176   1.129  1.00  1.27           H  
ATOM    726 1HB  ALA A  48      15.301 -21.591  -0.329  1.00  1.27           H  
ATOM    727 2HB  ALA A  48      14.472 -21.221   1.201  1.00  1.27           H  
ATOM    728 3HB  ALA A  48      14.025 -20.355  -0.284  1.00  1.27           H  
ATOM    729  N   LYS A  49      15.762 -18.165  -1.304  1.00  1.40           N  
ATOM    730  CA  LYS A  49      16.189 -17.559  -2.561  1.00  1.40           C  
ATOM    731  C   LYS A  49      17.337 -16.575  -2.359  1.00  1.40           C  
ATOM    732  O   LYS A  49      18.287 -16.555  -3.145  1.00  1.40           O  
ATOM    733  CB  LYS A  49      15.009 -16.876  -3.259  1.00  1.40           C  
ATOM    734  CG  LYS A  49      15.340 -16.271  -4.634  1.00  1.40           C  
ATOM    735  CD  LYS A  49      14.074 -15.787  -5.352  1.00  1.40           C  
ATOM    736  CE  LYS A  49      14.393 -15.094  -6.676  1.00  1.40           C  
ATOM    737  NZ  LYS A  49      14.929 -16.048  -7.693  1.00  1.40           N  
ATOM    738  H   LYS A  49      14.879 -17.867  -0.887  1.00  1.40           H  
ATOM    739  HA  LYS A  49      16.549 -18.353  -3.213  1.00  1.40           H  
ATOM    740 1HB  LYS A  49      14.197 -17.591  -3.380  1.00  1.40           H  
ATOM    741 2HB  LYS A  49      14.635 -16.071  -2.617  1.00  1.40           H  
ATOM    742 1HG  LYS A  49      16.013 -15.424  -4.495  1.00  1.40           H  
ATOM    743 2HG  LYS A  49      15.842 -17.015  -5.250  1.00  1.40           H  
ATOM    744 1HD  LYS A  49      13.431 -16.644  -5.552  1.00  1.40           H  
ATOM    745 2HD  LYS A  49      13.533 -15.107  -4.723  1.00  1.40           H  
ATOM    746 1HE  LYS A  49      13.484 -14.634  -7.062  1.00  1.40           H  
ATOM    747 2HE  LYS A  49      15.135 -14.317  -6.503  1.00  1.40           H  
ATOM    748 1HZ  LYS A  49      15.126 -15.551  -8.550  1.00  1.40           H  
ATOM    749 2HZ  LYS A  49      15.779 -16.470  -7.346  1.00  1.40           H  
ATOM    750 3HZ  LYS A  49      14.245 -16.769  -7.873  1.00  1.40           H  
ATOM    751  N   TYR A  50      17.249 -15.734  -1.328  1.00  1.56           N  
ATOM    752  CA  TYR A  50      18.309 -14.765  -1.067  1.00  1.56           C  
ATOM    753  C   TYR A  50      19.612 -15.520  -0.791  1.00  1.56           C  
ATOM    754  O   TYR A  50      20.681 -15.155  -1.286  1.00  1.56           O  
ATOM    755  CB  TYR A  50      17.996 -13.875   0.119  1.00  1.56           C  
ATOM    756  CG  TYR A  50      18.967 -12.717   0.259  1.00  1.56           C  
ATOM    757  CD1 TYR A  50      18.722 -11.569  -0.467  1.00  1.56           C  
ATOM    758  CD2 TYR A  50      20.100 -12.799   1.047  1.00  1.56           C  
ATOM    759  CE1 TYR A  50      19.568 -10.504  -0.413  1.00  1.56           C  
ATOM    760  CE2 TYR A  50      20.965 -11.718   1.089  1.00  1.56           C  
ATOM    761  CZ  TYR A  50      20.698 -10.578   0.360  1.00  1.56           C  
ATOM    762  OH  TYR A  50      21.558  -9.503   0.415  1.00  1.56           O  
ATOM    763  H   TYR A  50      16.440 -15.769  -0.708  1.00  1.56           H  
ATOM    764  HA  TYR A  50      18.452 -14.147  -1.951  1.00  1.56           H  
ATOM    765 1HB  TYR A  50      16.985 -13.477   0.025  1.00  1.56           H  
ATOM    766 2HB  TYR A  50      18.036 -14.473   1.028  1.00  1.56           H  
ATOM    767  HD1 TYR A  50      17.848 -11.511  -1.078  1.00  1.56           H  
ATOM    768  HD2 TYR A  50      20.313 -13.707   1.618  1.00  1.56           H  
ATOM    769  HE1 TYR A  50      19.348  -9.604  -0.987  1.00  1.56           H  
ATOM    770  HE2 TYR A  50      21.856 -11.755   1.685  1.00  1.56           H  
ATOM    771  HH  TYR A  50      22.207  -9.651   1.108  1.00  1.56           H  
ATOM    772  N   GLY A  51      19.515 -16.571   0.027  1.00  1.71           N  
ATOM    773  CA  GLY A  51      20.653 -17.378   0.413  1.00  1.71           C  
ATOM    774  C   GLY A  51      21.056 -17.106   1.860  1.00  1.71           C  
ATOM    775  O   GLY A  51      20.465 -16.237   2.509  1.00  1.71           O  
ATOM    776  H   GLY A  51      18.606 -16.828   0.416  1.00  1.71           H  
ATOM    777 1HA  GLY A  51      20.374 -18.426   0.293  1.00  1.71           H  
ATOM    778 2HA  GLY A  51      21.481 -17.174  -0.262  1.00  1.71           H  
ATOM    779  N   PRO A  52      22.112 -17.796   2.348  1.00  1.80           N  
ATOM    780  CA  PRO A  52      22.611 -17.863   3.725  1.00  1.80           C  
ATOM    781  C   PRO A  52      22.658 -16.581   4.576  1.00  1.80           C  
ATOM    782  O   PRO A  52      22.419 -16.691   5.777  1.00  1.80           O  
ATOM    783  CB  PRO A  52      24.024 -18.441   3.518  1.00  1.80           C  
ATOM    784  CG  PRO A  52      23.879 -19.321   2.307  1.00  1.80           C  
ATOM    785  CD  PRO A  52      22.956 -18.560   1.388  1.00  1.80           C  
ATOM    786  HA  PRO A  52      22.004 -18.608   4.254  1.00  1.80           H  
ATOM    787 1HB  PRO A  52      24.780 -17.663   3.419  1.00  1.80           H  
ATOM    788 2HB  PRO A  52      24.306 -19.025   4.408  1.00  1.80           H  
ATOM    789 1HG  PRO A  52      24.868 -19.505   1.856  1.00  1.80           H  
ATOM    790 2HG  PRO A  52      23.476 -20.303   2.596  1.00  1.80           H  
ATOM    791 1HD  PRO A  52      23.533 -17.877   0.745  1.00  1.80           H  
ATOM    792 2HD  PRO A  52      22.368 -19.281   0.810  1.00  1.80           H  
ATOM    793  N   PRO A  53      22.985 -15.367   4.066  1.00  1.80           N  
ATOM    794  CA  PRO A  53      22.993 -14.153   4.860  1.00  1.80           C  
ATOM    795  C   PRO A  53      21.624 -13.817   5.460  1.00  1.80           C  
ATOM    796  O   PRO A  53      21.550 -13.027   6.402  1.00  1.80           O  
ATOM    797  CB  PRO A  53      23.413 -13.086   3.856  1.00  1.80           C  
ATOM    798  CG  PRO A  53      24.161 -13.835   2.774  1.00  1.80           C  
ATOM    799  CD  PRO A  53      23.444 -15.142   2.658  1.00  1.80           C  
ATOM    800  HA  PRO A  53      23.743 -14.255   5.656  1.00  1.80           H  
ATOM    801 1HB  PRO A  53      22.524 -12.578   3.510  1.00  1.80           H  
ATOM    802 2HB  PRO A  53      24.036 -12.327   4.357  1.00  1.80           H  
ATOM    803 1HG  PRO A  53      24.138 -13.264   1.832  1.00  1.80           H  
ATOM    804 2HG  PRO A  53      25.217 -13.956   3.049  1.00  1.80           H  
ATOM    805 1HD  PRO A  53      22.603 -14.969   1.988  1.00  1.80           H  
ATOM    806 2HD  PRO A  53      24.122 -15.896   2.291  1.00  1.80           H  
ATOM    807  N   LEU A  54      20.546 -14.371   4.884  1.00  1.72           N  
ATOM    808  CA  LEU A  54      19.198 -14.072   5.346  1.00  1.72           C  
ATOM    809  C   LEU A  54      18.444 -15.258   5.955  1.00  1.72           C  
ATOM    810  O   LEU A  54      18.225 -16.280   5.303  1.00  1.72           O  
ATOM    811  CB  LEU A  54      18.399 -13.518   4.160  1.00  1.72           C  
ATOM    812  CG  LEU A  54      16.960 -13.190   4.414  1.00  1.72           C  
ATOM    813  CD1 LEU A  54      16.928 -12.142   5.394  1.00  1.72           C  
ATOM    814  CD2 LEU A  54      16.299 -12.724   3.134  1.00  1.72           C  
ATOM    815  H   LEU A  54      20.643 -15.029   4.108  1.00  1.72           H  
ATOM    816  HA  LEU A  54      19.267 -13.302   6.116  1.00  1.72           H  
ATOM    817 1HB  LEU A  54      18.887 -12.614   3.806  1.00  1.72           H  
ATOM    818 2HB  LEU A  54      18.430 -14.261   3.362  1.00  1.72           H  
ATOM    819  HG  LEU A  54      16.439 -14.061   4.818  1.00  1.72           H  
ATOM    820 1HD1 LEU A  54      15.916 -11.874   5.630  1.00  1.72           H  
ATOM    821 2HD1 LEU A  54      17.429 -12.503   6.272  1.00  1.72           H  
ATOM    822 3HD1 LEU A  54      17.443 -11.289   5.018  1.00  1.72           H  
ATOM    823 1HD2 LEU A  54      15.268 -12.463   3.345  1.00  1.72           H  
ATOM    824 2HD2 LEU A  54      16.824 -11.850   2.749  1.00  1.72           H  
ATOM    825 3HD2 LEU A  54      16.327 -13.513   2.401  1.00  1.72           H  
ATOM    826  N   GLU A  55      18.010 -15.098   7.204  1.00  1.57           N  
ATOM    827  CA  GLU A  55      17.196 -16.105   7.884  1.00  1.57           C  
ATOM    828  C   GLU A  55      15.761 -15.606   7.980  1.00  1.57           C  
ATOM    829  O   GLU A  55      15.517 -14.398   7.950  1.00  1.57           O  
ATOM    830  CB  GLU A  55      17.714 -16.416   9.302  1.00  1.57           C  
ATOM    831  CG  GLU A  55      19.089 -17.077   9.382  1.00  1.57           C  
ATOM    832  CD  GLU A  55      19.516 -17.368  10.817  1.00  1.57           C  
ATOM    833  OE1 GLU A  55      19.034 -16.718  11.723  1.00  1.57           O  
ATOM    834  OE2 GLU A  55      20.310 -18.258  11.035  1.00  1.57           O  
ATOM    835  H   GLU A  55      18.261 -14.241   7.720  1.00  1.57           H  
ATOM    836  HA  GLU A  55      17.201 -17.024   7.297  1.00  1.57           H  
ATOM    837 1HB  GLU A  55      17.767 -15.484   9.871  1.00  1.57           H  
ATOM    838 2HB  GLU A  55      17.003 -17.065   9.814  1.00  1.57           H  
ATOM    839 1HG  GLU A  55      19.068 -18.009   8.820  1.00  1.57           H  
ATOM    840 2HG  GLU A  55      19.821 -16.417   8.913  1.00  1.57           H  
ATOM    841  N   VAL A  56      14.811 -16.505   8.216  1.00  1.40           N  
ATOM    842  CA  VAL A  56      13.433 -16.052   8.404  1.00  1.40           C  
ATOM    843  C   VAL A  56      13.331 -15.148   9.632  1.00  1.40           C  
ATOM    844  O   VAL A  56      12.483 -14.261   9.702  1.00  1.40           O  
ATOM    845  CB  VAL A  56      12.491 -17.257   8.519  1.00  1.40           C  
ATOM    846  CG1 VAL A  56      12.532 -18.021   7.224  1.00  1.40           C  
ATOM    847  CG2 VAL A  56      12.909 -18.158   9.680  1.00  1.40           C  
ATOM    848  H   VAL A  56      15.035 -17.491   8.241  1.00  1.40           H  
ATOM    849  HA  VAL A  56      13.137 -15.481   7.529  1.00  1.40           H  
ATOM    850  HB  VAL A  56      11.468 -16.905   8.670  1.00  1.40           H  
ATOM    851 1HG1 VAL A  56      11.853 -18.864   7.282  1.00  1.40           H  
ATOM    852 2HG1 VAL A  56      12.231 -17.363   6.418  1.00  1.40           H  
ATOM    853 3HG1 VAL A  56      13.543 -18.378   7.039  1.00  1.40           H  
ATOM    854 1HG2 VAL A  56      12.231 -19.009   9.736  1.00  1.40           H  
ATOM    855 2HG2 VAL A  56      13.925 -18.514   9.518  1.00  1.40           H  
ATOM    856 3HG2 VAL A  56      12.866 -17.614  10.615  1.00  1.40           H  
ATOM    857  N   THR A  57      14.270 -15.313  10.554  1.00  1.26           N  
ATOM    858  CA  THR A  57      14.375 -14.500  11.747  1.00  1.26           C  
ATOM    859  C   THR A  57      14.540 -13.043  11.356  1.00  1.26           C  
ATOM    860  O   THR A  57      13.959 -12.157  11.976  1.00  1.26           O  
ATOM    861  CB  THR A  57      15.572 -14.927  12.602  1.00  1.26           C  
ATOM    862  OG1 THR A  57      15.434 -16.299  12.986  1.00  1.26           O  
ATOM    863  CG2 THR A  57      15.641 -14.074  13.844  1.00  1.26           C  
ATOM    864  H   THR A  57      14.943 -16.053  10.414  1.00  1.26           H  
ATOM    865  HA  THR A  57      13.475 -14.582  12.334  1.00  1.26           H  
ATOM    866  HB  THR A  57      16.493 -14.806  12.022  1.00  1.26           H  
ATOM    867  HG1 THR A  57      16.275 -16.608  13.338  1.00  1.26           H  
ATOM    868 1HG2 THR A  57      16.495 -14.384  14.428  1.00  1.26           H  
ATOM    869 2HG2 THR A  57      15.752 -13.020  13.564  1.00  1.26           H  
ATOM    870 3HG2 THR A  57      14.728 -14.196  14.430  1.00  1.26           H  
ATOM    871  N   ASP A  58      15.313 -12.794  10.304  1.00  1.16           N  
ATOM    872  CA  ASP A  58      15.648 -11.446   9.915  1.00  1.16           C  
ATOM    873  C   ASP A  58      14.485 -10.847   9.153  1.00  1.16           C  
ATOM    874  O   ASP A  58      14.202  -9.660   9.289  1.00  1.16           O  
ATOM    875  CB  ASP A  58      16.848 -11.473   8.990  1.00  1.16           C  
ATOM    876  CG  ASP A  58      18.146 -12.019   9.614  1.00  1.16           C  
ATOM    877  OD1 ASP A  58      18.544 -11.545  10.665  1.00  1.16           O  
ATOM    878  OD2 ASP A  58      18.729 -12.919   9.030  1.00  1.16           O  
ATOM    879  H   ASP A  58      15.680 -13.562   9.752  1.00  1.16           H  
ATOM    880  HA  ASP A  58      15.852 -10.850  10.806  1.00  1.16           H  
ATOM    881 1HB  ASP A  58      16.586 -12.101   8.177  1.00  1.16           H  
ATOM    882 2HB  ASP A  58      17.029 -10.481   8.596  1.00  1.16           H  
ATOM    883  N   ILE A  59      13.773 -11.681   8.394  1.00  1.09           N  
ATOM    884  CA  ILE A  59      12.628 -11.170   7.643  1.00  1.09           C  
ATOM    885  C   ILE A  59      11.583 -10.692   8.645  1.00  1.09           C  
ATOM    886  O   ILE A  59      11.014  -9.619   8.512  1.00  1.09           O  
ATOM    887  CB  ILE A  59      12.012 -12.250   6.731  1.00  1.09           C  
ATOM    888  CG1 ILE A  59      13.012 -12.608   5.639  1.00  1.09           C  
ATOM    889  CG2 ILE A  59      10.676 -11.761   6.111  1.00  1.09           C  
ATOM    890  CD1 ILE A  59      12.644 -13.813   4.852  1.00  1.09           C  
ATOM    891  H   ILE A  59      14.070 -12.656   8.318  1.00  1.09           H  
ATOM    892  HA  ILE A  59      12.944 -10.324   7.036  1.00  1.09           H  
ATOM    893  HB  ILE A  59      11.827 -13.151   7.318  1.00  1.09           H  
ATOM    894 1HG1 ILE A  59      13.127 -11.765   4.961  1.00  1.09           H  
ATOM    895 2HG1 ILE A  59      13.964 -12.815   6.114  1.00  1.09           H  
ATOM    896 1HG2 ILE A  59      10.260 -12.544   5.475  1.00  1.09           H  
ATOM    897 2HG2 ILE A  59       9.970 -11.529   6.909  1.00  1.09           H  
ATOM    898 3HG2 ILE A  59      10.852 -10.865   5.512  1.00  1.09           H  
ATOM    899 1HD1 ILE A  59      13.413 -14.016   4.117  1.00  1.09           H  
ATOM    900 2HD1 ILE A  59      12.548 -14.667   5.505  1.00  1.09           H  
ATOM    901 3HD1 ILE A  59      11.699 -13.636   4.354  1.00  1.09           H  
ATOM    902  N   TYR A  60      11.323 -11.497   9.664  1.00  1.02           N  
ATOM    903  CA  TYR A  60      10.383 -11.103  10.706  1.00  1.02           C  
ATOM    904  C   TYR A  60      10.829  -9.886  11.534  1.00  1.02           C  
ATOM    905  O   TYR A  60      10.018  -9.001  11.812  1.00  1.02           O  
ATOM    906  CB  TYR A  60      10.113 -12.296  11.594  1.00  1.02           C  
ATOM    907  CG  TYR A  60       9.024 -13.251  11.077  1.00  1.02           C  
ATOM    908  CD1 TYR A  60       9.271 -14.247  10.119  1.00  1.02           C  
ATOM    909  CD2 TYR A  60       7.774 -13.150  11.626  1.00  1.02           C  
ATOM    910  CE1 TYR A  60       8.254 -15.103   9.731  1.00  1.02           C  
ATOM    911  CE2 TYR A  60       6.771 -13.996  11.253  1.00  1.02           C  
ATOM    912  CZ  TYR A  60       6.998 -14.968  10.311  1.00  1.02           C  
ATOM    913  OH  TYR A  60       5.969 -15.796   9.953  1.00  1.02           O  
ATOM    914  H   TYR A  60      11.803 -12.397   9.729  1.00  1.02           H  
ATOM    915  HA  TYR A  60       9.451 -10.832  10.225  1.00  1.02           H  
ATOM    916 1HB  TYR A  60      11.041 -12.850  11.691  1.00  1.02           H  
ATOM    917 2HB  TYR A  60       9.833 -11.951  12.578  1.00  1.02           H  
ATOM    918  HD1 TYR A  60      10.235 -14.353   9.678  1.00  1.02           H  
ATOM    919  HD2 TYR A  60       7.585 -12.395  12.364  1.00  1.02           H  
ATOM    920  HE1 TYR A  60       8.442 -15.872   8.987  1.00  1.02           H  
ATOM    921  HE2 TYR A  60       5.781 -13.897  11.706  1.00  1.02           H  
ATOM    922  HH  TYR A  60       5.170 -15.530  10.432  1.00  1.02           H  
ATOM    923  N   ASP A  61      12.117  -9.814  11.906  1.00  0.96           N  
ATOM    924  CA  ASP A  61      12.619  -8.679  12.692  1.00  0.96           C  
ATOM    925  C   ASP A  61      12.646  -7.372  11.902  1.00  0.96           C  
ATOM    926  O   ASP A  61      12.455  -6.288  12.463  1.00  0.96           O  
ATOM    927  CB  ASP A  61      14.031  -8.949  13.219  1.00  0.96           C  
ATOM    928  CG  ASP A  61      14.092  -9.973  14.340  1.00  0.96           C  
ATOM    929  OD1 ASP A  61      13.059 -10.336  14.864  1.00  0.96           O  
ATOM    930  OD2 ASP A  61      15.185 -10.365  14.682  1.00  0.96           O  
ATOM    931  H   ASP A  61      12.760 -10.575  11.682  1.00  0.96           H  
ATOM    932  HA  ASP A  61      11.956  -8.543  13.544  1.00  0.96           H  
ATOM    933 1HB  ASP A  61      14.648  -9.311  12.395  1.00  0.96           H  
ATOM    934 2HB  ASP A  61      14.470  -8.015  13.566  1.00  0.96           H  
ATOM    935  N   HIS A  62      12.878  -7.487  10.601  1.00  0.90           N  
ATOM    936  CA  HIS A  62      13.005  -6.377   9.681  1.00  0.90           C  
ATOM    937  C   HIS A  62      12.107  -6.597   8.456  1.00  0.90           C  
ATOM    938  O   HIS A  62      12.614  -6.884   7.377  1.00  0.90           O  
ATOM    939  CB  HIS A  62      14.453  -6.279   9.242  1.00  0.90           C  
ATOM    940  CG  HIS A  62      15.398  -6.051  10.349  1.00  0.90           C  
ATOM    941  ND1 HIS A  62      15.551  -4.823  10.957  1.00  0.90           N  
ATOM    942  CD2 HIS A  62      16.230  -6.896  10.988  1.00  0.90           C  
ATOM    943  CE1 HIS A  62      16.448  -4.922  11.916  1.00  0.90           C  
ATOM    944  NE2 HIS A  62      16.875  -6.169  11.962  1.00  0.90           N  
ATOM    945  H   HIS A  62      13.033  -8.418  10.215  1.00  0.90           H  
ATOM    946  HA  HIS A  62      12.747  -5.448  10.175  1.00  0.90           H  
ATOM    947 1HB  HIS A  62      14.739  -7.197   8.741  1.00  0.90           H  
ATOM    948 2HB  HIS A  62      14.557  -5.480   8.531  1.00  0.90           H  
ATOM    949  HD2 HIS A  62      16.363  -7.961  10.773  1.00  0.90           H  
ATOM    950  HE1 HIS A  62      16.776  -4.114  12.566  1.00  0.90           H  
ATOM    951  HE2 HIS A  62      17.563  -6.535  12.607  1.00  0.90           H  
ATOM    952  N   PRO A  63      10.771  -6.495   8.607  1.00  0.84           N  
ATOM    953  CA  PRO A  63       9.753  -6.848   7.627  1.00  0.84           C  
ATOM    954  C   PRO A  63       9.705  -5.978   6.368  1.00  0.84           C  
ATOM    955  O   PRO A  63       9.102  -6.383   5.367  1.00  0.84           O  
ATOM    956  CB  PRO A  63       8.478  -6.699   8.440  1.00  0.84           C  
ATOM    957  CG  PRO A  63       8.790  -5.694   9.498  1.00  0.84           C  
ATOM    958  CD  PRO A  63      10.214  -5.940   9.858  1.00  0.84           C  
ATOM    959  HA  PRO A  63       9.886  -7.897   7.336  1.00  0.84           H  
ATOM    960 1HB  PRO A  63       7.681  -6.404   7.781  1.00  0.84           H  
ATOM    961 2HB  PRO A  63       8.202  -7.661   8.867  1.00  0.84           H  
ATOM    962 1HG  PRO A  63       8.603  -4.682   9.110  1.00  0.84           H  
ATOM    963 2HG  PRO A  63       8.103  -5.832  10.346  1.00  0.84           H  
ATOM    964 1HD  PRO A  63      10.667  -4.984  10.128  1.00  0.84           H  
ATOM    965 2HD  PRO A  63      10.255  -6.675  10.666  1.00  0.84           H  
ATOM    966  N   THR A  64      10.304  -4.785   6.403  1.00  0.79           N  
ATOM    967  CA  THR A  64      10.287  -3.951   5.207  1.00  0.79           C  
ATOM    968  C   THR A  64      11.529  -4.231   4.389  1.00  0.79           C  
ATOM    969  O   THR A  64      12.538  -4.706   4.915  1.00  0.79           O  
ATOM    970  CB  THR A  64      10.206  -2.443   5.542  1.00  0.79           C  
ATOM    971  OG1 THR A  64      11.382  -2.021   6.301  1.00  0.79           O  
ATOM    972  CG2 THR A  64       8.960  -2.156   6.342  1.00  0.79           C  
ATOM    973  H   THR A  64      10.782  -4.473   7.233  1.00  0.79           H  
ATOM    974  HA  THR A  64       9.419  -4.210   4.600  1.00  0.79           H  
ATOM    975  HB  THR A  64      10.164  -1.874   4.616  1.00  0.79           H  
ATOM    976  HG1 THR A  64      11.227  -1.135   6.656  1.00  0.79           H  
ATOM    977 1HG2 THR A  64       8.903  -1.089   6.557  1.00  0.79           H  
ATOM    978 2HG2 THR A  64       8.095  -2.446   5.766  1.00  0.79           H  
ATOM    979 3HG2 THR A  64       8.981  -2.717   7.276  1.00  0.79           H  
ATOM    980  N   ILE A  65      11.493  -3.868   3.121  1.00  0.75           N  
ATOM    981  CA  ILE A  65      12.654  -4.041   2.266  1.00  0.75           C  
ATOM    982  C   ILE A  65      13.797  -3.167   2.734  1.00  0.75           C  
ATOM    983  O   ILE A  65      14.929  -3.630   2.861  1.00  0.75           O  
ATOM    984  CB  ILE A  65      12.303  -3.685   0.834  1.00  0.75           C  
ATOM    985  CG1 ILE A  65      11.330  -4.680   0.261  1.00  0.75           C  
ATOM    986  CG2 ILE A  65      13.580  -3.593  -0.020  1.00  0.75           C  
ATOM    987  CD1 ILE A  65      10.681  -4.230  -1.025  1.00  0.75           C  
ATOM    988  H   ILE A  65      10.641  -3.470   2.741  1.00  0.75           H  
ATOM    989  HA  ILE A  65      12.969  -5.085   2.312  1.00  0.75           H  
ATOM    990  HB  ILE A  65      11.812  -2.754   0.846  1.00  0.75           H  
ATOM    991 1HG1 ILE A  65      11.874  -5.574   0.057  1.00  0.75           H  
ATOM    992 2HG1 ILE A  65      10.552  -4.898   0.997  1.00  0.75           H  
ATOM    993 1HG2 ILE A  65      13.314  -3.307  -1.032  1.00  0.75           H  
ATOM    994 2HG2 ILE A  65      14.252  -2.844   0.399  1.00  0.75           H  
ATOM    995 3HG2 ILE A  65      14.081  -4.557  -0.035  1.00  0.75           H  
ATOM    996 1HD1 ILE A  65      10.012  -5.010  -1.391  1.00  0.75           H  
ATOM    997 2HD1 ILE A  65      10.108  -3.319  -0.840  1.00  0.75           H  
ATOM    998 3HD1 ILE A  65      11.441  -4.027  -1.760  1.00  0.75           H  
ATOM    999  N   GLU A  66      13.491  -1.901   3.019  1.00  0.72           N  
ATOM   1000  CA  GLU A  66      14.508  -0.969   3.475  1.00  0.72           C  
ATOM   1001  C   GLU A  66      15.220  -1.489   4.717  1.00  0.72           C  
ATOM   1002  O   GLU A  66      16.454  -1.548   4.753  1.00  0.72           O  
ATOM   1003  CB  GLU A  66      13.878   0.391   3.835  1.00  0.72           C  
ATOM   1004  CG  GLU A  66      14.884   1.489   4.248  1.00  0.72           C  
ATOM   1005  CD  GLU A  66      14.238   2.821   4.658  1.00  0.72           C  
ATOM   1006  OE1 GLU A  66      13.447   2.821   5.570  1.00  0.72           O  
ATOM   1007  OE2 GLU A  66      14.548   3.843   4.066  1.00  0.72           O  
ATOM   1008  H   GLU A  66      12.538  -1.575   2.878  1.00  0.72           H  
ATOM   1009  HA  GLU A  66      15.236  -0.840   2.678  1.00  0.72           H  
ATOM   1010 1HB  GLU A  66      13.305   0.762   3.003  1.00  0.72           H  
ATOM   1011 2HB  GLU A  66      13.178   0.254   4.660  1.00  0.72           H  
ATOM   1012 1HG  GLU A  66      15.491   1.120   5.077  1.00  0.72           H  
ATOM   1013 2HG  GLU A  66      15.544   1.674   3.413  1.00  0.72           H  
ATOM   1014  N   ALA A  67      14.448  -1.877   5.750  1.00  0.71           N  
ATOM   1015  CA  ALA A  67      15.068  -2.327   6.989  1.00  0.71           C  
ATOM   1016  C   ALA A  67      15.883  -3.587   6.782  1.00  0.71           C  
ATOM   1017  O   ALA A  67      16.972  -3.734   7.350  1.00  0.71           O  
ATOM   1018  CB  ALA A  67      14.009  -2.569   8.050  1.00  0.71           C  
ATOM   1019  H   ALA A  67      13.426  -1.861   5.693  1.00  0.71           H  
ATOM   1020  HA  ALA A  67      15.744  -1.543   7.331  1.00  0.71           H  
ATOM   1021 1HB  ALA A  67      14.486  -2.880   8.980  1.00  0.71           H  
ATOM   1022 2HB  ALA A  67      13.447  -1.653   8.217  1.00  0.71           H  
ATOM   1023 3HB  ALA A  67      13.333  -3.356   7.707  1.00  0.71           H  
ATOM   1024  N   LEU A  68      15.373  -4.501   5.958  1.00  0.71           N  
ATOM   1025  CA  LEU A  68      16.066  -5.749   5.762  1.00  0.71           C  
ATOM   1026  C   LEU A  68      17.351  -5.501   5.004  1.00  0.71           C  
ATOM   1027  O   LEU A  68      18.386  -6.083   5.327  1.00  0.71           O  
ATOM   1028  CB  LEU A  68      15.181  -6.759   5.037  1.00  0.71           C  
ATOM   1029  CG  LEU A  68      15.780  -8.154   4.932  1.00  0.71           C  
ATOM   1030  CD1 LEU A  68      16.078  -8.643   6.356  1.00  0.71           C  
ATOM   1031  CD2 LEU A  68      14.790  -9.086   4.252  1.00  0.71           C  
ATOM   1032  H   LEU A  68      14.474  -4.360   5.494  1.00  0.71           H  
ATOM   1033  HA  LEU A  68      16.314  -6.160   6.737  1.00  0.71           H  
ATOM   1034 1HB  LEU A  68      14.241  -6.837   5.567  1.00  0.71           H  
ATOM   1035 2HB  LEU A  68      14.969  -6.381   4.045  1.00  0.71           H  
ATOM   1036  HG  LEU A  68      16.703  -8.117   4.370  1.00  0.71           H  
ATOM   1037 1HD1 LEU A  68      16.504  -9.619   6.335  1.00  0.71           H  
ATOM   1038 2HD1 LEU A  68      16.777  -7.961   6.838  1.00  0.71           H  
ATOM   1039 3HD1 LEU A  68      15.144  -8.670   6.923  1.00  0.71           H  
ATOM   1040 1HD2 LEU A  68      15.204 -10.079   4.184  1.00  0.71           H  
ATOM   1041 2HD2 LEU A  68      13.869  -9.114   4.837  1.00  0.71           H  
ATOM   1042 3HD2 LEU A  68      14.578  -8.717   3.265  1.00  0.71           H  
ATOM   1043  N   ALA A  69      17.299  -4.625   4.002  1.00  0.73           N  
ATOM   1044  CA  ALA A  69      18.479  -4.333   3.220  1.00  0.73           C  
ATOM   1045  C   ALA A  69      19.590  -3.762   4.076  1.00  0.73           C  
ATOM   1046  O   ALA A  69      20.729  -4.219   3.977  1.00  0.73           O  
ATOM   1047  CB  ALA A  69      18.141  -3.337   2.143  1.00  0.73           C  
ATOM   1048  H   ALA A  69      16.422  -4.167   3.766  1.00  0.73           H  
ATOM   1049  HA  ALA A  69      18.830  -5.261   2.772  1.00  0.73           H  
ATOM   1050 1HB  ALA A  69      19.021  -3.129   1.545  1.00  0.73           H  
ATOM   1051 2HB  ALA A  69      17.359  -3.737   1.514  1.00  0.73           H  
ATOM   1052 3HB  ALA A  69      17.791  -2.417   2.610  1.00  0.73           H  
ATOM   1053  N   GLU A  70      19.262  -2.812   4.970  1.00  0.77           N  
ATOM   1054  CA  GLU A  70      20.297  -2.239   5.831  1.00  0.77           C  
ATOM   1055  C   GLU A  70      20.842  -3.290   6.789  1.00  0.77           C  
ATOM   1056  O   GLU A  70      22.046  -3.370   7.052  1.00  0.77           O  
ATOM   1057  CB  GLU A  70      19.775  -1.029   6.617  1.00  0.77           C  
ATOM   1058  CG  GLU A  70      19.508   0.224   5.770  1.00  0.77           C  
ATOM   1059  CD  GLU A  70      19.089   1.436   6.601  1.00  0.77           C  
ATOM   1060  OE1 GLU A  70      18.852   1.283   7.779  1.00  0.77           O  
ATOM   1061  OE2 GLU A  70      19.041   2.517   6.054  1.00  0.77           O  
ATOM   1062  H   GLU A  70      18.298  -2.470   5.023  1.00  0.77           H  
ATOM   1063  HA  GLU A  70      21.119  -1.902   5.200  1.00  0.77           H  
ATOM   1064 1HB  GLU A  70      18.834  -1.302   7.105  1.00  0.77           H  
ATOM   1065 2HB  GLU A  70      20.487  -0.766   7.398  1.00  0.77           H  
ATOM   1066 1HG  GLU A  70      20.410   0.470   5.211  1.00  0.77           H  
ATOM   1067 2HG  GLU A  70      18.718  -0.007   5.050  1.00  0.77           H  
ATOM   1068  N   HIS A  71      19.960  -4.145   7.284  1.00  0.85           N  
ATOM   1069  CA  HIS A  71      20.376  -5.200   8.181  1.00  0.85           C  
ATOM   1070  C   HIS A  71      21.374  -6.111   7.488  1.00  0.85           C  
ATOM   1071  O   HIS A  71      22.431  -6.414   8.040  1.00  0.85           O  
ATOM   1072  CB  HIS A  71      19.158  -5.973   8.661  1.00  0.85           C  
ATOM   1073  CG  HIS A  71      19.430  -7.109   9.549  1.00  0.85           C  
ATOM   1074  ND1 HIS A  71      19.877  -6.959  10.851  1.00  0.85           N  
ATOM   1075  CD2 HIS A  71      19.256  -8.428   9.357  1.00  0.85           C  
ATOM   1076  CE1 HIS A  71      19.976  -8.153  11.410  1.00  0.85           C  
ATOM   1077  NE2 HIS A  71      19.594  -9.054  10.528  1.00  0.85           N  
ATOM   1078  H   HIS A  71      18.967  -4.047   7.064  1.00  0.85           H  
ATOM   1079  HA  HIS A  71      20.865  -4.768   9.051  1.00  0.85           H  
ATOM   1080 1HB  HIS A  71      18.478  -5.290   9.175  1.00  0.85           H  
ATOM   1081 2HB  HIS A  71      18.622  -6.357   7.804  1.00  0.85           H  
ATOM   1082  HD2 HIS A  71      18.891  -8.907   8.447  1.00  0.85           H  
ATOM   1083  HE1 HIS A  71      20.294  -8.358  12.431  1.00  0.85           H  
ATOM   1084  HE2 HIS A  71      19.528 -10.072  10.679  1.00  0.85           H  
ATOM   1085  N   LEU A  72      21.039  -6.556   6.279  1.00  0.99           N  
ATOM   1086  CA  LEU A  72      21.919  -7.441   5.544  1.00  0.99           C  
ATOM   1087  C   LEU A  72      23.236  -6.761   5.148  1.00  0.99           C  
ATOM   1088  O   LEU A  72      24.306  -7.357   5.295  1.00  0.99           O  
ATOM   1089  CB  LEU A  72      21.182  -7.967   4.315  1.00  0.99           C  
ATOM   1090  CG  LEU A  72      19.998  -8.930   4.662  1.00  0.99           C  
ATOM   1091  CD1 LEU A  72      19.229  -9.237   3.423  1.00  0.99           C  
ATOM   1092  CD2 LEU A  72      20.540 -10.204   5.293  1.00  0.99           C  
ATOM   1093  H   LEU A  72      20.147  -6.275   5.871  1.00  0.99           H  
ATOM   1094  HA  LEU A  72      22.144  -8.290   6.178  1.00  0.99           H  
ATOM   1095 1HB  LEU A  72      20.773  -7.115   3.765  1.00  0.99           H  
ATOM   1096 2HB  LEU A  72      21.884  -8.496   3.674  1.00  0.99           H  
ATOM   1097  HG  LEU A  72      19.327  -8.437   5.365  1.00  0.99           H  
ATOM   1098 1HD1 LEU A  72      18.400  -9.883   3.635  1.00  0.99           H  
ATOM   1099 2HD1 LEU A  72      18.870  -8.317   3.004  1.00  0.99           H  
ATOM   1100 3HD1 LEU A  72      19.876  -9.710   2.737  1.00  0.99           H  
ATOM   1101 1HD2 LEU A  72      19.721 -10.867   5.544  1.00  0.99           H  
ATOM   1102 2HD2 LEU A  72      21.205 -10.706   4.594  1.00  0.99           H  
ATOM   1103 3HD2 LEU A  72      21.089  -9.961   6.202  1.00  0.99           H  
ATOM   1104  N   GLU A  73      23.184  -5.484   4.736  1.00  1.22           N  
ATOM   1105  CA  GLU A  73      24.398  -4.766   4.334  1.00  1.22           C  
ATOM   1106  C   GLU A  73      25.424  -4.729   5.452  1.00  1.22           C  
ATOM   1107  O   GLU A  73      26.625  -4.872   5.215  1.00  1.22           O  
ATOM   1108  CB  GLU A  73      24.099  -3.316   3.915  1.00  1.22           C  
ATOM   1109  CG  GLU A  73      25.354  -2.553   3.412  1.00  1.22           C  
ATOM   1110  CD  GLU A  73      25.113  -1.105   2.959  1.00  1.22           C  
ATOM   1111  OE1 GLU A  73      24.015  -0.616   3.072  1.00  1.22           O  
ATOM   1112  OE2 GLU A  73      26.055  -0.497   2.499  1.00  1.22           O  
ATOM   1113  H   GLU A  73      22.283  -5.016   4.647  1.00  1.22           H  
ATOM   1114  HA  GLU A  73      24.839  -5.287   3.488  1.00  1.22           H  
ATOM   1115 1HB  GLU A  73      23.354  -3.315   3.117  1.00  1.22           H  
ATOM   1116 2HB  GLU A  73      23.675  -2.773   4.759  1.00  1.22           H  
ATOM   1117 1HG  GLU A  73      26.085  -2.542   4.222  1.00  1.22           H  
ATOM   1118 2HG  GLU A  73      25.784  -3.114   2.585  1.00  1.22           H  
ATOM   1119  N   HIS A  74      24.939  -4.546   6.676  1.00  1.56           N  
ATOM   1120  CA  HIS A  74      25.785  -4.434   7.846  1.00  1.56           C  
ATOM   1121  C   HIS A  74      25.679  -5.653   8.765  1.00  1.56           C  
ATOM   1122  O   HIS A  74      25.964  -5.560   9.962  1.00  1.56           O  
ATOM   1123  CB  HIS A  74      25.396  -3.165   8.604  1.00  1.56           C  
ATOM   1124  CG  HIS A  74      25.606  -1.927   7.779  1.00  1.56           C  
ATOM   1125  ND1 HIS A  74      26.857  -1.395   7.532  1.00  1.56           N  
ATOM   1126  CD2 HIS A  74      24.724  -1.139   7.117  1.00  1.56           C  
ATOM   1127  CE1 HIS A  74      26.730  -0.329   6.755  1.00  1.56           C  
ATOM   1128  NE2 HIS A  74      25.448  -0.154   6.493  1.00  1.56           N  
ATOM   1129  H   HIS A  74      23.929  -4.426   6.795  1.00  1.56           H  
ATOM   1130  HA  HIS A  74      26.824  -4.345   7.535  1.00  1.56           H  
ATOM   1131 1HB  HIS A  74      24.338  -3.220   8.881  1.00  1.56           H  
ATOM   1132 2HB  HIS A  74      25.978  -3.085   9.518  1.00  1.56           H  
ATOM   1133  HD2 HIS A  74      23.640  -1.268   7.077  1.00  1.56           H  
ATOM   1134  HE1 HIS A  74      27.543   0.294   6.389  1.00  1.56           H  
ATOM   1135  HE2 HIS A  74      25.055   0.577   5.914  1.00  1.56           H  
ATOM   1136  N   ALA A  75      25.253  -6.793   8.222  1.00  1.98           N  
ATOM   1137  CA  ALA A  75      25.085  -7.991   9.035  1.00  1.98           C  
ATOM   1138  C   ALA A  75      26.387  -8.454   9.661  1.00  1.98           C  
ATOM   1139  O   ALA A  75      27.451  -8.402   9.041  1.00  1.98           O  
ATOM   1140  CB  ALA A  75      24.518  -9.124   8.204  1.00  1.98           C  
ATOM   1141  H   ALA A  75      25.023  -6.840   7.228  1.00  1.98           H  
ATOM   1142  HA  ALA A  75      24.386  -7.755   9.838  1.00  1.98           H  
ATOM   1143 1HB  ALA A  75      24.373 -10.001   8.835  1.00  1.98           H  
ATOM   1144 2HB  ALA A  75      23.572  -8.818   7.794  1.00  1.98           H  
ATOM   1145 3HB  ALA A  75      25.205  -9.363   7.396  1.00  1.98           H  
ATOM   1146  N   SER A  76      26.280  -8.954  10.885  1.00  2.39           N  
ATOM   1147  CA  SER A  76      27.406  -9.535  11.600  1.00  2.39           C  
ATOM   1148  C   SER A  76      27.469 -11.028  11.358  1.00  2.39           C  
ATOM   1149  O   SER A  76      26.444 -11.676  11.158  1.00  2.39           O  
ATOM   1150  CB  SER A  76      27.323  -9.289  13.088  1.00  2.39           C  
ATOM   1151  OG  SER A  76      28.380  -9.953  13.754  1.00  2.39           O  
ATOM   1152  H   SER A  76      25.376  -8.938  11.335  1.00  2.39           H  
ATOM   1153  HA  SER A  76      28.326  -9.087  11.222  1.00  2.39           H  
ATOM   1154 1HB  SER A  76      27.373  -8.220  13.288  1.00  2.39           H  
ATOM   1155 2HB  SER A  76      26.367  -9.654  13.467  1.00  2.39           H  
ATOM   1156  HG  SER A  76      28.249  -9.772  14.695  1.00  2.39           H  
ATOM   1157  N   GLU A  77      28.676 -11.573  11.406  1.00  2.61           N  
ATOM   1158  CA  GLU A  77      28.885 -13.013  11.309  1.00  2.61           C  
ATOM   1159  C   GLU A  77      28.422 -13.736  12.585  1.00  2.61           C  
ATOM   1160  O   GLU A  77      28.206 -14.951  12.579  1.00  2.61           O  
ATOM   1161  CB  GLU A  77      30.361 -13.314  11.038  1.00  2.61           C  
ATOM   1162  CG  GLU A  77      30.852 -12.844   9.669  1.00  2.61           C  
ATOM   1163  CD  GLU A  77      32.313 -13.152   9.415  1.00  2.61           C  
ATOM   1164  OE1 GLU A  77      32.959 -13.669  10.296  1.00  2.61           O  
ATOM   1165  OE2 GLU A  77      32.778 -12.869   8.335  1.00  2.61           O  
ATOM   1166  H   GLU A  77      29.470 -10.966  11.550  1.00  2.61           H  
ATOM   1167  HA  GLU A  77      28.294 -13.389  10.475  1.00  2.61           H  
ATOM   1168 1HB  GLU A  77      30.974 -12.835  11.801  1.00  2.61           H  
ATOM   1169 2HB  GLU A  77      30.531 -14.388  11.108  1.00  2.61           H  
ATOM   1170 1HG  GLU A  77      30.252 -13.326   8.898  1.00  2.61           H  
ATOM   1171 2HG  GLU A  77      30.693 -11.768   9.593  1.00  2.61           H  
ATOM   1172  N   GLU A  78      28.328 -12.995  13.692  1.00  2.53           N  
ATOM   1173  CA  GLU A  78      27.917 -13.568  14.968  1.00  2.53           C  
ATOM   1174  C   GLU A  78      26.397 -13.632  15.037  1.00  2.53           C  
ATOM   1175  O   GLU A  78      25.717 -12.666  14.687  1.00  2.53           O  
ATOM   1176  CB  GLU A  78      28.470 -12.752  16.144  1.00  2.53           C  
ATOM   1177  CG  GLU A  78      28.171 -13.348  17.531  1.00  2.53           C  
ATOM   1178  CD  GLU A  78      28.782 -12.566  18.680  1.00  2.53           C  
ATOM   1179  OE1 GLU A  78      29.491 -11.619  18.429  1.00  2.53           O  
ATOM   1180  OE2 GLU A  78      28.536 -12.924  19.808  1.00  2.53           O  
ATOM   1181  H   GLU A  78      28.498 -11.994  13.635  1.00  2.53           H  
ATOM   1182  HA  GLU A  78      28.305 -14.585  15.037  1.00  2.53           H  
ATOM   1183 1HB  GLU A  78      29.550 -12.656  16.043  1.00  2.53           H  
ATOM   1184 2HB  GLU A  78      28.048 -11.748  16.115  1.00  2.53           H  
ATOM   1185 1HG  GLU A  78      27.091 -13.379  17.675  1.00  2.53           H  
ATOM   1186 2HG  GLU A  78      28.539 -14.372  17.558  1.00  2.53           H  
ATOM   1187  N   SER A  79      25.861 -14.755  15.510  1.00  2.20           N  
ATOM   1188  CA  SER A  79      24.415 -14.895  15.621  1.00  2.20           C  
ATOM   1189  C   SER A  79      23.965 -15.375  16.987  1.00  2.20           C  
ATOM   1190  O   SER A  79      24.283 -16.487  17.410  1.00  2.20           O  
ATOM   1191  CB  SER A  79      23.894 -15.877  14.592  1.00  2.20           C  
ATOM   1192  OG  SER A  79      22.507 -16.064  14.766  1.00  2.20           O  
ATOM   1193  H   SER A  79      26.463 -15.516  15.786  1.00  2.20           H  
ATOM   1194  HA  SER A  79      23.959 -13.922  15.440  1.00  2.20           H  
ATOM   1195 1HB  SER A  79      24.100 -15.511  13.585  1.00  2.20           H  
ATOM   1196 2HB  SER A  79      24.411 -16.828  14.713  1.00  2.20           H  
ATOM   1197  HG  SER A  79      22.357 -16.029  15.733  1.00  2.20           H  
ATOM   1198  N   SER A  80      23.224 -14.517  17.673  1.00  1.78           N  
ATOM   1199  CA  SER A  80      22.683 -14.825  18.988  1.00  1.78           C  
ATOM   1200  C   SER A  80      21.671 -15.949  18.885  1.00  1.78           C  
ATOM   1201  O   SER A  80      20.909 -16.009  17.918  1.00  1.78           O  
ATOM   1202  CB  SER A  80      21.991 -13.619  19.587  1.00  1.78           C  
ATOM   1203  OG  SER A  80      21.391 -13.947  20.820  1.00  1.78           O  
ATOM   1204  H   SER A  80      23.025 -13.616  17.260  1.00  1.78           H  
ATOM   1205  HA  SER A  80      23.498 -15.143  19.642  1.00  1.78           H  
ATOM   1206 1HB  SER A  80      22.696 -12.801  19.722  1.00  1.78           H  
ATOM   1207 2HB  SER A  80      21.219 -13.278  18.897  1.00  1.78           H  
ATOM   1208  HG  SER A  80      20.537 -13.441  20.849  1.00  1.78           H  
ATOM   1209  N   SER A  81      21.629 -16.820  19.890  1.00  1.43           N  
ATOM   1210  CA  SER A  81      20.600 -17.851  19.929  1.00  1.43           C  
ATOM   1211  C   SER A  81      19.296 -17.270  20.479  1.00  1.43           C  
ATOM   1212  O   SER A  81      18.250 -17.909  20.400  1.00  1.43           O  
ATOM   1213  CB  SER A  81      21.046 -19.042  20.761  1.00  1.43           C  
ATOM   1214  OG  SER A  81      21.155 -18.716  22.113  1.00  1.43           O  
ATOM   1215  H   SER A  81      22.298 -16.742  20.645  1.00  1.43           H  
ATOM   1216  HA  SER A  81      20.417 -18.198  18.910  1.00  1.43           H  
ATOM   1217 1HB  SER A  81      20.329 -19.858  20.638  1.00  1.43           H  
ATOM   1218 2HB  SER A  81      22.007 -19.398  20.392  1.00  1.43           H  
ATOM   1219  HG  SER A  81      21.662 -17.899  22.153  1.00  1.43           H  
ATOM   1220  N   ILE A  82      19.363 -16.045  21.030  1.00  1.19           N  
ATOM   1221  CA  ILE A  82      18.207 -15.382  21.626  1.00  1.19           C  
ATOM   1222  C   ILE A  82      17.908 -14.065  20.899  1.00  1.19           C  
ATOM   1223  O   ILE A  82      18.806 -13.227  20.719  1.00  1.19           O  
ATOM   1224  CB  ILE A  82      18.422 -15.055  23.107  1.00  1.19           C  
ATOM   1225  CG1 ILE A  82      18.700 -16.255  23.912  1.00  1.19           C  
ATOM   1226  CG2 ILE A  82      17.196 -14.429  23.652  1.00  1.19           C  
ATOM   1227  CD1 ILE A  82      19.054 -15.855  25.274  1.00  1.19           C  
ATOM   1228  H   ILE A  82      20.240 -15.540  21.021  1.00  1.19           H  
ATOM   1229  HA  ILE A  82      17.350 -16.036  21.538  1.00  1.19           H  
ATOM   1230  HB  ILE A  82      19.264 -14.371  23.212  1.00  1.19           H  
ATOM   1231 1HG1 ILE A  82      17.836 -16.899  23.938  1.00  1.19           H  
ATOM   1232 2HG1 ILE A  82      19.536 -16.805  23.483  1.00  1.19           H  
ATOM   1233 1HG2 ILE A  82      17.333 -14.177  24.701  1.00  1.19           H  
ATOM   1234 2HG2 ILE A  82      16.996 -13.538  23.094  1.00  1.19           H  
ATOM   1235 3HG2 ILE A  82      16.368 -15.134  23.546  1.00  1.19           H  
ATOM   1236 1HD1 ILE A  82      19.278 -16.700  25.871  1.00  1.19           H  
ATOM   1237 2HD1 ILE A  82      19.905 -15.215  25.230  1.00  1.19           H  
ATOM   1238 3HD1 ILE A  82      18.232 -15.317  25.709  1.00  1.19           H  
ATOM   1239  N   VAL A  83      16.655 -13.889  20.476  1.00  1.06           N  
ATOM   1240  CA  VAL A  83      16.239 -12.700  19.731  1.00  1.06           C  
ATOM   1241  C   VAL A  83      15.092 -11.931  20.398  1.00  1.06           C  
ATOM   1242  O   VAL A  83      14.062 -12.514  20.710  1.00  1.06           O  
ATOM   1243  CB  VAL A  83      15.808 -13.150  18.325  1.00  1.06           C  
ATOM   1244  CG1 VAL A  83      15.329 -11.964  17.509  1.00  1.06           C  
ATOM   1245  CG2 VAL A  83      16.984 -13.863  17.651  1.00  1.06           C  
ATOM   1246  H   VAL A  83      15.981 -14.629  20.670  1.00  1.06           H  
ATOM   1247  HA  VAL A  83      17.097 -12.034  19.642  1.00  1.06           H  
ATOM   1248  HB  VAL A  83      14.969 -13.843  18.411  1.00  1.06           H  
ATOM   1249 1HG1 VAL A  83      15.013 -12.297  16.515  1.00  1.06           H  
ATOM   1250 2HG1 VAL A  83      14.482 -11.484  18.003  1.00  1.06           H  
ATOM   1251 3HG1 VAL A  83      16.134 -11.240  17.398  1.00  1.06           H  
ATOM   1252 1HG2 VAL A  83      16.682 -14.193  16.675  1.00  1.06           H  
ATOM   1253 2HG2 VAL A  83      17.822 -13.171  17.559  1.00  1.06           H  
ATOM   1254 3HG2 VAL A  83      17.290 -14.728  18.238  1.00  1.06           H  
ATOM   1255  N   LEU A  84      15.239 -10.613  20.595  1.00  1.01           N  
ATOM   1256  CA  LEU A  84      14.155  -9.834  21.229  1.00  1.01           C  
ATOM   1257  C   LEU A  84      13.017  -9.549  20.245  1.00  1.01           C  
ATOM   1258  O   LEU A  84      13.245  -8.971  19.183  1.00  1.01           O  
ATOM   1259  CB  LEU A  84      14.675  -8.493  21.778  1.00  1.01           C  
ATOM   1260  CG  LEU A  84      13.583  -7.596  22.480  1.00  1.01           C  
ATOM   1261  CD1 LEU A  84      13.068  -8.274  23.725  1.00  1.01           C  
ATOM   1262  CD2 LEU A  84      14.159  -6.246  22.839  1.00  1.01           C  
ATOM   1263  H   LEU A  84      16.097 -10.155  20.316  1.00  1.01           H  
ATOM   1264  HA  LEU A  84      13.750 -10.407  22.058  1.00  1.01           H  
ATOM   1265 1HB  LEU A  84      15.461  -8.686  22.496  1.00  1.01           H  
ATOM   1266 2HB  LEU A  84      15.094  -7.918  20.954  1.00  1.01           H  
ATOM   1267  HG  LEU A  84      12.740  -7.464  21.796  1.00  1.01           H  
ATOM   1268 1HD1 LEU A  84      12.299  -7.661  24.179  1.00  1.01           H  
ATOM   1269 2HD1 LEU A  84      12.668  -9.219  23.472  1.00  1.01           H  
ATOM   1270 3HD1 LEU A  84      13.871  -8.403  24.415  1.00  1.01           H  
ATOM   1271 1HD2 LEU A  84      13.375  -5.648  23.309  1.00  1.01           H  
ATOM   1272 2HD2 LEU A  84      14.989  -6.374  23.528  1.00  1.01           H  
ATOM   1273 3HD2 LEU A  84      14.506  -5.747  21.937  1.00  1.01           H  
ATOM   1274  N   MET A  85      11.805  -9.989  20.595  1.00  1.02           N  
ATOM   1275  CA  MET A  85      10.616  -9.841  19.754  1.00  1.02           C  
ATOM   1276  C   MET A  85       9.600  -8.796  20.245  1.00  1.02           C  
ATOM   1277  O   MET A  85       8.694  -8.414  19.496  1.00  1.02           O  
ATOM   1278  CB  MET A  85       9.891 -11.164  19.695  1.00  1.02           C  
ATOM   1279  CG  MET A  85      10.624 -12.287  19.044  1.00  1.02           C  
ATOM   1280  SD  MET A  85       9.557 -13.681  18.908  1.00  1.02           S  
ATOM   1281  CE  MET A  85       9.309 -13.864  20.652  1.00  1.02           C  
ATOM   1282  H   MET A  85      11.701 -10.453  21.487  1.00  1.02           H  
ATOM   1283  HA  MET A  85      10.941  -9.551  18.755  1.00  1.02           H  
ATOM   1284 1HB  MET A  85       9.656 -11.472  20.715  1.00  1.02           H  
ATOM   1285 2HB  MET A  85       8.944 -11.036  19.169  1.00  1.02           H  
ATOM   1286 1HG  MET A  85      10.964 -11.998  18.048  1.00  1.02           H  
ATOM   1287 2HG  MET A  85      11.494 -12.566  19.646  1.00  1.02           H  
ATOM   1288 1HE  MET A  85       8.665 -14.682  20.877  1.00  1.02           H  
ATOM   1289 2HE  MET A  85      10.250 -14.019  21.130  1.00  1.02           H  
ATOM   1290 3HE  MET A  85       8.859 -12.951  21.025  1.00  1.02           H  
ATOM   1291  N   ALA A  86       9.736  -8.359  21.500  1.00  1.04           N  
ATOM   1292  CA  ALA A  86       8.778  -7.427  22.130  1.00  1.04           C  
ATOM   1293  C   ALA A  86       9.517  -6.287  22.836  1.00  1.04           C  
ATOM   1294  O   ALA A  86      10.583  -5.869  22.386  1.00  1.04           O  
ATOM   1295  CB  ALA A  86       7.839  -8.141  23.096  1.00  1.04           C  
ATOM   1296  H   ALA A  86      10.486  -8.760  22.054  1.00  1.04           H  
ATOM   1297  HA  ALA A  86       8.169  -6.993  21.338  1.00  1.04           H  
ATOM   1298 1HB  ALA A  86       7.112  -7.448  23.504  1.00  1.04           H  
ATOM   1299 2HB  ALA A  86       7.306  -8.928  22.574  1.00  1.04           H  
ATOM   1300 3HB  ALA A  86       8.397  -8.560  23.888  1.00  1.04           H  
ATOM   1301  N   GLY A  87       8.890  -5.684  23.846  1.00  1.06           N  
ATOM   1302  CA  GLY A  87       9.442  -4.496  24.482  1.00  1.06           C  
ATOM   1303  C   GLY A  87      10.820  -4.700  25.102  1.00  1.06           C  
ATOM   1304  O   GLY A  87      11.221  -5.806  25.454  1.00  1.06           O  
ATOM   1305  H   GLY A  87       8.017  -6.043  24.201  1.00  1.06           H  
ATOM   1306 1HA  GLY A  87       9.497  -3.695  23.746  1.00  1.06           H  
ATOM   1307 2HA  GLY A  87       8.754  -4.156  25.254  1.00  1.06           H  
ATOM   1308  N   ASP A  88      11.534  -3.585  25.219  1.00  1.05           N  
ATOM   1309  CA  ASP A  88      12.886  -3.487  25.752  1.00  1.05           C  
ATOM   1310  C   ASP A  88      12.981  -3.976  27.204  1.00  1.05           C  
ATOM   1311  O   ASP A  88      12.330  -3.385  28.073  1.00  1.05           O  
ATOM   1312  CB  ASP A  88      13.351  -2.026  25.670  1.00  1.05           C  
ATOM   1313  CG  ASP A  88      14.838  -1.752  26.067  1.00  1.05           C  
ATOM   1314  OD1 ASP A  88      15.423  -2.497  26.841  1.00  1.05           O  
ATOM   1315  OD2 ASP A  88      15.360  -0.775  25.589  1.00  1.05           O  
ATOM   1316  H   ASP A  88      11.097  -2.732  24.899  1.00  1.05           H  
ATOM   1317  HA  ASP A  88      13.507  -4.075  25.093  1.00  1.05           H  
ATOM   1318 1HB  ASP A  88      13.207  -1.670  24.648  1.00  1.05           H  
ATOM   1319 2HB  ASP A  88      12.715  -1.411  26.311  1.00  1.05           H  
ATOM   1320  N   PRO A  89      13.815  -5.002  27.519  1.00  1.04           N  
ATOM   1321  CA  PRO A  89      13.950  -5.614  28.829  1.00  1.04           C  
ATOM   1322  C   PRO A  89      14.372  -4.599  29.877  1.00  1.04           C  
ATOM   1323  O   PRO A  89      14.044  -4.750  31.047  1.00  1.04           O  
ATOM   1324  CB  PRO A  89      15.074  -6.651  28.608  1.00  1.04           C  
ATOM   1325  CG  PRO A  89      15.822  -6.146  27.404  1.00  1.04           C  
ATOM   1326  CD  PRO A  89      14.770  -5.534  26.526  1.00  1.04           C  
ATOM   1327  HA  PRO A  89      13.012  -6.097  29.117  1.00  1.04           H  
ATOM   1328 1HB  PRO A  89      15.711  -6.713  29.504  1.00  1.04           H  
ATOM   1329 2HB  PRO A  89      14.637  -7.649  28.456  1.00  1.04           H  
ATOM   1330 1HG  PRO A  89      16.559  -5.391  27.729  1.00  1.04           H  
ATOM   1331 2HG  PRO A  89      16.394  -6.926  26.916  1.00  1.04           H  
ATOM   1332 1HD  PRO A  89      15.278  -4.746  25.959  1.00  1.04           H  
ATOM   1333 2HD  PRO A  89      14.281  -6.284  25.887  1.00  1.04           H  
ATOM   1334  N   ALA A  90      15.011  -3.508  29.450  1.00  1.01           N  
ATOM   1335  CA  ALA A  90      15.472  -2.458  30.350  1.00  1.01           C  
ATOM   1336  C   ALA A  90      14.328  -1.800  31.105  1.00  1.01           C  
ATOM   1337  O   ALA A  90      14.534  -1.204  32.164  1.00  1.01           O  
ATOM   1338  CB  ALA A  90      16.213  -1.394  29.571  1.00  1.01           C  
ATOM   1339  H   ALA A  90      15.208  -3.371  28.451  1.00  1.01           H  
ATOM   1340  HA  ALA A  90      16.145  -2.911  31.075  1.00  1.01           H  
ATOM   1341 1HB  ALA A  90      16.579  -0.630  30.252  1.00  1.01           H  
ATOM   1342 2HB  ALA A  90      17.049  -1.848  29.043  1.00  1.01           H  
ATOM   1343 3HB  ALA A  90      15.537  -0.941  28.848  1.00  1.01           H  
ATOM   1344  N   THR A  91      13.137  -1.846  30.514  1.00  0.98           N  
ATOM   1345  CA  THR A  91      11.965  -1.195  31.061  1.00  0.98           C  
ATOM   1346  C   THR A  91      10.923  -2.196  31.551  1.00  0.98           C  
ATOM   1347  O   THR A  91       9.849  -1.803  32.008  1.00  0.98           O  
ATOM   1348  CB  THR A  91      11.338  -0.310  29.973  1.00  0.98           C  
ATOM   1349  OG1 THR A  91      10.917  -1.134  28.858  1.00  0.98           O  
ATOM   1350  CG2 THR A  91      12.383   0.678  29.471  1.00  0.98           C  
ATOM   1351  H   THR A  91      13.028  -2.370  29.644  1.00  0.98           H  
ATOM   1352  HA  THR A  91      12.268  -0.576  31.904  1.00  0.98           H  
ATOM   1353  HB  THR A  91      10.481   0.227  30.375  1.00  0.98           H  
ATOM   1354  HG1 THR A  91      11.530  -1.904  28.751  1.00  0.98           H  
ATOM   1355 1HG2 THR A  91      11.948   1.303  28.693  1.00  0.98           H  
ATOM   1356 2HG2 THR A  91      12.719   1.303  30.297  1.00  0.98           H  
ATOM   1357 3HG2 THR A  91      13.231   0.131  29.060  1.00  0.98           H  
ATOM   1358  N   ALA A  92      11.214  -3.485  31.395  1.00  0.95           N  
ATOM   1359  CA  ALA A  92      10.251  -4.533  31.701  1.00  0.95           C  
ATOM   1360  C   ALA A  92      10.240  -4.891  33.179  1.00  0.95           C  
ATOM   1361  O   ALA A  92      11.178  -4.611  33.922  1.00  0.95           O  
ATOM   1362  CB  ALA A  92      10.530  -5.767  30.860  1.00  0.95           C  
ATOM   1363  H   ALA A  92      12.144  -3.759  31.086  1.00  0.95           H  
ATOM   1364  HA  ALA A  92       9.258  -4.161  31.442  1.00  0.95           H  
ATOM   1365 1HB  ALA A  92       9.783  -6.527  31.065  1.00  0.95           H  
ATOM   1366 2HB  ALA A  92      10.489  -5.495  29.803  1.00  0.95           H  
ATOM   1367 3HB  ALA A  92      11.509  -6.156  31.090  1.00  0.95           H  
ATOM   1368  N   LYS A  93       9.153  -5.525  33.591  1.00  0.91           N  
ATOM   1369  CA  LYS A  93       8.979  -6.083  34.914  1.00  0.91           C  
ATOM   1370  C   LYS A  93       9.294  -7.578  34.877  1.00  0.91           C  
ATOM   1371  O   LYS A  93       9.657  -8.168  35.892  1.00  0.91           O  
ATOM   1372  CB  LYS A  93       7.547  -5.866  35.366  1.00  0.91           C  
ATOM   1373  CG  LYS A  93       7.164  -4.400  35.551  1.00  0.91           C  
ATOM   1374  CD  LYS A  93       5.712  -4.255  35.985  1.00  0.91           C  
ATOM   1375  CE  LYS A  93       5.346  -2.803  36.285  1.00  0.91           C  
ATOM   1376  NZ  LYS A  93       5.437  -1.946  35.068  1.00  0.91           N  
ATOM   1377  H   LYS A  93       8.404  -5.662  32.935  1.00  0.91           H  
ATOM   1378  HA  LYS A  93       9.669  -5.596  35.603  1.00  0.91           H  
ATOM   1379 1HB  LYS A  93       6.878  -6.290  34.619  1.00  0.91           H  
ATOM   1380 2HB  LYS A  93       7.377  -6.385  36.305  1.00  0.91           H  
ATOM   1381 1HG  LYS A  93       7.813  -3.940  36.296  1.00  0.91           H  
ATOM   1382 2HG  LYS A  93       7.299  -3.874  34.601  1.00  0.91           H  
ATOM   1383 1HD  LYS A  93       5.066  -4.600  35.175  1.00  0.91           H  
ATOM   1384 2HD  LYS A  93       5.525  -4.867  36.865  1.00  0.91           H  
ATOM   1385 1HE  LYS A  93       4.323  -2.773  36.656  1.00  0.91           H  
ATOM   1386 2HE  LYS A  93       6.013  -2.408  37.049  1.00  0.91           H  
ATOM   1387 1HZ  LYS A  93       5.174  -1.003  35.290  1.00  0.91           H  
ATOM   1388 2HZ  LYS A  93       6.377  -1.955  34.708  1.00  0.91           H  
ATOM   1389 3HZ  LYS A  93       4.808  -2.310  34.337  1.00  0.91           H  
ATOM   1390  N   ALA A  94       9.164  -8.177  33.688  1.00  0.87           N  
ATOM   1391  CA  ALA A  94       9.426  -9.610  33.497  1.00  0.87           C  
ATOM   1392  C   ALA A  94       9.855  -9.913  32.073  1.00  0.87           C  
ATOM   1393  O   ALA A  94       9.612  -9.122  31.153  1.00  0.87           O  
ATOM   1394  CB  ALA A  94       8.208 -10.447  33.832  1.00  0.87           C  
ATOM   1395  H   ALA A  94       8.820  -7.619  32.909  1.00  0.87           H  
ATOM   1396  HA  ALA A  94      10.238  -9.902  34.162  1.00  0.87           H  
ATOM   1397 1HB  ALA A  94       8.448 -11.503  33.709  1.00  0.87           H  
ATOM   1398 2HB  ALA A  94       7.946 -10.251  34.857  1.00  0.87           H  
ATOM   1399 3HB  ALA A  94       7.384 -10.185  33.183  1.00  0.87           H  
ATOM   1400  N   VAL A  95      10.498 -11.068  31.913  1.00  0.83           N  
ATOM   1401  CA  VAL A  95      10.914 -11.560  30.606  1.00  0.83           C  
ATOM   1402  C   VAL A  95      10.345 -12.934  30.237  1.00  0.83           C  
ATOM   1403  O   VAL A  95      10.421 -13.872  31.031  1.00  0.83           O  
ATOM   1404  CB  VAL A  95      12.456 -11.621  30.544  1.00  0.83           C  
ATOM   1405  CG1 VAL A  95      12.867 -12.208  29.248  1.00  0.83           C  
ATOM   1406  CG2 VAL A  95      13.020 -10.203  30.690  1.00  0.83           C  
ATOM   1407  H   VAL A  95      10.710 -11.630  32.742  1.00  0.83           H  
ATOM   1408  HA  VAL A  95      10.576 -10.845  29.859  1.00  0.83           H  
ATOM   1409  HB  VAL A  95      12.842 -12.256  31.345  1.00  0.83           H  
ATOM   1410 1HG1 VAL A  95      13.954 -12.243  29.183  1.00  0.83           H  
ATOM   1411 2HG1 VAL A  95      12.474 -13.216  29.147  1.00  0.83           H  
ATOM   1412 3HG1 VAL A  95      12.459 -11.578  28.472  1.00  0.83           H  
ATOM   1413 1HG2 VAL A  95      14.096 -10.228  30.629  1.00  0.83           H  
ATOM   1414 2HG2 VAL A  95      12.645  -9.587  29.908  1.00  0.83           H  
ATOM   1415 3HG2 VAL A  95      12.723  -9.789  31.645  1.00  0.83           H  
ATOM   1416  N   VAL A  96       9.810 -13.050  29.021  1.00  0.80           N  
ATOM   1417  CA  VAL A  96       9.329 -14.330  28.514  1.00  0.80           C  
ATOM   1418  C   VAL A  96      10.325 -14.863  27.483  1.00  0.80           C  
ATOM   1419  O   VAL A  96      10.749 -14.126  26.589  1.00  0.80           O  
ATOM   1420  CB  VAL A  96       7.931 -14.231  27.870  1.00  0.80           C  
ATOM   1421  CG1 VAL A  96       7.524 -15.619  27.299  1.00  0.80           C  
ATOM   1422  CG2 VAL A  96       6.939 -13.783  28.884  1.00  0.80           C  
ATOM   1423  H   VAL A  96       9.751 -12.219  28.435  1.00  0.80           H  
ATOM   1424  HA  VAL A  96       9.260 -15.016  29.342  1.00  0.80           H  
ATOM   1425  HB  VAL A  96       7.964 -13.511  27.064  1.00  0.80           H  
ATOM   1426 1HG1 VAL A  96       6.546 -15.572  26.842  1.00  0.80           H  
ATOM   1427 2HG1 VAL A  96       8.247 -15.933  26.554  1.00  0.80           H  
ATOM   1428 3HG1 VAL A  96       7.503 -16.349  28.113  1.00  0.80           H  
ATOM   1429 1HG2 VAL A  96       5.961 -13.690  28.422  1.00  0.80           H  
ATOM   1430 2HG2 VAL A  96       6.886 -14.484  29.676  1.00  0.80           H  
ATOM   1431 3HG2 VAL A  96       7.254 -12.842  29.270  1.00  0.80           H  
ATOM   1432  N   VAL A  97      10.731 -16.120  27.638  1.00  0.79           N  
ATOM   1433  CA  VAL A  97      11.687 -16.734  26.721  1.00  0.79           C  
ATOM   1434  C   VAL A  97      11.012 -17.834  25.928  1.00  0.79           C  
ATOM   1435  O   VAL A  97      10.694 -18.881  26.476  1.00  0.79           O  
ATOM   1436  CB  VAL A  97      12.823 -17.348  27.524  1.00  0.79           C  
ATOM   1437  CG1 VAL A  97      13.855 -17.978  26.581  1.00  0.79           C  
ATOM   1438  CG2 VAL A  97      13.349 -16.293  28.451  1.00  0.79           C  
ATOM   1439  H   VAL A  97      10.357 -16.649  28.423  1.00  0.79           H  
ATOM   1440  HA  VAL A  97      12.071 -15.978  26.036  1.00  0.79           H  
ATOM   1441  HB  VAL A  97      12.433 -18.164  28.123  1.00  0.79           H  
ATOM   1442 1HG1 VAL A  97      14.642 -18.447  27.151  1.00  0.79           H  
ATOM   1443 2HG1 VAL A  97      13.361 -18.735  25.966  1.00  0.79           H  
ATOM   1444 3HG1 VAL A  97      14.281 -17.207  25.935  1.00  0.79           H  
ATOM   1445 1HG2 VAL A  97      14.123 -16.706  29.058  1.00  0.79           H  
ATOM   1446 2HG2 VAL A  97      13.729 -15.460  27.867  1.00  0.79           H  
ATOM   1447 3HG2 VAL A  97      12.542 -15.943  29.099  1.00  0.79           H  
ATOM   1448  N   CYS A  98      10.814 -17.603  24.644  1.00  0.81           N  
ATOM   1449  CA  CYS A  98      10.063 -18.497  23.786  1.00  0.81           C  
ATOM   1450  C   CYS A  98      10.923 -19.471  22.987  1.00  0.81           C  
ATOM   1451  O   CYS A  98      11.698 -19.057  22.129  1.00  0.81           O  
ATOM   1452  CB  CYS A  98       9.251 -17.664  22.844  1.00  0.81           C  
ATOM   1453  SG  CYS A  98       8.058 -16.629  23.653  1.00  0.81           S  
ATOM   1454  H   CYS A  98      11.148 -16.736  24.251  1.00  0.81           H  
ATOM   1455  HA  CYS A  98       9.375 -19.049  24.401  1.00  0.81           H  
ATOM   1456 1HB  CYS A  98       9.873 -17.044  22.226  1.00  0.81           H  
ATOM   1457 2HB  CYS A  98       8.754 -18.317  22.243  1.00  0.81           H  
ATOM   1458  HG  CYS A  98       7.518 -16.134  22.542  1.00  0.81           H  
ATOM   1459  N   VAL A  99      10.752 -20.766  23.213  1.00  0.86           N  
ATOM   1460  CA  VAL A  99      11.621 -21.722  22.546  1.00  0.86           C  
ATOM   1461  C   VAL A  99      10.958 -22.388  21.343  1.00  0.86           C  
ATOM   1462  O   VAL A  99       9.920 -23.060  21.456  1.00  0.86           O  
ATOM   1463  CB  VAL A  99      12.067 -22.764  23.555  1.00  0.86           C  
ATOM   1464  CG1 VAL A  99      12.994 -23.743  22.904  1.00  0.86           C  
ATOM   1465  CG2 VAL A  99      12.700 -22.068  24.769  1.00  0.86           C  
ATOM   1466  H   VAL A  99      10.078 -21.060  23.914  1.00  0.86           H  
ATOM   1467  HA  VAL A  99      12.490 -21.198  22.184  1.00  0.86           H  
ATOM   1468  HB  VAL A  99      11.205 -23.326  23.881  1.00  0.86           H  
ATOM   1469 1HG1 VAL A  99      13.262 -24.476  23.635  1.00  0.86           H  
ATOM   1470 2HG1 VAL A  99      12.498 -24.222  22.064  1.00  0.86           H  
ATOM   1471 3HG1 VAL A  99      13.887 -23.229  22.550  1.00  0.86           H  
ATOM   1472 1HG2 VAL A  99      12.987 -22.816  25.488  1.00  0.86           H  
ATOM   1473 2HG2 VAL A  99      13.573 -21.503  24.459  1.00  0.86           H  
ATOM   1474 3HG2 VAL A  99      11.969 -21.390  25.226  1.00  0.86           H  
ATOM   1475  N   ALA A 100      11.568 -22.176  20.169  1.00  0.93           N  
ATOM   1476  CA  ALA A 100      11.016 -22.631  18.893  1.00  0.93           C  
ATOM   1477  C   ALA A 100      10.889 -24.134  18.772  1.00  0.93           C  
ATOM   1478  O   ALA A 100      11.640 -24.909  19.364  1.00  0.93           O  
ATOM   1479  CB  ALA A 100      11.833 -22.088  17.742  1.00  0.93           C  
ATOM   1480  H   ALA A 100      12.438 -21.633  20.138  1.00  0.93           H  
ATOM   1481  HA  ALA A 100      10.012 -22.235  18.808  1.00  0.93           H  
ATOM   1482 1HB  ALA A 100      11.368 -22.386  16.807  1.00  0.93           H  
ATOM   1483 2HB  ALA A 100      11.861 -21.000  17.806  1.00  0.93           H  
ATOM   1484 3HB  ALA A 100      12.836 -22.465  17.773  1.00  0.93           H  
ATOM   1485  N   ASN A 101       9.882 -24.515  17.996  1.00  1.02           N  
ATOM   1486  CA  ASN A 101       9.549 -25.888  17.679  1.00  1.02           C  
ATOM   1487  C   ASN A 101      10.383 -26.440  16.544  1.00  1.02           C  
ATOM   1488  O   ASN A 101      11.276 -25.766  16.027  1.00  1.02           O  
ATOM   1489  CB  ASN A 101       8.100 -25.963  17.279  1.00  1.02           C  
ATOM   1490  CG  ASN A 101       7.829 -25.211  16.031  1.00  1.02           C  
ATOM   1491  OD1 ASN A 101       8.741 -24.768  15.319  1.00  1.02           O  
ATOM   1492  ND2 ASN A 101       6.575 -25.047  15.745  1.00  1.02           N  
ATOM   1493  H   ASN A 101       9.318 -23.792  17.580  1.00  1.02           H  
ATOM   1494  HA  ASN A 101       9.724 -26.505  18.561  1.00  1.02           H  
ATOM   1495 1HB  ASN A 101       7.815 -26.991  17.119  1.00  1.02           H  
ATOM   1496 2HB  ASN A 101       7.478 -25.560  18.079  1.00  1.02           H  
ATOM   1497 1HD2 ASN A 101       6.311 -24.549  14.917  1.00  1.02           H  
ATOM   1498 2HD2 ASN A 101       5.893 -25.430  16.361  1.00  1.02           H  
ATOM   1499  N   ALA A 102      10.085 -27.671  16.142  1.00  1.10           N  
ATOM   1500  CA  ALA A 102      10.845 -28.283  15.076  1.00  1.10           C  
ATOM   1501  C   ALA A 102      10.676 -27.508  13.785  1.00  1.10           C  
ATOM   1502  O   ALA A 102       9.551 -27.245  13.355  1.00  1.10           O  
ATOM   1503  CB  ALA A 102      10.418 -29.729  14.909  1.00  1.10           C  
ATOM   1504  H   ALA A 102       9.339 -28.181  16.581  1.00  1.10           H  
ATOM   1505  HA  ALA A 102      11.888 -28.228  15.344  1.00  1.10           H  
ATOM   1506 1HB  ALA A 102      10.998 -30.198  14.139  1.00  1.10           H  
ATOM   1507 2HB  ALA A 102      10.584 -30.260  15.837  1.00  1.10           H  
ATOM   1508 3HB  ALA A 102       9.371 -29.771  14.649  1.00  1.10           H  
ATOM   1509  N   ALA A 103      11.810 -27.227  13.137  1.00  1.16           N  
ATOM   1510  CA  ALA A 103      11.929 -26.495  11.870  1.00  1.16           C  
ATOM   1511  C   ALA A 103      11.469 -25.048  11.935  1.00  1.16           C  
ATOM   1512  O   ALA A 103      11.354 -24.398  10.892  1.00  1.16           O  
ATOM   1513  CB  ALA A 103      11.122 -27.157  10.772  1.00  1.16           C  
ATOM   1514  H   ALA A 103      12.698 -27.482  13.592  1.00  1.16           H  
ATOM   1515  HA  ALA A 103      12.980 -26.499  11.599  1.00  1.16           H  
ATOM   1516 1HB  ALA A 103      11.276 -26.615   9.841  1.00  1.16           H  
ATOM   1517 2HB  ALA A 103      11.439 -28.143  10.640  1.00  1.16           H  
ATOM   1518 3HB  ALA A 103      10.074 -27.147  11.017  1.00  1.16           H  
ATOM   1519  N   GLY A 104      11.283 -24.501  13.127  1.00  1.18           N  
ATOM   1520  CA  GLY A 104      10.916 -23.103  13.218  1.00  1.18           C  
ATOM   1521  C   GLY A 104      11.993 -22.298  13.916  1.00  1.18           C  
ATOM   1522  O   GLY A 104      12.762 -22.816  14.722  1.00  1.18           O  
ATOM   1523  H   GLY A 104      11.371 -25.052  13.984  1.00  1.18           H  
ATOM   1524 1HA  GLY A 104      10.736 -22.697  12.226  1.00  1.18           H  
ATOM   1525 2HA  GLY A 104       9.982 -23.017  13.766  1.00  1.18           H  
ATOM   1526  N   GLY A 105      12.045 -21.019  13.610  1.00  1.17           N  
ATOM   1527  CA  GLY A 105      12.938 -20.110  14.301  1.00  1.17           C  
ATOM   1528  C   GLY A 105      12.121 -19.384  15.358  1.00  1.17           C  
ATOM   1529  O   GLY A 105      10.946 -19.702  15.558  1.00  1.17           O  
ATOM   1530  H   GLY A 105      11.416 -20.665  12.903  1.00  1.17           H  
ATOM   1531 1HA  GLY A 105      13.749 -20.675  14.761  1.00  1.17           H  
ATOM   1532 2HA  GLY A 105      13.367 -19.409  13.586  1.00  1.17           H  
ATOM   1533  N   PRO A 106      12.679 -18.333  15.973  1.00  1.13           N  
ATOM   1534  CA  PRO A 106      12.071 -17.465  16.971  1.00  1.13           C  
ATOM   1535  C   PRO A 106      10.809 -16.816  16.414  1.00  1.13           C  
ATOM   1536  O   PRO A 106       9.926 -16.410  17.167  1.00  1.13           O  
ATOM   1537  CB  PRO A 106      13.153 -16.405  17.185  1.00  1.13           C  
ATOM   1538  CG  PRO A 106      14.434 -17.077  16.809  1.00  1.13           C  
ATOM   1539  CD  PRO A 106      14.067 -17.986  15.662  1.00  1.13           C  
ATOM   1540  HA  PRO A 106      11.865 -18.034  17.891  1.00  1.13           H  
ATOM   1541 1HB  PRO A 106      12.941 -15.519  16.564  1.00  1.13           H  
ATOM   1542 2HB  PRO A 106      13.162 -16.065  18.210  1.00  1.13           H  
ATOM   1543 1HG  PRO A 106      15.189 -16.326  16.531  1.00  1.13           H  
ATOM   1544 2HG  PRO A 106      14.834 -17.617  17.676  1.00  1.13           H  
ATOM   1545 1HD  PRO A 106      14.115 -17.440  14.717  1.00  1.13           H  
ATOM   1546 2HD  PRO A 106      14.720 -18.862  15.675  1.00  1.13           H  
ATOM   1547  N   VAL A 107      10.721 -16.795  15.082  1.00  1.09           N  
ATOM   1548  CA  VAL A 107       9.646 -16.223  14.302  1.00  1.09           C  
ATOM   1549  C   VAL A 107       8.296 -16.819  14.607  1.00  1.09           C  
ATOM   1550  O   VAL A 107       7.263 -16.168  14.446  1.00  1.09           O  
ATOM   1551  CB  VAL A 107       9.928 -16.465  12.828  1.00  1.09           C  
ATOM   1552  CG1 VAL A 107      11.172 -15.825  12.502  1.00  1.09           C  
ATOM   1553  CG2 VAL A 107      10.011 -17.948  12.487  1.00  1.09           C  
ATOM   1554  H   VAL A 107      11.490 -17.176  14.554  1.00  1.09           H  
ATOM   1555  HA  VAL A 107       9.637 -15.156  14.477  1.00  1.09           H  
ATOM   1556  HB  VAL A 107       9.147 -16.014  12.258  1.00  1.09           H  
ATOM   1557 1HG1 VAL A 107      11.365 -15.951  11.450  1.00  1.09           H  
ATOM   1558 2HG1 VAL A 107      11.104 -14.782  12.741  1.00  1.09           H  
ATOM   1559 3HG1 VAL A 107      11.975 -16.279  13.085  1.00  1.09           H  
ATOM   1560 1HG2 VAL A 107      10.219 -18.052  11.423  1.00  1.09           H  
ATOM   1561 2HG2 VAL A 107      10.802 -18.400  13.056  1.00  1.09           H  
ATOM   1562 3HG2 VAL A 107       9.072 -18.447  12.708  1.00  1.09           H  
ATOM   1563  N   ASN A 108       8.300 -18.028  15.149  1.00  1.04           N  
ATOM   1564  CA  ASN A 108       7.074 -18.711  15.481  1.00  1.04           C  
ATOM   1565  C   ASN A 108       6.249 -17.922  16.477  1.00  1.04           C  
ATOM   1566  O   ASN A 108       5.025 -18.027  16.497  1.00  1.04           O  
ATOM   1567  CB  ASN A 108       7.380 -20.042  16.112  1.00  1.04           C  
ATOM   1568  CG  ASN A 108       7.888 -21.070  15.234  1.00  1.04           C  
ATOM   1569  OD1 ASN A 108       7.808 -21.045  13.999  1.00  1.04           O  
ATOM   1570  ND2 ASN A 108       8.420 -22.043  15.888  1.00  1.04           N  
ATOM   1571  H   ASN A 108       9.190 -18.505  15.303  1.00  1.04           H  
ATOM   1572  HA  ASN A 108       6.485 -18.843  14.573  1.00  1.04           H  
ATOM   1573 1HB  ASN A 108       8.121 -19.888  16.888  1.00  1.04           H  
ATOM   1574 2HB  ASN A 108       6.492 -20.418  16.593  1.00  1.04           H  
ATOM   1575 1HD2 ASN A 108       8.780 -22.855  15.405  1.00  1.04           H  
ATOM   1576 2HD2 ASN A 108       8.436 -21.985  16.882  1.00  1.04           H  
ATOM   1577  N   PHE A 109       6.918 -17.136  17.313  1.00  1.00           N  
ATOM   1578  CA  PHE A 109       6.251 -16.443  18.388  1.00  1.00           C  
ATOM   1579  C   PHE A 109       6.045 -14.970  18.106  1.00  1.00           C  
ATOM   1580  O   PHE A 109       5.579 -14.232  18.981  1.00  1.00           O  
ATOM   1581  CB  PHE A 109       7.128 -16.572  19.596  1.00  1.00           C  
ATOM   1582  CG  PHE A 109       7.417 -17.947  19.940  1.00  1.00           C  
ATOM   1583  CD1 PHE A 109       8.560 -18.472  19.425  1.00  1.00           C  
ATOM   1584  CD2 PHE A 109       6.635 -18.741  20.750  1.00  1.00           C  
ATOM   1585  CE1 PHE A 109       8.925 -19.733  19.660  1.00  1.00           C  
ATOM   1586  CE2 PHE A 109       7.019 -20.052  20.980  1.00  1.00           C  
ATOM   1587  CZ  PHE A 109       8.142 -20.532  20.433  1.00  1.00           C  
ATOM   1588  H   PHE A 109       7.931 -17.027  17.216  1.00  1.00           H  
ATOM   1589  HA  PHE A 109       5.285 -16.908  18.560  1.00  1.00           H  
ATOM   1590 1HB  PHE A 109       8.067 -16.119  19.355  1.00  1.00           H  
ATOM   1591 2HB  PHE A 109       6.694 -16.063  20.449  1.00  1.00           H  
ATOM   1592  HD1 PHE A 109       9.180 -17.849  18.807  1.00  1.00           H  
ATOM   1593  HD2 PHE A 109       5.732 -18.353  21.189  1.00  1.00           H  
ATOM   1594  HE1 PHE A 109       9.843 -20.094  19.222  1.00  1.00           H  
ATOM   1595  HE2 PHE A 109       6.434 -20.711  21.585  1.00  1.00           H  
ATOM   1596  HZ  PHE A 109       8.412 -21.547  20.619  1.00  1.00           H  
ATOM   1597  N   VAL A 110       6.356 -14.530  16.892  1.00  0.98           N  
ATOM   1598  CA  VAL A 110       6.198 -13.121  16.589  1.00  0.98           C  
ATOM   1599  C   VAL A 110       4.751 -12.699  16.653  1.00  0.98           C  
ATOM   1600  O   VAL A 110       4.451 -11.622  17.156  1.00  0.98           O  
ATOM   1601  CB  VAL A 110       6.837 -12.753  15.262  1.00  0.98           C  
ATOM   1602  CG1 VAL A 110       6.447 -11.346  14.894  1.00  0.98           C  
ATOM   1603  CG2 VAL A 110       8.330 -12.833  15.448  1.00  0.98           C  
ATOM   1604  H   VAL A 110       6.704 -15.167  16.173  1.00  0.98           H  
ATOM   1605  HA  VAL A 110       6.742 -12.559  17.350  1.00  0.98           H  
ATOM   1606  HB  VAL A 110       6.506 -13.443  14.482  1.00  0.98           H  
ATOM   1607 1HG1 VAL A 110       6.909 -11.055  13.962  1.00  0.98           H  
ATOM   1608 2HG1 VAL A 110       5.369 -11.310  14.794  1.00  0.98           H  
ATOM   1609 3HG1 VAL A 110       6.765 -10.662  15.682  1.00  0.98           H  
ATOM   1610 1HG2 VAL A 110       8.838 -12.583  14.532  1.00  0.98           H  
ATOM   1611 2HG2 VAL A 110       8.633 -12.137  16.232  1.00  0.98           H  
ATOM   1612 3HG2 VAL A 110       8.580 -13.832  15.755  1.00  0.98           H  
ATOM   1613  N   ASP A 111       3.841 -13.520  16.149  1.00  0.96           N  
ATOM   1614  CA  ASP A 111       2.436 -13.164  16.233  1.00  0.96           C  
ATOM   1615  C   ASP A 111       1.989 -13.032  17.696  1.00  0.96           C  
ATOM   1616  O   ASP A 111       1.163 -12.175  18.016  1.00  0.96           O  
ATOM   1617  CB  ASP A 111       1.601 -14.141  15.417  1.00  0.96           C  
ATOM   1618  CG  ASP A 111       1.814 -13.865  13.917  1.00  0.96           C  
ATOM   1619  OD1 ASP A 111       2.337 -12.804  13.610  1.00  0.96           O  
ATOM   1620  OD2 ASP A 111       1.504 -14.699  13.112  1.00  0.96           O  
ATOM   1621  H   ASP A 111       4.129 -14.394  15.728  1.00  0.96           H  
ATOM   1622  HA  ASP A 111       2.309 -12.197  15.765  1.00  0.96           H  
ATOM   1623 1HB  ASP A 111       1.888 -15.170  15.650  1.00  0.96           H  
ATOM   1624 2HB  ASP A 111       0.545 -14.025  15.663  1.00  0.96           H  
ATOM   1625  N   MET A 112       2.543 -13.861  18.590  1.00  0.97           N  
ATOM   1626  CA  MET A 112       2.211 -13.758  20.009  1.00  0.97           C  
ATOM   1627  C   MET A 112       2.685 -12.397  20.520  1.00  0.97           C  
ATOM   1628  O   MET A 112       1.959 -11.709  21.233  1.00  0.97           O  
ATOM   1629  CB  MET A 112       2.781 -14.935  20.800  1.00  0.97           C  
ATOM   1630  CG  MET A 112       2.440 -14.938  22.288  1.00  0.97           C  
ATOM   1631  SD  MET A 112       2.941 -16.466  23.138  1.00  0.97           S  
ATOM   1632  CE  MET A 112       4.675 -16.411  23.203  1.00  0.97           C  
ATOM   1633  H   MET A 112       3.218 -14.549  18.286  1.00  0.97           H  
ATOM   1634  HA  MET A 112       1.127 -13.789  20.116  1.00  0.97           H  
ATOM   1635 1HB  MET A 112       2.399 -15.848  20.373  1.00  0.97           H  
ATOM   1636 2HB  MET A 112       3.866 -14.953  20.703  1.00  0.97           H  
ATOM   1637 1HG  MET A 112       2.921 -14.090  22.775  1.00  0.97           H  
ATOM   1638 2HG  MET A 112       1.365 -14.835  22.394  1.00  0.97           H  
ATOM   1639 1HE  MET A 112       5.041 -17.300  23.687  1.00  0.97           H  
ATOM   1640 2HE  MET A 112       5.075 -16.344  22.198  1.00  0.97           H  
ATOM   1641 3HE  MET A 112       4.976 -15.564  23.766  1.00  0.97           H  
ATOM   1642  N   SER A 113       3.896 -11.985  20.110  1.00  1.00           N  
ATOM   1643  CA  SER A 113       4.423 -10.667  20.478  1.00  1.00           C  
ATOM   1644  C   SER A 113       3.515  -9.548  19.938  1.00  1.00           C  
ATOM   1645  O   SER A 113       3.171  -8.599  20.647  1.00  1.00           O  
ATOM   1646  CB  SER A 113       5.827 -10.460  19.949  1.00  1.00           C  
ATOM   1647  OG  SER A 113       6.286  -9.183  20.315  1.00  1.00           O  
ATOM   1648  H   SER A 113       4.462 -12.612  19.537  1.00  1.00           H  
ATOM   1649  HA  SER A 113       4.459 -10.603  21.564  1.00  1.00           H  
ATOM   1650 1HB  SER A 113       6.493 -11.227  20.349  1.00  1.00           H  
ATOM   1651 2HB  SER A 113       5.837 -10.549  18.873  1.00  1.00           H  
ATOM   1652  HG  SER A 113       7.108  -9.011  19.813  1.00  1.00           H  
ATOM   1653  N   ARG A 114       3.099  -9.674  18.675  1.00  1.07           N  
ATOM   1654  CA  ARG A 114       2.229  -8.700  18.015  1.00  1.07           C  
ATOM   1655  C   ARG A 114       0.864  -8.615  18.690  1.00  1.07           C  
ATOM   1656  O   ARG A 114       0.195  -7.583  18.637  1.00  1.07           O  
ATOM   1657  CB  ARG A 114       2.047  -9.057  16.551  1.00  1.07           C  
ATOM   1658  CG  ARG A 114       3.268  -8.835  15.666  1.00  1.07           C  
ATOM   1659  CD  ARG A 114       3.069  -9.406  14.299  1.00  1.07           C  
ATOM   1660  NE  ARG A 114       4.179  -9.103  13.417  1.00  1.07           N  
ATOM   1661  CZ  ARG A 114       4.524  -9.815  12.319  1.00  1.07           C  
ATOM   1662  NH1 ARG A 114       3.876 -10.921  11.980  1.00  1.07           N  
ATOM   1663  NH2 ARG A 114       5.529  -9.396  11.585  1.00  1.07           N  
ATOM   1664  H   ARG A 114       3.424 -10.477  18.140  1.00  1.07           H  
ATOM   1665  HA  ARG A 114       2.706  -7.723  18.075  1.00  1.07           H  
ATOM   1666 1HB  ARG A 114       1.771 -10.097  16.475  1.00  1.07           H  
ATOM   1667 2HB  ARG A 114       1.227  -8.476  16.135  1.00  1.07           H  
ATOM   1668 1HG  ARG A 114       3.459  -7.767  15.570  1.00  1.07           H  
ATOM   1669 2HG  ARG A 114       4.133  -9.318  16.119  1.00  1.07           H  
ATOM   1670 1HD  ARG A 114       2.981 -10.485  14.367  1.00  1.07           H  
ATOM   1671 2HD  ARG A 114       2.162  -8.999  13.861  1.00  1.07           H  
ATOM   1672  HE  ARG A 114       4.717  -8.276  13.622  1.00  1.07           H  
ATOM   1673 1HH1 ARG A 114       3.110 -11.303  12.560  1.00  1.07           H  
ATOM   1674 2HH1 ARG A 114       4.137 -11.436  11.156  1.00  1.07           H  
ATOM   1675 1HH2 ARG A 114       6.026  -8.550  11.833  1.00  1.07           H  
ATOM   1676 2HH2 ARG A 114       5.802  -9.918  10.764  1.00  1.07           H  
ATOM   1677  N   ALA A 115       0.457  -9.701  19.340  1.00  1.17           N  
ATOM   1678  CA  ALA A 115      -0.802  -9.772  20.056  1.00  1.17           C  
ATOM   1679  C   ALA A 115      -0.732  -9.129  21.452  1.00  1.17           C  
ATOM   1680  O   ALA A 115      -1.754  -9.061  22.141  1.00  1.17           O  
ATOM   1681  CB  ALA A 115      -1.238 -11.219  20.190  1.00  1.17           C  
ATOM   1682  H   ALA A 115       1.030 -10.543  19.299  1.00  1.17           H  
ATOM   1683  HA  ALA A 115      -1.545  -9.230  19.474  1.00  1.17           H  
ATOM   1684 1HB  ALA A 115      -2.194 -11.251  20.689  1.00  1.17           H  
ATOM   1685 2HB  ALA A 115      -1.324 -11.669  19.202  1.00  1.17           H  
ATOM   1686 3HB  ALA A 115      -0.507 -11.770  20.773  1.00  1.17           H  
ATOM   1687  N   MET A 116       0.445  -8.644  21.885  1.00  1.28           N  
ATOM   1688  CA  MET A 116       0.539  -8.046  23.218  1.00  1.28           C  
ATOM   1689  C   MET A 116       1.249  -6.692  23.357  1.00  1.28           C  
ATOM   1690  O   MET A 116       1.958  -6.509  24.348  1.00  1.28           O  
ATOM   1691  CB  MET A 116       1.297  -9.007  24.124  1.00  1.28           C  
ATOM   1692  CG  MET A 116       2.672  -9.298  23.624  1.00  1.28           C  
ATOM   1693  SD  MET A 116       3.668 -10.311  24.691  1.00  1.28           S  
ATOM   1694  CE  MET A 116       4.403  -9.149  25.827  1.00  1.28           C  
ATOM   1695  H   MET A 116       1.285  -8.702  21.307  1.00  1.28           H  
ATOM   1696  HA  MET A 116      -0.473  -7.921  23.598  1.00  1.28           H  
ATOM   1697 1HB  MET A 116       1.371  -8.604  25.106  1.00  1.28           H  
ATOM   1698 2HB  MET A 116       0.758  -9.944  24.191  1.00  1.28           H  
ATOM   1699 1HG  MET A 116       2.548  -9.826  22.703  1.00  1.28           H  
ATOM   1700 2HG  MET A 116       3.206  -8.372  23.412  1.00  1.28           H  
ATOM   1701 1HE  MET A 116       5.048  -9.684  26.519  1.00  1.28           H  
ATOM   1702 2HE  MET A 116       5.003  -8.436  25.267  1.00  1.28           H  
ATOM   1703 3HE  MET A 116       3.634  -8.628  26.380  1.00  1.28           H  
ATOM   1704  N   PRO A 117       0.969  -5.671  22.523  1.00  1.38           N  
ATOM   1705  CA  PRO A 117       1.575  -4.347  22.592  1.00  1.38           C  
ATOM   1706  C   PRO A 117       1.180  -3.646  23.886  1.00  1.38           C  
ATOM   1707  O   PRO A 117       1.874  -2.755  24.371  1.00  1.38           O  
ATOM   1708  CB  PRO A 117       0.981  -3.645  21.370  1.00  1.38           C  
ATOM   1709  CG  PRO A 117      -0.313  -4.379  21.097  1.00  1.38           C  
ATOM   1710  CD  PRO A 117      -0.036  -5.807  21.480  1.00  1.38           C  
ATOM   1711  HA  PRO A 117       2.667  -4.439  22.505  1.00  1.38           H  
ATOM   1712 1HB  PRO A 117       0.825  -2.578  21.592  1.00  1.38           H  
ATOM   1713 2HB  PRO A 117       1.686  -3.700  20.527  1.00  1.38           H  
ATOM   1714 1HG  PRO A 117      -1.134  -3.933  21.674  1.00  1.38           H  
ATOM   1715 2HG  PRO A 117      -0.587  -4.281  20.034  1.00  1.38           H  
ATOM   1716 1HD  PRO A 117      -0.954  -6.279  21.854  1.00  1.38           H  
ATOM   1717 2HD  PRO A 117       0.388  -6.319  20.628  1.00  1.38           H  
ATOM   1718  N   GLU A 118       0.069  -4.113  24.458  1.00  1.46           N  
ATOM   1719  CA  GLU A 118      -0.510  -3.615  25.690  1.00  1.46           C  
ATOM   1720  C   GLU A 118       0.265  -4.094  26.908  1.00  1.46           C  
ATOM   1721  O   GLU A 118       0.157  -3.514  27.986  1.00  1.46           O  
ATOM   1722  CB  GLU A 118      -1.959  -4.099  25.799  1.00  1.46           C  
ATOM   1723  CG  GLU A 118      -2.901  -3.526  24.746  1.00  1.46           C  
ATOM   1724  CD  GLU A 118      -4.324  -4.047  24.862  1.00  1.46           C  
ATOM   1725  OE1 GLU A 118      -4.572  -4.888  25.698  1.00  1.46           O  
ATOM   1726  OE2 GLU A 118      -5.157  -3.601  24.107  1.00  1.46           O  
ATOM   1727  H   GLU A 118      -0.435  -4.846  23.989  1.00  1.46           H  
ATOM   1728  HA  GLU A 118      -0.488  -2.525  25.669  1.00  1.46           H  
ATOM   1729 1HB  GLU A 118      -1.981  -5.187  25.711  1.00  1.46           H  
ATOM   1730 2HB  GLU A 118      -2.355  -3.843  26.782  1.00  1.46           H  
ATOM   1731 1HG  GLU A 118      -2.914  -2.441  24.839  1.00  1.46           H  
ATOM   1732 2HG  GLU A 118      -2.508  -3.773  23.762  1.00  1.46           H  
ATOM   1733  N   GLN A 119       0.992  -5.202  26.746  1.00  1.47           N  
ATOM   1734  CA  GLN A 119       1.740  -5.799  27.835  1.00  1.47           C  
ATOM   1735  C   GLN A 119       3.225  -5.713  27.561  1.00  1.47           C  
ATOM   1736  O   GLN A 119       4.026  -5.906  28.468  1.00  1.47           O  
ATOM   1737  CB  GLN A 119       1.381  -7.266  28.020  1.00  1.47           C  
ATOM   1738  CG  GLN A 119      -0.041  -7.551  28.385  1.00  1.47           C  
ATOM   1739  CD  GLN A 119      -0.254  -9.041  28.514  1.00  1.47           C  
ATOM   1740  OE1 GLN A 119       0.288  -9.656  29.435  1.00  1.47           O  
ATOM   1741  NE2 GLN A 119      -1.015  -9.630  27.597  1.00  1.47           N  
ATOM   1742  H   GLN A 119       1.063  -5.634  25.831  1.00  1.47           H  
ATOM   1743  HA  GLN A 119       1.529  -5.254  28.756  1.00  1.47           H  
ATOM   1744 1HB  GLN A 119       1.592  -7.791  27.115  1.00  1.47           H  
ATOM   1745 2HB  GLN A 119       2.018  -7.693  28.794  1.00  1.47           H  
ATOM   1746 1HG  GLN A 119      -0.269  -7.077  29.341  1.00  1.47           H  
ATOM   1747 2HG  GLN A 119      -0.699  -7.168  27.603  1.00  1.47           H  
ATOM   1748 1HE2 GLN A 119      -1.170 -10.620  27.637  1.00  1.47           H  
ATOM   1749 2HE2 GLN A 119      -1.428  -9.092  26.861  1.00  1.47           H  
ATOM   1750  N   ALA A 120       3.596  -5.388  26.324  1.00  1.41           N  
ATOM   1751  CA  ALA A 120       4.990  -5.332  25.904  1.00  1.41           C  
ATOM   1752  C   ALA A 120       5.808  -4.363  26.753  1.00  1.41           C  
ATOM   1753  O   ALA A 120       6.996  -4.585  26.967  1.00  1.41           O  
ATOM   1754  CB  ALA A 120       5.064  -4.946  24.441  1.00  1.41           C  
ATOM   1755  H   ALA A 120       2.882  -5.255  25.616  1.00  1.41           H  
ATOM   1756  HA  ALA A 120       5.422  -6.321  26.032  1.00  1.41           H  
ATOM   1757 1HB  ALA A 120       6.096  -4.934  24.116  1.00  1.41           H  
ATOM   1758 2HB  ALA A 120       4.502  -5.674  23.851  1.00  1.41           H  
ATOM   1759 3HB  ALA A 120       4.630  -3.955  24.307  1.00  1.41           H  
ATOM   1760  N   SER A 121       5.198  -3.284  27.251  1.00  1.30           N  
ATOM   1761  CA  SER A 121       5.953  -2.350  28.092  1.00  1.30           C  
ATOM   1762  C   SER A 121       6.224  -2.916  29.500  1.00  1.30           C  
ATOM   1763  O   SER A 121       7.038  -2.372  30.243  1.00  1.30           O  
ATOM   1764  CB  SER A 121       5.238  -1.016  28.194  1.00  1.30           C  
ATOM   1765  OG  SER A 121       4.033  -1.133  28.892  1.00  1.30           O  
ATOM   1766  H   SER A 121       4.219  -3.124  27.053  1.00  1.30           H  
ATOM   1767  HA  SER A 121       6.918  -2.172  27.617  1.00  1.30           H  
ATOM   1768 1HB  SER A 121       5.887  -0.304  28.704  1.00  1.30           H  
ATOM   1769 2HB  SER A 121       5.047  -0.629  27.195  1.00  1.30           H  
ATOM   1770  HG  SER A 121       4.243  -1.591  29.719  1.00  1.30           H  
ATOM   1771  N   ASP A 122       5.513  -3.987  29.876  1.00  1.17           N  
ATOM   1772  CA  ASP A 122       5.703  -4.669  31.153  1.00  1.17           C  
ATOM   1773  C   ASP A 122       6.519  -5.950  30.949  1.00  1.17           C  
ATOM   1774  O   ASP A 122       7.301  -6.355  31.816  1.00  1.17           O  
ATOM   1775  CB  ASP A 122       4.356  -5.032  31.800  1.00  1.17           C  
ATOM   1776  CG  ASP A 122       3.485  -3.826  32.199  1.00  1.17           C  
ATOM   1777  OD1 ASP A 122       3.946  -2.966  32.943  1.00  1.17           O  
ATOM   1778  OD2 ASP A 122       2.361  -3.785  31.777  1.00  1.17           O  
ATOM   1779  H   ASP A 122       4.855  -4.400  29.227  1.00  1.17           H  
ATOM   1780  HA  ASP A 122       6.257  -4.013  31.824  1.00  1.17           H  
ATOM   1781 1HB  ASP A 122       3.784  -5.650  31.100  1.00  1.17           H  
ATOM   1782 2HB  ASP A 122       4.541  -5.634  32.679  1.00  1.17           H  
ATOM   1783  N   VAL A 123       6.318  -6.590  29.801  1.00  1.05           N  
ATOM   1784  CA  VAL A 123       6.967  -7.853  29.514  1.00  1.05           C  
ATOM   1785  C   VAL A 123       7.776  -7.884  28.223  1.00  1.05           C  
ATOM   1786  O   VAL A 123       7.249  -7.733  27.116  1.00  1.05           O  
ATOM   1787  CB  VAL A 123       5.911  -8.966  29.452  1.00  1.05           C  
ATOM   1788  CG1 VAL A 123       6.560 -10.264  29.109  1.00  1.05           C  
ATOM   1789  CG2 VAL A 123       5.220  -9.084  30.783  1.00  1.05           C  
ATOM   1790  H   VAL A 123       5.667  -6.210  29.128  1.00  1.05           H  
ATOM   1791  HA  VAL A 123       7.637  -8.073  30.336  1.00  1.05           H  
ATOM   1792  HB  VAL A 123       5.182  -8.727  28.685  1.00  1.05           H  
ATOM   1793 1HG1 VAL A 123       5.795 -11.034  29.066  1.00  1.05           H  
ATOM   1794 2HG1 VAL A 123       7.052 -10.188  28.141  1.00  1.05           H  
ATOM   1795 3HG1 VAL A 123       7.301 -10.512  29.874  1.00  1.05           H  
ATOM   1796 1HG2 VAL A 123       4.473  -9.873  30.733  1.00  1.05           H  
ATOM   1797 2HG2 VAL A 123       5.951  -9.323  31.550  1.00  1.05           H  
ATOM   1798 3HG2 VAL A 123       4.733  -8.148  31.025  1.00  1.05           H  
ATOM   1799  N   ALA A 124       9.062  -8.159  28.370  1.00  0.95           N  
ATOM   1800  CA  ALA A 124       9.916  -8.294  27.207  1.00  0.95           C  
ATOM   1801  C   ALA A 124       9.777  -9.714  26.768  1.00  0.95           C  
ATOM   1802  O   ALA A 124       9.630 -10.595  27.613  1.00  0.95           O  
ATOM   1803  CB  ALA A 124      11.352  -7.962  27.501  1.00  0.95           C  
ATOM   1804  H   ALA A 124       9.427  -8.313  29.309  1.00  0.95           H  
ATOM   1805  HA  ALA A 124       9.552  -7.640  26.414  1.00  0.95           H  
ATOM   1806 1HB  ALA A 124      11.955  -8.095  26.605  1.00  0.95           H  
ATOM   1807 2HB  ALA A 124      11.400  -6.932  27.818  1.00  0.95           H  
ATOM   1808 3HB  ALA A 124      11.711  -8.599  28.268  1.00  0.95           H  
ATOM   1809  N   MET A 125       9.853  -9.954  25.485  1.00  0.88           N  
ATOM   1810  CA  MET A 125       9.751 -11.311  25.014  1.00  0.88           C  
ATOM   1811  C   MET A 125      10.837 -11.573  24.022  1.00  0.88           C  
ATOM   1812  O   MET A 125      11.034 -10.805  23.074  1.00  0.88           O  
ATOM   1813  CB  MET A 125       8.389 -11.561  24.383  1.00  0.88           C  
ATOM   1814  CG  MET A 125       8.158 -12.960  23.939  1.00  0.88           C  
ATOM   1815  SD  MET A 125       6.532 -13.149  23.235  1.00  0.88           S  
ATOM   1816  CE  MET A 125       5.642 -13.115  24.778  1.00  0.88           C  
ATOM   1817  H   MET A 125       9.981  -9.191  24.839  1.00  0.88           H  
ATOM   1818  HA  MET A 125       9.889 -11.991  25.849  1.00  0.88           H  
ATOM   1819 1HB  MET A 125       7.600 -11.283  25.083  1.00  0.88           H  
ATOM   1820 2HB  MET A 125       8.283 -10.948  23.499  1.00  0.88           H  
ATOM   1821 1HG  MET A 125       8.902 -13.255  23.240  1.00  0.88           H  
ATOM   1822 2HG  MET A 125       8.242 -13.626  24.790  1.00  0.88           H  
ATOM   1823 1HE  MET A 125       4.574 -13.211  24.589  1.00  0.88           H  
ATOM   1824 2HE  MET A 125       5.968 -13.935  25.392  1.00  0.88           H  
ATOM   1825 3HE  MET A 125       5.847 -12.182  25.298  1.00  0.88           H  
ATOM   1826  N   PHE A 126      11.525 -12.669  24.247  1.00  0.86           N  
ATOM   1827  CA  PHE A 126      12.623 -13.108  23.421  1.00  0.86           C  
ATOM   1828  C   PHE A 126      12.321 -14.471  22.864  1.00  0.86           C  
ATOM   1829  O   PHE A 126      11.631 -15.240  23.519  1.00  0.86           O  
ATOM   1830  CB  PHE A 126      13.887 -13.254  24.252  1.00  0.86           C  
ATOM   1831  CG  PHE A 126      14.442 -12.026  24.855  1.00  0.86           C  
ATOM   1832  CD1 PHE A 126      13.962 -11.591  26.044  1.00  0.86           C  
ATOM   1833  CD2 PHE A 126      15.486 -11.344  24.270  1.00  0.86           C  
ATOM   1834  CE1 PHE A 126      14.502 -10.481  26.665  1.00  0.86           C  
ATOM   1835  CE2 PHE A 126      16.036 -10.249  24.880  1.00  0.86           C  
ATOM   1836  CZ  PHE A 126      15.540  -9.824  26.085  1.00  0.86           C  
ATOM   1837  H   PHE A 126      11.273 -13.229  25.062  1.00  0.86           H  
ATOM   1838  HA  PHE A 126      12.755 -12.405  22.614  1.00  0.86           H  
ATOM   1839 1HB  PHE A 126      13.713 -13.977  25.051  1.00  0.86           H  
ATOM   1840 2HB  PHE A 126      14.626 -13.663  23.607  1.00  0.86           H  
ATOM   1841  HD1 PHE A 126      13.143 -12.146  26.488  1.00  0.86           H  
ATOM   1842  HD2 PHE A 126      15.879 -11.685  23.321  1.00  0.86           H  
ATOM   1843  HE1 PHE A 126      14.114 -10.134  27.619  1.00  0.86           H  
ATOM   1844  HE2 PHE A 126      16.867  -9.720  24.413  1.00  0.86           H  
ATOM   1845  HZ  PHE A 126      15.969  -8.976  26.567  1.00  0.86           H  
ATOM   1846  N   GLY A 127      12.830 -14.789  21.685  1.00  0.87           N  
ATOM   1847  CA  GLY A 127      12.672 -16.139  21.174  1.00  0.87           C  
ATOM   1848  C   GLY A 127      14.018 -16.839  21.134  1.00  0.87           C  
ATOM   1849  O   GLY A 127      15.055 -16.180  21.085  1.00  0.87           O  
ATOM   1850  H   GLY A 127      13.348 -14.090  21.165  1.00  0.87           H  
ATOM   1851 1HA  GLY A 127      12.005 -16.690  21.818  1.00  0.87           H  
ATOM   1852 2HA  GLY A 127      12.213 -16.116  20.191  1.00  0.87           H  
ATOM   1853  N   VAL A 128      13.996 -18.168  21.089  1.00  0.94           N  
ATOM   1854  CA  VAL A 128      15.203 -18.979  21.010  1.00  0.94           C  
ATOM   1855  C   VAL A 128      15.269 -19.809  19.736  1.00  0.94           C  
ATOM   1856  O   VAL A 128      14.330 -20.542  19.379  1.00  0.94           O  
ATOM   1857  CB  VAL A 128      15.330 -19.910  22.232  1.00  0.94           C  
ATOM   1858  CG1 VAL A 128      16.554 -20.795  22.103  1.00  0.94           C  
ATOM   1859  CG2 VAL A 128      15.388 -19.084  23.500  1.00  0.94           C  
ATOM   1860  H   VAL A 128      13.100 -18.628  21.160  1.00  0.94           H  
ATOM   1861  HA  VAL A 128      16.048 -18.306  21.026  1.00  0.94           H  
ATOM   1862  HB  VAL A 128      14.494 -20.550  22.267  1.00  0.94           H  
ATOM   1863 1HG1 VAL A 128      16.603 -21.450  22.964  1.00  0.94           H  
ATOM   1864 2HG1 VAL A 128      16.486 -21.398  21.200  1.00  0.94           H  
ATOM   1865 3HG1 VAL A 128      17.453 -20.172  22.055  1.00  0.94           H  
ATOM   1866 1HG2 VAL A 128      15.462 -19.745  24.359  1.00  0.94           H  
ATOM   1867 2HG2 VAL A 128      16.254 -18.438  23.460  1.00  0.94           H  
ATOM   1868 3HG2 VAL A 128      14.484 -18.482  23.582  1.00  0.94           H  
ATOM   1869  N   LYS A 129      16.415 -19.691  19.066  1.00  1.05           N  
ATOM   1870  CA  LYS A 129      16.714 -20.406  17.837  1.00  1.05           C  
ATOM   1871  C   LYS A 129      17.441 -21.713  18.125  1.00  1.05           C  
ATOM   1872  O   LYS A 129      18.434 -21.743  18.851  1.00  1.05           O  
ATOM   1873  CB  LYS A 129      17.550 -19.530  16.892  1.00  1.05           C  
ATOM   1874  CG  LYS A 129      17.885 -20.201  15.549  1.00  1.05           C  
ATOM   1875  CD  LYS A 129      18.440 -19.213  14.491  1.00  1.05           C  
ATOM   1876  CE  LYS A 129      19.809 -18.619  14.872  1.00  1.05           C  
ATOM   1877  NZ  LYS A 129      20.415 -17.836  13.731  1.00  1.05           N  
ATOM   1878  H   LYS A 129      17.126 -19.069  19.456  1.00  1.05           H  
ATOM   1879  HA  LYS A 129      15.774 -20.651  17.341  1.00  1.05           H  
ATOM   1880 1HB  LYS A 129      17.032 -18.597  16.693  1.00  1.05           H  
ATOM   1881 2HB  LYS A 129      18.491 -19.277  17.383  1.00  1.05           H  
ATOM   1882 1HG  LYS A 129      18.628 -20.988  15.719  1.00  1.05           H  
ATOM   1883 2HG  LYS A 129      16.985 -20.673  15.153  1.00  1.05           H  
ATOM   1884 1HD  LYS A 129      18.544 -19.728  13.533  1.00  1.05           H  
ATOM   1885 2HD  LYS A 129      17.736 -18.391  14.358  1.00  1.05           H  
ATOM   1886 1HE  LYS A 129      19.664 -17.943  15.716  1.00  1.05           H  
ATOM   1887 2HE  LYS A 129      20.495 -19.411  15.167  1.00  1.05           H  
ATOM   1888 1HZ  LYS A 129      21.299 -17.410  14.013  1.00  1.05           H  
ATOM   1889 2HZ  LYS A 129      20.575 -18.410  12.894  1.00  1.05           H  
ATOM   1890 3HZ  LYS A 129      19.787 -17.096  13.422  1.00  1.05           H  
ATOM   1891  N   LEU A 130      16.932 -22.792  17.552  1.00  1.20           N  
ATOM   1892  CA  LEU A 130      17.523 -24.107  17.710  1.00  1.20           C  
ATOM   1893  C   LEU A 130      18.622 -24.290  16.658  1.00  1.20           C  
ATOM   1894  O   LEU A 130      18.437 -23.863  15.518  1.00  1.20           O  
ATOM   1895  CB  LEU A 130      16.419 -25.157  17.543  1.00  1.20           C  
ATOM   1896  CG  LEU A 130      15.609 -25.484  18.804  1.00  1.20           C  
ATOM   1897  CD1 LEU A 130      15.028 -24.195  19.421  1.00  1.20           C  
ATOM   1898  CD2 LEU A 130      14.466 -26.444  18.430  1.00  1.20           C  
ATOM   1899  H   LEU A 130      16.105 -22.696  16.979  1.00  1.20           H  
ATOM   1900  HA  LEU A 130      17.921 -24.163  18.717  1.00  1.20           H  
ATOM   1901 1HB  LEU A 130      15.713 -24.805  16.789  1.00  1.20           H  
ATOM   1902 2HB  LEU A 130      16.869 -26.090  17.175  1.00  1.20           H  
ATOM   1903  HG  LEU A 130      16.251 -25.952  19.514  1.00  1.20           H  
ATOM   1904 1HD1 LEU A 130      14.448 -24.440  20.310  1.00  1.20           H  
ATOM   1905 2HD1 LEU A 130      15.832 -23.518  19.695  1.00  1.20           H  
ATOM   1906 3HD1 LEU A 130      14.387 -23.717  18.703  1.00  1.20           H  
ATOM   1907 1HD2 LEU A 130      13.883 -26.694  19.321  1.00  1.20           H  
ATOM   1908 2HD2 LEU A 130      13.808 -25.964  17.693  1.00  1.20           H  
ATOM   1909 3HD2 LEU A 130      14.878 -27.357  17.998  1.00  1.20           H  
ATOM   1910  N   PRO A 131      19.775 -24.886  17.004  1.00  1.40           N  
ATOM   1911  CA  PRO A 131      20.879 -25.147  16.099  1.00  1.40           C  
ATOM   1912  C   PRO A 131      20.538 -26.262  15.128  1.00  1.40           C  
ATOM   1913  O   PRO A 131      19.804 -27.183  15.479  1.00  1.40           O  
ATOM   1914  CB  PRO A 131      22.000 -25.567  17.057  1.00  1.40           C  
ATOM   1915  CG  PRO A 131      21.275 -26.162  18.257  1.00  1.40           C  
ATOM   1916  CD  PRO A 131      19.990 -25.354  18.380  1.00  1.40           C  
ATOM   1917  HA  PRO A 131      21.136 -24.224  15.561  1.00  1.40           H  
ATOM   1918 1HB  PRO A 131      22.663 -26.287  16.554  1.00  1.40           H  
ATOM   1919 2HB  PRO A 131      22.614 -24.694  17.318  1.00  1.40           H  
ATOM   1920 1HG  PRO A 131      21.087 -27.239  18.089  1.00  1.40           H  
ATOM   1921 2HG  PRO A 131      21.907 -26.092  19.157  1.00  1.40           H  
ATOM   1922 1HD  PRO A 131      19.174 -26.017  18.709  1.00  1.40           H  
ATOM   1923 2HD  PRO A 131      20.142 -24.498  19.046  1.00  1.40           H  
ATOM   1924  N   ARG A 132      21.135 -26.224  13.942  1.00  1.66           N  
ATOM   1925  CA  ARG A 132      20.983 -27.325  12.997  1.00  1.66           C  
ATOM   1926  C   ARG A 132      22.126 -28.305  13.149  1.00  1.66           C  
ATOM   1927  O   ARG A 132      23.283 -27.941  12.924  1.00  1.66           O  
ATOM   1928  CB  ARG A 132      20.983 -26.824  11.562  1.00  1.66           C  
ATOM   1929  CG  ARG A 132      20.797 -27.917  10.519  1.00  1.66           C  
ATOM   1930  CD  ARG A 132      20.794 -27.391   9.115  1.00  1.66           C  
ATOM   1931  NE  ARG A 132      19.706 -26.471   8.898  1.00  1.66           N  
ATOM   1932  CZ  ARG A 132      19.806 -25.134   8.740  1.00  1.66           C  
ATOM   1933  NH1 ARG A 132      20.989 -24.538   8.714  1.00  1.66           N  
ATOM   1934  NH2 ARG A 132      18.698 -24.424   8.607  1.00  1.66           N  
ATOM   1935  H   ARG A 132      21.712 -25.434  13.695  1.00  1.66           H  
ATOM   1936  HA  ARG A 132      20.043 -27.841  13.198  1.00  1.66           H  
ATOM   1937 1HB  ARG A 132      20.177 -26.103  11.426  1.00  1.66           H  
ATOM   1938 2HB  ARG A 132      21.923 -26.317  11.348  1.00  1.66           H  
ATOM   1939 1HG  ARG A 132      21.595 -28.655  10.613  1.00  1.66           H  
ATOM   1940 2HG  ARG A 132      19.832 -28.404  10.687  1.00  1.66           H  
ATOM   1941 1HD  ARG A 132      21.728 -26.872   8.914  1.00  1.66           H  
ATOM   1942 2HD  ARG A 132      20.677 -28.221   8.421  1.00  1.66           H  
ATOM   1943  HE  ARG A 132      18.760 -26.871   8.925  1.00  1.66           H  
ATOM   1944 1HH1 ARG A 132      21.831 -25.086   8.815  1.00  1.66           H  
ATOM   1945 2HH1 ARG A 132      21.047 -23.537   8.594  1.00  1.66           H  
ATOM   1946 1HH2 ARG A 132      17.777 -24.911   8.655  1.00  1.66           H  
ATOM   1947 2HH2 ARG A 132      18.740 -23.429   8.489  1.00  1.66           H  
ATOM   1948  N   THR A 133      21.814 -29.539  13.528  1.00  1.96           N  
ATOM   1949  CA  THR A 133      22.863 -30.527  13.725  1.00  1.96           C  
ATOM   1950  C   THR A 133      22.453 -31.841  13.061  1.00  1.96           C  
ATOM   1951  O   THR A 133      21.286 -32.028  12.727  1.00  1.96           O  
ATOM   1952  CB  THR A 133      23.167 -30.715  15.230  1.00  1.96           C  
ATOM   1953  OG1 THR A 133      22.087 -31.347  15.891  1.00  1.96           O  
ATOM   1954  CG2 THR A 133      23.369 -29.330  15.910  1.00  1.96           C  
ATOM   1955  H   THR A 133      20.846 -29.781  13.699  1.00  1.96           H  
ATOM   1956  HA  THR A 133      23.775 -30.181  13.239  1.00  1.96           H  
ATOM   1957  HB  THR A 133      24.068 -31.319  15.346  1.00  1.96           H  
ATOM   1958  HG1 THR A 133      22.431 -31.641  16.771  1.00  1.96           H  
ATOM   1959 1HG2 THR A 133      23.583 -29.465  16.962  1.00  1.96           H  
ATOM   1960 2HG2 THR A 133      24.200 -28.809  15.439  1.00  1.96           H  
ATOM   1961 3HG2 THR A 133      22.466 -28.737  15.820  1.00  1.96           H  
ATOM   1962  N   GLU A 134      23.400 -32.758  12.878  1.00  2.30           N  
ATOM   1963  CA  GLU A 134      23.079 -34.038  12.246  1.00  2.30           C  
ATOM   1964  C   GLU A 134      22.307 -34.964  13.172  1.00  2.30           C  
ATOM   1965  O   GLU A 134      22.554 -35.014  14.372  1.00  2.30           O  
ATOM   1966  CB  GLU A 134      24.352 -34.737  11.764  1.00  2.30           C  
ATOM   1967  CG  GLU A 134      25.072 -34.003  10.628  1.00  2.30           C  
ATOM   1968  CD  GLU A 134      26.298 -34.731  10.114  1.00  2.30           C  
ATOM   1969  OE1 GLU A 134      26.565 -35.814  10.578  1.00  2.30           O  
ATOM   1970  OE2 GLU A 134      26.962 -34.199   9.253  1.00  2.30           O  
ATOM   1971  H   GLU A 134      24.344 -32.566  13.180  1.00  2.30           H  
ATOM   1972  HA  GLU A 134      22.449 -33.838  11.378  1.00  2.30           H  
ATOM   1973 1HB  GLU A 134      25.049 -34.840  12.595  1.00  2.30           H  
ATOM   1974 2HB  GLU A 134      24.105 -35.742  11.417  1.00  2.30           H  
ATOM   1975 1HG  GLU A 134      24.373 -33.865   9.802  1.00  2.30           H  
ATOM   1976 2HG  GLU A 134      25.366 -33.017  10.983  1.00  2.30           H  
ATOM   1977  N   VAL A 135      21.413 -35.742  12.588  1.00  2.62           N  
ATOM   1978  CA  VAL A 135      20.598 -36.715  13.305  1.00  2.62           C  
ATOM   1979  C   VAL A 135      21.396 -37.923  13.831  1.00  2.62           C  
ATOM   1980  O   VAL A 135      21.112 -38.459  14.897  1.00  2.62           O  
ATOM   1981  CB  VAL A 135      19.455 -37.157  12.359  1.00  2.62           C  
ATOM   1982  CG1 VAL A 135      19.964 -38.089  11.288  1.00  2.62           C  
ATOM   1983  CG2 VAL A 135      18.326 -37.786  13.122  1.00  2.62           C  
ATOM   1984  H   VAL A 135      21.271 -35.638  11.592  1.00  2.62           H  
ATOM   1985  HA  VAL A 135      20.152 -36.201  14.163  1.00  2.62           H  
ATOM   1986  HB  VAL A 135      19.101 -36.306  11.865  1.00  2.62           H  
ATOM   1987 1HG1 VAL A 135      19.153 -38.328  10.627  1.00  2.62           H  
ATOM   1988 2HG1 VAL A 135      20.760 -37.609  10.721  1.00  2.62           H  
ATOM   1989 3HG1 VAL A 135      20.333 -39.011  11.728  1.00  2.62           H  
ATOM   1990 1HG2 VAL A 135      17.523 -38.059  12.431  1.00  2.62           H  
ATOM   1991 2HG2 VAL A 135      18.678 -38.684  13.635  1.00  2.62           H  
ATOM   1992 3HG2 VAL A 135      17.951 -37.073  13.839  1.00  2.62           H  
ATOM   1993  N   ASP A 136      22.433 -38.333  13.103  1.00  2.81           N  
ATOM   1994  CA  ASP A 136      23.148 -39.570  13.423  1.00  2.81           C  
ATOM   1995  C   ASP A 136      24.225 -39.514  14.512  1.00  2.81           C  
ATOM   1996  O   ASP A 136      25.362 -39.925  14.275  1.00  2.81           O  
ATOM   1997  CB  ASP A 136      23.809 -40.087  12.145  1.00  2.81           C  
ATOM   1998  CG  ASP A 136      22.806 -40.548  11.108  1.00  2.81           C  
ATOM   1999  OD1 ASP A 136      21.849 -41.177  11.473  1.00  2.81           O  
ATOM   2000  OD2 ASP A 136      22.986 -40.232   9.961  1.00  2.81           O  
ATOM   2001  H   ASP A 136      22.684 -37.810  12.278  1.00  2.81           H  
ATOM   2002  HA  ASP A 136      22.401 -40.298  13.741  1.00  2.81           H  
ATOM   2003 1HB  ASP A 136      24.428 -39.299  11.712  1.00  2.81           H  
ATOM   2004 2HB  ASP A 136      24.466 -40.922  12.391  1.00  2.81           H  
ATOM   2005  N   SER A 137      23.869 -39.036  15.697  1.00  2.81           N  
ATOM   2006  CA  SER A 137      24.782 -39.073  16.849  1.00  2.81           C  
ATOM   2007  C   SER A 137      24.039 -38.751  18.136  1.00  2.81           C  
ATOM   2008  O   SER A 137      23.972 -37.587  18.531  1.00  2.81           O  
ATOM   2009  CB  SER A 137      25.910 -38.076  16.678  1.00  2.81           C  
ATOM   2010  OG  SER A 137      26.789 -38.140  17.772  1.00  2.81           O  
ATOM   2011  H   SER A 137      22.903 -38.715  15.795  1.00  2.81           H  
ATOM   2012  HA  SER A 137      25.198 -40.078  16.928  1.00  2.81           H  
ATOM   2013 1HB  SER A 137      26.457 -38.266  15.759  1.00  2.81           H  
ATOM   2014 2HB  SER A 137      25.489 -37.074  16.607  1.00  2.81           H  
ATOM   2015  HG  SER A 137      27.318 -38.934  17.632  1.00  2.81           H  
ATOM   2016  N   ASP A 138      23.588 -39.758  18.865  1.00  2.59           N  
ATOM   2017  CA  ASP A 138      22.731 -39.443  20.001  1.00  2.59           C  
ATOM   2018  C   ASP A 138      23.462 -38.907  21.226  1.00  2.59           C  
ATOM   2019  O   ASP A 138      22.955 -38.036  21.934  1.00  2.59           O  
ATOM   2020  CB  ASP A 138      21.884 -40.648  20.342  1.00  2.59           C  
ATOM   2021  CG  ASP A 138      20.951 -40.939  19.178  1.00  2.59           C  
ATOM   2022  OD1 ASP A 138      20.879 -40.097  18.296  1.00  2.59           O  
ATOM   2023  OD2 ASP A 138      20.351 -41.978  19.154  1.00  2.59           O  
ATOM   2024  H   ASP A 138      23.734 -40.714  18.568  1.00  2.59           H  
ATOM   2025  HA  ASP A 138      22.045 -38.671  19.667  1.00  2.59           H  
ATOM   2026 1HB  ASP A 138      22.517 -41.514  20.536  1.00  2.59           H  
ATOM   2027 2HB  ASP A 138      21.294 -40.448  21.239  1.00  2.59           H  
ATOM   2028  N   GLY A 139      24.657 -39.418  21.488  1.00  2.24           N  
ATOM   2029  CA  GLY A 139      25.402 -38.949  22.650  1.00  2.24           C  
ATOM   2030  C   GLY A 139      25.657 -37.450  22.522  1.00  2.24           C  
ATOM   2031  O   GLY A 139      25.301 -36.656  23.403  1.00  2.24           O  
ATOM   2032  H   GLY A 139      25.043 -40.125  20.882  1.00  2.24           H  
ATOM   2033 1HA  GLY A 139      24.836 -39.156  23.558  1.00  2.24           H  
ATOM   2034 2HA  GLY A 139      26.349 -39.484  22.721  1.00  2.24           H  
ATOM   2035  N   ALA A 140      26.286 -37.065  21.408  1.00  1.85           N  
ATOM   2036  CA  ALA A 140      26.588 -35.667  21.167  1.00  1.85           C  
ATOM   2037  C   ALA A 140      25.328 -34.837  21.110  1.00  1.85           C  
ATOM   2038  O   ALA A 140      25.309 -33.735  21.635  1.00  1.85           O  
ATOM   2039  CB  ALA A 140      27.342 -35.498  19.872  1.00  1.85           C  
ATOM   2040  H   ALA A 140      26.546 -37.756  20.720  1.00  1.85           H  
ATOM   2041  HA  ALA A 140      27.200 -35.307  21.992  1.00  1.85           H  
ATOM   2042 1HB  ALA A 140      27.571 -34.443  19.722  1.00  1.85           H  
ATOM   2043 2HB  ALA A 140      28.264 -36.073  19.905  1.00  1.85           H  
ATOM   2044 3HB  ALA A 140      26.720 -35.853  19.049  1.00  1.85           H  
ATOM   2045  N   MET A 141      24.266 -35.364  20.512  1.00  1.52           N  
ATOM   2046  CA  MET A 141      23.028 -34.622  20.391  1.00  1.52           C  
ATOM   2047  C   MET A 141      22.471 -34.220  21.753  1.00  1.52           C  
ATOM   2048  O   MET A 141      22.005 -33.092  21.946  1.00  1.52           O  
ATOM   2049  CB  MET A 141      22.049 -35.444  19.624  1.00  1.52           C  
ATOM   2050  CG  MET A 141      20.831 -34.814  19.370  1.00  1.52           C  
ATOM   2051  SD  MET A 141      19.793 -35.899  18.553  1.00  1.52           S  
ATOM   2052  CE  MET A 141      19.416 -36.939  19.897  1.00  1.52           C  
ATOM   2053  H   MET A 141      24.306 -36.286  20.078  1.00  1.52           H  
ATOM   2054  HA  MET A 141      23.229 -33.712  19.828  1.00  1.52           H  
ATOM   2055 1HB  MET A 141      22.473 -35.705  18.660  1.00  1.52           H  
ATOM   2056 2HB  MET A 141      21.853 -36.363  20.163  1.00  1.52           H  
ATOM   2057 1HG  MET A 141      20.363 -34.483  20.296  1.00  1.52           H  
ATOM   2058 2HG  MET A 141      21.032 -33.963  18.729  1.00  1.52           H  
ATOM   2059 1HE  MET A 141      18.752 -37.719  19.557  1.00  1.52           H  
ATOM   2060 2HE  MET A 141      20.320 -37.380  20.292  1.00  1.52           H  
ATOM   2061 3HE  MET A 141      18.941 -36.349  20.676  1.00  1.52           H  
ATOM   2062  N   LEU A 142      22.505 -35.136  22.720  1.00  1.27           N  
ATOM   2063  CA  LEU A 142      22.022 -34.773  24.046  1.00  1.27           C  
ATOM   2064  C   LEU A 142      22.875 -33.639  24.605  1.00  1.27           C  
ATOM   2065  O   LEU A 142      22.351 -32.707  25.231  1.00  1.27           O  
ATOM   2066  CB  LEU A 142      22.079 -35.975  24.986  1.00  1.27           C  
ATOM   2067  CG  LEU A 142      21.076 -37.092  24.730  1.00  1.27           C  
ATOM   2068  CD1 LEU A 142      21.406 -38.272  25.608  1.00  1.27           C  
ATOM   2069  CD2 LEU A 142      19.719 -36.573  25.047  1.00  1.27           C  
ATOM   2070  H   LEU A 142      22.861 -36.078  22.531  1.00  1.27           H  
ATOM   2071  HA  LEU A 142      20.992 -34.431  23.961  1.00  1.27           H  
ATOM   2072 1HB  LEU A 142      23.078 -36.412  24.914  1.00  1.27           H  
ATOM   2073 2HB  LEU A 142      21.931 -35.623  26.004  1.00  1.27           H  
ATOM   2074  HG  LEU A 142      21.120 -37.418  23.687  1.00  1.27           H  
ATOM   2075 1HD1 LEU A 142      20.681 -39.068  25.435  1.00  1.27           H  
ATOM   2076 2HD1 LEU A 142      22.408 -38.630  25.364  1.00  1.27           H  
ATOM   2077 3HD1 LEU A 142      21.371 -37.968  26.650  1.00  1.27           H  
ATOM   2078 1HD2 LEU A 142      18.990 -37.336  24.911  1.00  1.27           H  
ATOM   2079 2HD2 LEU A 142      19.694 -36.248  26.086  1.00  1.27           H  
ATOM   2080 3HD2 LEU A 142      19.499 -35.738  24.388  1.00  1.27           H  
ATOM   2081  N   GLU A 143      24.184 -33.698  24.341  1.00  1.11           N  
ATOM   2082  CA  GLU A 143      25.092 -32.652  24.787  1.00  1.11           C  
ATOM   2083  C   GLU A 143      24.795 -31.343  24.057  1.00  1.11           C  
ATOM   2084  O   GLU A 143      24.853 -30.277  24.665  1.00  1.11           O  
ATOM   2085  CB  GLU A 143      26.553 -33.081  24.606  1.00  1.11           C  
ATOM   2086  CG  GLU A 143      27.589 -32.056  25.044  1.00  1.11           C  
ATOM   2087  CD  GLU A 143      27.616 -31.694  26.531  1.00  1.11           C  
ATOM   2088  OE1 GLU A 143      27.080 -32.416  27.360  1.00  1.11           O  
ATOM   2089  OE2 GLU A 143      28.208 -30.670  26.824  1.00  1.11           O  
ATOM   2090  H   GLU A 143      24.555 -34.503  23.827  1.00  1.11           H  
ATOM   2091  HA  GLU A 143      24.924 -32.482  25.845  1.00  1.11           H  
ATOM   2092 1HB  GLU A 143      26.732 -34.005  25.154  1.00  1.11           H  
ATOM   2093 2HB  GLU A 143      26.744 -33.288  23.564  1.00  1.11           H  
ATOM   2094 1HG  GLU A 143      28.576 -32.413  24.752  1.00  1.11           H  
ATOM   2095 2HG  GLU A 143      27.383 -31.161  24.473  1.00  1.11           H  
ATOM   2096  N   GLU A 144      24.465 -31.406  22.766  1.00  1.03           N  
ATOM   2097  CA  GLU A 144      24.159 -30.200  22.001  1.00  1.03           C  
ATOM   2098  C   GLU A 144      22.945 -29.487  22.589  1.00  1.03           C  
ATOM   2099  O   GLU A 144      22.938 -28.259  22.712  1.00  1.03           O  
ATOM   2100  CB  GLU A 144      23.898 -30.539  20.530  1.00  1.03           C  
ATOM   2101  CG  GLU A 144      25.140 -30.976  19.724  1.00  1.03           C  
ATOM   2102  CD  GLU A 144      24.772 -31.513  18.375  1.00  1.03           C  
ATOM   2103  OE1 GLU A 144      23.597 -31.772  18.175  1.00  1.03           O  
ATOM   2104  OE2 GLU A 144      25.636 -31.654  17.537  1.00  1.03           O  
ATOM   2105  H   GLU A 144      24.454 -32.312  22.308  1.00  1.03           H  
ATOM   2106  HA  GLU A 144      25.016 -29.530  22.058  1.00  1.03           H  
ATOM   2107 1HB  GLU A 144      23.162 -31.334  20.469  1.00  1.03           H  
ATOM   2108 2HB  GLU A 144      23.470 -29.670  20.031  1.00  1.03           H  
ATOM   2109 1HG  GLU A 144      25.792 -30.114  19.591  1.00  1.03           H  
ATOM   2110 2HG  GLU A 144      25.689 -31.724  20.278  1.00  1.03           H  
ATOM   2111  N   VAL A 145      21.938 -30.255  23.019  1.00  0.98           N  
ATOM   2112  CA  VAL A 145      20.769 -29.641  23.640  1.00  0.98           C  
ATOM   2113  C   VAL A 145      21.185 -28.960  24.936  1.00  0.98           C  
ATOM   2114  O   VAL A 145      20.775 -27.824  25.216  1.00  0.98           O  
ATOM   2115  CB  VAL A 145      19.655 -30.658  23.929  1.00  0.98           C  
ATOM   2116  CG1 VAL A 145      18.569 -29.966  24.749  1.00  0.98           C  
ATOM   2117  CG2 VAL A 145      19.076 -31.190  22.621  1.00  0.98           C  
ATOM   2118  H   VAL A 145      21.985 -31.267  22.874  1.00  0.98           H  
ATOM   2119  HA  VAL A 145      20.372 -28.887  22.961  1.00  0.98           H  
ATOM   2120  HB  VAL A 145      20.059 -31.486  24.512  1.00  0.98           H  
ATOM   2121 1HG1 VAL A 145      17.770 -30.651  24.962  1.00  0.98           H  
ATOM   2122 2HG1 VAL A 145      18.991 -29.599  25.687  1.00  0.98           H  
ATOM   2123 3HG1 VAL A 145      18.189 -29.145  24.185  1.00  0.98           H  
ATOM   2124 1HG2 VAL A 145      18.285 -31.907  22.834  1.00  0.98           H  
ATOM   2125 2HG2 VAL A 145      18.669 -30.363  22.047  1.00  0.98           H  
ATOM   2126 3HG2 VAL A 145      19.864 -31.680  22.047  1.00  0.98           H  
ATOM   2127  N   ARG A 146      22.016 -29.640  25.731  1.00  0.95           N  
ATOM   2128  CA  ARG A 146      22.494 -29.043  26.968  1.00  0.95           C  
ATOM   2129  C   ARG A 146      23.321 -27.775  26.706  1.00  0.95           C  
ATOM   2130  O   ARG A 146      23.147 -26.769  27.395  1.00  0.95           O  
ATOM   2131  CB  ARG A 146      23.331 -30.049  27.751  1.00  0.95           C  
ATOM   2132  CG  ARG A 146      22.544 -31.178  28.405  1.00  0.95           C  
ATOM   2133  CD  ARG A 146      23.386 -31.948  29.370  1.00  0.95           C  
ATOM   2134  NE  ARG A 146      24.393 -32.775  28.696  1.00  0.95           N  
ATOM   2135  CZ  ARG A 146      24.210 -34.062  28.334  1.00  0.95           C  
ATOM   2136  NH1 ARG A 146      23.090 -34.688  28.610  1.00  0.95           N  
ATOM   2137  NH2 ARG A 146      25.184 -34.681  27.707  1.00  0.95           N  
ATOM   2138  H   ARG A 146      22.307 -30.588  25.476  1.00  0.95           H  
ATOM   2139  HA  ARG A 146      21.628 -28.775  27.572  1.00  0.95           H  
ATOM   2140 1HB  ARG A 146      24.068 -30.500  27.093  1.00  0.95           H  
ATOM   2141 2HB  ARG A 146      23.877 -29.527  28.535  1.00  0.95           H  
ATOM   2142 1HG  ARG A 146      21.676 -30.777  28.926  1.00  0.95           H  
ATOM   2143 2HG  ARG A 146      22.219 -31.860  27.629  1.00  0.95           H  
ATOM   2144 1HD  ARG A 146      23.903 -31.256  30.032  1.00  0.95           H  
ATOM   2145 2HD  ARG A 146      22.746 -32.605  29.958  1.00  0.95           H  
ATOM   2146  HE  ARG A 146      25.302 -32.357  28.436  1.00  0.95           H  
ATOM   2147 1HH1 ARG A 146      22.350 -34.204  29.102  1.00  0.95           H  
ATOM   2148 2HH1 ARG A 146      22.982 -35.660  28.359  1.00  0.95           H  
ATOM   2149 1HH2 ARG A 146      26.042 -34.146  27.498  1.00  0.95           H  
ATOM   2150 2HH2 ARG A 146      25.085 -35.641  27.422  1.00  0.95           H  
ATOM   2151  N   ARG A 147      24.176 -27.791  25.675  1.00  0.92           N  
ATOM   2152  CA  ARG A 147      25.005 -26.630  25.351  1.00  0.92           C  
ATOM   2153  C   ARG A 147      24.162 -25.453  24.873  1.00  0.92           C  
ATOM   2154  O   ARG A 147      24.425 -24.305  25.246  1.00  0.92           O  
ATOM   2155  CB  ARG A 147      26.063 -26.987  24.317  1.00  0.92           C  
ATOM   2156  CG  ARG A 147      27.183 -27.890  24.856  1.00  0.92           C  
ATOM   2157  CD  ARG A 147      28.186 -28.242  23.818  1.00  0.92           C  
ATOM   2158  NE  ARG A 147      29.215 -29.139  24.345  1.00  0.92           N  
ATOM   2159  CZ  ARG A 147      30.316 -29.533  23.667  1.00  0.92           C  
ATOM   2160  NH1 ARG A 147      30.541 -29.082  22.448  1.00  0.92           N  
ATOM   2161  NH2 ARG A 147      31.176 -30.374  24.221  1.00  0.92           N  
ATOM   2162  H   ARG A 147      24.286 -28.644  25.135  1.00  0.92           H  
ATOM   2163  HA  ARG A 147      25.525 -26.328  26.258  1.00  0.92           H  
ATOM   2164 1HB  ARG A 147      25.587 -27.514  23.492  1.00  0.92           H  
ATOM   2165 2HB  ARG A 147      26.513 -26.081  23.917  1.00  0.92           H  
ATOM   2166 1HG  ARG A 147      27.702 -27.373  25.662  1.00  0.92           H  
ATOM   2167 2HG  ARG A 147      26.758 -28.811  25.249  1.00  0.92           H  
ATOM   2168 1HD  ARG A 147      27.683 -28.751  22.994  1.00  0.92           H  
ATOM   2169 2HD  ARG A 147      28.671 -27.341  23.453  1.00  0.92           H  
ATOM   2170  HE  ARG A 147      29.052 -29.541  25.285  1.00  0.92           H  
ATOM   2171 1HH1 ARG A 147      29.890 -28.440  22.019  1.00  0.92           H  
ATOM   2172 2HH1 ARG A 147      31.365 -29.377  21.944  1.00  0.92           H  
ATOM   2173 1HH2 ARG A 147      31.020 -30.725  25.161  1.00  0.92           H  
ATOM   2174 2HH2 ARG A 147      31.994 -30.665  23.710  1.00  0.92           H  
ATOM   2175  N   LEU A 148      23.101 -25.739  24.117  1.00  0.90           N  
ATOM   2176  CA  LEU A 148      22.182 -24.705  23.666  1.00  0.90           C  
ATOM   2177  C   LEU A 148      21.526 -24.102  24.880  1.00  0.90           C  
ATOM   2178  O   LEU A 148      21.493 -22.882  25.047  1.00  0.90           O  
ATOM   2179  CB  LEU A 148      21.091 -25.286  22.751  1.00  0.90           C  
ATOM   2180  CG  LEU A 148      20.038 -24.285  22.151  1.00  0.90           C  
ATOM   2181  CD1 LEU A 148      19.031 -23.895  23.237  1.00  0.90           C  
ATOM   2182  CD2 LEU A 148      20.726 -23.046  21.598  1.00  0.90           C  
ATOM   2183  H   LEU A 148      22.944 -26.701  23.818  1.00  0.90           H  
ATOM   2184  HA  LEU A 148      22.738 -23.934  23.136  1.00  0.90           H  
ATOM   2185 1HB  LEU A 148      21.580 -25.788  21.916  1.00  0.90           H  
ATOM   2186 2HB  LEU A 148      20.541 -26.041  23.313  1.00  0.90           H  
ATOM   2187  HG  LEU A 148      19.490 -24.788  21.359  1.00  0.90           H  
ATOM   2188 1HD1 LEU A 148      18.286 -23.228  22.813  1.00  0.90           H  
ATOM   2189 2HD1 LEU A 148      18.548 -24.788  23.626  1.00  0.90           H  
ATOM   2190 3HD1 LEU A 148      19.547 -23.391  24.042  1.00  0.90           H  
ATOM   2191 1HD2 LEU A 148      19.971 -22.369  21.179  1.00  0.90           H  
ATOM   2192 2HD2 LEU A 148      21.264 -22.537  22.398  1.00  0.90           H  
ATOM   2193 3HD2 LEU A 148      21.428 -23.330  20.816  1.00  0.90           H  
ATOM   2194  N   SER A 149      20.994 -24.963  25.741  1.00  0.87           N  
ATOM   2195  CA  SER A 149      20.271 -24.504  26.900  1.00  0.87           C  
ATOM   2196  C   SER A 149      21.168 -23.634  27.765  1.00  0.87           C  
ATOM   2197  O   SER A 149      20.759 -22.558  28.209  1.00  0.87           O  
ATOM   2198  CB  SER A 149      19.813 -25.713  27.670  1.00  0.87           C  
ATOM   2199  OG  SER A 149      18.945 -26.476  26.868  1.00  0.87           O  
ATOM   2200  H   SER A 149      21.066 -25.966  25.568  1.00  0.87           H  
ATOM   2201  HA  SER A 149      19.412 -23.921  26.571  1.00  0.87           H  
ATOM   2202 1HB  SER A 149      20.667 -26.315  27.968  1.00  0.87           H  
ATOM   2203 2HB  SER A 149      19.298 -25.396  28.576  1.00  0.87           H  
ATOM   2204  HG  SER A 149      19.522 -26.873  26.169  1.00  0.87           H  
ATOM   2205  N   ASN A 150      22.422 -24.055  27.952  1.00  0.85           N  
ATOM   2206  CA  ASN A 150      23.349 -23.292  28.769  1.00  0.85           C  
ATOM   2207  C   ASN A 150      23.629 -21.937  28.131  1.00  0.85           C  
ATOM   2208  O   ASN A 150      23.619 -20.915  28.817  1.00  0.85           O  
ATOM   2209  CB  ASN A 150      24.648 -24.053  28.937  1.00  0.85           C  
ATOM   2210  CG  ASN A 150      24.513 -25.277  29.803  1.00  0.85           C  
ATOM   2211  OD1 ASN A 150      23.564 -25.430  30.571  1.00  0.85           O  
ATOM   2212  ND2 ASN A 150      25.466 -26.167  29.687  1.00  0.85           N  
ATOM   2213  H   ASN A 150      22.721 -24.948  27.562  1.00  0.85           H  
ATOM   2214  HA  ASN A 150      22.899 -23.119  29.747  1.00  0.85           H  
ATOM   2215 1HB  ASN A 150      25.007 -24.363  27.954  1.00  0.85           H  
ATOM   2216 2HB  ASN A 150      25.403 -23.395  29.369  1.00  0.85           H  
ATOM   2217 1HD2 ASN A 150      25.435 -27.003  30.233  1.00  0.85           H  
ATOM   2218 2HD2 ASN A 150      26.220 -26.008  29.053  1.00  0.85           H  
ATOM   2219  N   ALA A 151      23.827 -21.915  26.803  1.00  0.83           N  
ATOM   2220  CA  ALA A 151      24.106 -20.666  26.107  1.00  0.83           C  
ATOM   2221  C   ALA A 151      22.960 -19.690  26.271  1.00  0.83           C  
ATOM   2222  O   ALA A 151      23.169 -18.512  26.577  1.00  0.83           O  
ATOM   2223  CB  ALA A 151      24.324 -20.934  24.627  1.00  0.83           C  
ATOM   2224  H   ALA A 151      23.825 -22.786  26.271  1.00  0.83           H  
ATOM   2225  HA  ALA A 151      25.002 -20.224  26.541  1.00  0.83           H  
ATOM   2226 1HB  ALA A 151      24.545 -20.000  24.116  1.00  0.83           H  
ATOM   2227 2HB  ALA A 151      25.156 -21.627  24.505  1.00  0.83           H  
ATOM   2228 3HB  ALA A 151      23.423 -21.376  24.203  1.00  0.83           H  
ATOM   2229  N   VAL A 152      21.741 -20.206  26.163  1.00  0.82           N  
ATOM   2230  CA  VAL A 152      20.569 -19.377  26.316  1.00  0.82           C  
ATOM   2231  C   VAL A 152      20.505 -18.827  27.719  1.00  0.82           C  
ATOM   2232  O   VAL A 152      20.324 -17.630  27.914  1.00  0.82           O  
ATOM   2233  CB  VAL A 152      19.301 -20.182  25.974  1.00  0.82           C  
ATOM   2234  CG1 VAL A 152      18.041 -19.426  26.350  1.00  0.82           C  
ATOM   2235  CG2 VAL A 152      19.293 -20.443  24.492  1.00  0.82           C  
ATOM   2236  H   VAL A 152      21.633 -21.193  25.924  1.00  0.82           H  
ATOM   2237  HA  VAL A 152      20.649 -18.550  25.613  1.00  0.82           H  
ATOM   2238  HB  VAL A 152      19.317 -21.124  26.522  1.00  0.82           H  
ATOM   2239 1HG1 VAL A 152      17.186 -20.014  26.094  1.00  0.82           H  
ATOM   2240 2HG1 VAL A 152      18.048 -19.241  27.419  1.00  0.82           H  
ATOM   2241 3HG1 VAL A 152      17.989 -18.498  25.822  1.00  0.82           H  
ATOM   2242 1HG2 VAL A 152      18.426 -21.024  24.252  1.00  0.82           H  
ATOM   2243 2HG2 VAL A 152      19.267 -19.498  23.951  1.00  0.82           H  
ATOM   2244 3HG2 VAL A 152      20.185 -20.988  24.209  1.00  0.82           H  
ATOM   2245  N   CYS A 153      20.727 -19.675  28.706  1.00  0.83           N  
ATOM   2246  CA  CYS A 153      20.640 -19.228  30.076  1.00  0.83           C  
ATOM   2247  C   CYS A 153      21.675 -18.166  30.398  1.00  0.83           C  
ATOM   2248  O   CYS A 153      21.360 -17.155  31.030  1.00  0.83           O  
ATOM   2249  CB  CYS A 153      20.853 -20.408  30.981  1.00  0.83           C  
ATOM   2250  SG  CYS A 153      19.544 -21.551  30.856  1.00  0.83           S  
ATOM   2251  H   CYS A 153      20.908 -20.659  28.503  1.00  0.83           H  
ATOM   2252  HA  CYS A 153      19.651 -18.820  30.240  1.00  0.83           H  
ATOM   2253 1HB  CYS A 153      21.782 -20.918  30.719  1.00  0.83           H  
ATOM   2254 2HB  CYS A 153      20.932 -20.082  32.015  1.00  0.83           H  
ATOM   2255  HG  CYS A 153      19.908 -22.016  29.637  1.00  0.83           H  
ATOM   2256  N   ASP A 154      22.907 -18.347  29.918  1.00  0.86           N  
ATOM   2257  CA  ASP A 154      23.932 -17.354  30.193  1.00  0.86           C  
ATOM   2258  C   ASP A 154      23.566 -16.007  29.584  1.00  0.86           C  
ATOM   2259  O   ASP A 154      23.742 -14.962  30.223  1.00  0.86           O  
ATOM   2260  CB  ASP A 154      25.290 -17.805  29.653  1.00  0.86           C  
ATOM   2261  CG  ASP A 154      25.935 -18.944  30.464  1.00  0.86           C  
ATOM   2262  OD1 ASP A 154      25.467 -19.230  31.546  1.00  0.86           O  
ATOM   2263  OD2 ASP A 154      26.921 -19.485  30.009  1.00  0.86           O  
ATOM   2264  H   ASP A 154      23.134 -19.190  29.388  1.00  0.86           H  
ATOM   2265  HA  ASP A 154      24.011 -17.231  31.272  1.00  0.86           H  
ATOM   2266 1HB  ASP A 154      25.157 -18.149  28.620  1.00  0.86           H  
ATOM   2267 2HB  ASP A 154      25.971 -16.957  29.626  1.00  0.86           H  
ATOM   2268  N   ASP A 155      23.013 -16.028  28.372  1.00  0.92           N  
ATOM   2269  CA  ASP A 155      22.631 -14.794  27.714  1.00  0.92           C  
ATOM   2270  C   ASP A 155      21.396 -14.157  28.347  1.00  0.92           C  
ATOM   2271  O   ASP A 155      21.331 -12.931  28.471  1.00  0.92           O  
ATOM   2272  CB  ASP A 155      22.458 -15.025  26.223  1.00  0.92           C  
ATOM   2273  CG  ASP A 155      23.809 -15.236  25.518  1.00  0.92           C  
ATOM   2274  OD1 ASP A 155      24.822 -14.983  26.133  1.00  0.92           O  
ATOM   2275  OD2 ASP A 155      23.819 -15.613  24.367  1.00  0.92           O  
ATOM   2276  H   ASP A 155      22.889 -16.917  27.880  1.00  0.92           H  
ATOM   2277  HA  ASP A 155      23.455 -14.092  27.827  1.00  0.92           H  
ATOM   2278 1HB  ASP A 155      21.871 -15.932  26.083  1.00  0.92           H  
ATOM   2279 2HB  ASP A 155      21.935 -14.189  25.769  1.00  0.92           H  
ATOM   2280  N   LEU A 156      20.433 -14.966  28.795  1.00  1.00           N  
ATOM   2281  CA  LEU A 156      19.255 -14.401  29.442  1.00  1.00           C  
ATOM   2282  C   LEU A 156      19.655 -13.684  30.709  1.00  1.00           C  
ATOM   2283  O   LEU A 156      19.185 -12.577  30.983  1.00  1.00           O  
ATOM   2284  CB  LEU A 156      18.268 -15.500  29.836  1.00  1.00           C  
ATOM   2285  CG  LEU A 156      17.550 -16.192  28.720  1.00  1.00           C  
ATOM   2286  CD1 LEU A 156      16.821 -17.388  29.308  1.00  1.00           C  
ATOM   2287  CD2 LEU A 156      16.611 -15.194  28.035  1.00  1.00           C  
ATOM   2288  H   LEU A 156      20.509 -15.973  28.665  1.00  1.00           H  
ATOM   2289  HA  LEU A 156      18.781 -13.696  28.762  1.00  1.00           H  
ATOM   2290 1HB  LEU A 156      18.819 -16.266  30.385  1.00  1.00           H  
ATOM   2291 2HB  LEU A 156      17.522 -15.076  30.504  1.00  1.00           H  
ATOM   2292  HG  LEU A 156      18.243 -16.551  28.000  1.00  1.00           H  
ATOM   2293 1HD1 LEU A 156      16.301 -17.915  28.531  1.00  1.00           H  
ATOM   2294 2HD1 LEU A 156      17.539 -18.053  29.768  1.00  1.00           H  
ATOM   2295 3HD1 LEU A 156      16.117 -17.050  30.060  1.00  1.00           H  
ATOM   2296 1HD2 LEU A 156      16.088 -15.691  27.219  1.00  1.00           H  
ATOM   2297 2HD2 LEU A 156      15.894 -14.814  28.758  1.00  1.00           H  
ATOM   2298 3HD2 LEU A 156      17.191 -14.362  27.637  1.00  1.00           H  
ATOM   2299  N   LEU A 157      20.572 -14.290  31.454  1.00  1.09           N  
ATOM   2300  CA  LEU A 157      21.001 -13.692  32.693  1.00  1.09           C  
ATOM   2301  C   LEU A 157      21.847 -12.459  32.424  1.00  1.09           C  
ATOM   2302  O   LEU A 157      21.756 -11.472  33.149  1.00  1.09           O  
ATOM   2303  CB  LEU A 157      21.713 -14.750  33.527  1.00  1.09           C  
ATOM   2304  CG  LEU A 157      20.743 -15.853  33.968  1.00  1.09           C  
ATOM   2305  CD1 LEU A 157      21.476 -16.971  34.715  1.00  1.09           C  
ATOM   2306  CD2 LEU A 157      19.658 -15.214  34.783  1.00  1.09           C  
ATOM   2307  H   LEU A 157      20.939 -15.204  31.179  1.00  1.09           H  
ATOM   2308  HA  LEU A 157      20.118 -13.371  33.243  1.00  1.09           H  
ATOM   2309 1HB  LEU A 157      22.504 -15.206  32.922  1.00  1.09           H  
ATOM   2310 2HB  LEU A 157      22.152 -14.286  34.407  1.00  1.09           H  
ATOM   2311  HG  LEU A 157      20.290 -16.296  33.085  1.00  1.09           H  
ATOM   2312 1HD1 LEU A 157      20.765 -17.747  35.001  1.00  1.09           H  
ATOM   2313 2HD1 LEU A 157      22.238 -17.400  34.059  1.00  1.09           H  
ATOM   2314 3HD1 LEU A 157      21.949 -16.566  35.609  1.00  1.09           H  
ATOM   2315 1HD2 LEU A 157      18.951 -15.954  35.049  1.00  1.09           H  
ATOM   2316 2HD2 LEU A 157      20.082 -14.760  35.678  1.00  1.09           H  
ATOM   2317 3HD2 LEU A 157      19.160 -14.446  34.188  1.00  1.09           H  
ATOM   2318  N   ALA A 158      22.651 -12.471  31.361  1.00  1.17           N  
ATOM   2319  CA  ALA A 158      23.391 -11.267  31.030  1.00  1.17           C  
ATOM   2320  C   ALA A 158      22.421 -10.129  30.690  1.00  1.17           C  
ATOM   2321  O   ALA A 158      22.638  -8.975  31.066  1.00  1.17           O  
ATOM   2322  CB  ALA A 158      24.313 -11.523  29.855  1.00  1.17           C  
ATOM   2323  H   ALA A 158      22.766 -13.310  30.793  1.00  1.17           H  
ATOM   2324  HA  ALA A 158      23.978 -10.975  31.899  1.00  1.17           H  
ATOM   2325 1HB  ALA A 158      24.871 -10.618  29.626  1.00  1.17           H  
ATOM   2326 2HB  ALA A 158      25.005 -12.329  30.103  1.00  1.17           H  
ATOM   2327 3HB  ALA A 158      23.719 -11.814  28.990  1.00  1.17           H  
ATOM   2328  N   ALA A 159      21.346 -10.468  29.961  1.00  1.21           N  
ATOM   2329  CA  ALA A 159      20.330  -9.511  29.537  1.00  1.21           C  
ATOM   2330  C   ALA A 159      19.533  -8.892  30.678  1.00  1.21           C  
ATOM   2331  O   ALA A 159      19.189  -7.707  30.607  1.00  1.21           O  
ATOM   2332  CB  ALA A 159      19.340 -10.175  28.585  1.00  1.21           C  
ATOM   2333  H   ALA A 159      21.240 -11.436  29.663  1.00  1.21           H  
ATOM   2334  HA  ALA A 159      20.843  -8.708  29.011  1.00  1.21           H  
ATOM   2335 1HB  ALA A 159      18.616  -9.440  28.238  1.00  1.21           H  
ATOM   2336 2HB  ALA A 159      19.880 -10.589  27.734  1.00  1.21           H  
ATOM   2337 3HB  ALA A 159      18.821 -10.974  29.103  1.00  1.21           H  
ATOM   2338  N   THR A 160      19.200  -9.672  31.714  1.00  1.20           N  
ATOM   2339  CA  THR A 160      18.328  -9.100  32.729  1.00  1.20           C  
ATOM   2340  C   THR A 160      18.408  -9.662  34.153  1.00  1.20           C  
ATOM   2341  O   THR A 160      18.698 -10.836  34.369  1.00  1.20           O  
ATOM   2342  CB  THR A 160      16.881  -9.294  32.298  1.00  1.20           C  
ATOM   2343  OG1 THR A 160      16.066  -8.539  33.135  1.00  1.20           O  
ATOM   2344  CG2 THR A 160      16.512 -10.766  32.468  1.00  1.20           C  
ATOM   2345  H   THR A 160      19.494 -10.650  31.740  1.00  1.20           H  
ATOM   2346  HA  THR A 160      18.551  -8.036  32.792  1.00  1.20           H  
ATOM   2347  HB  THR A 160      16.737  -8.983  31.262  1.00  1.20           H  
ATOM   2348  HG1 THR A 160      16.113  -7.612  32.862  1.00  1.20           H  
ATOM   2349 1HG2 THR A 160      15.482 -10.931  32.204  1.00  1.20           H  
ATOM   2350 2HG2 THR A 160      17.148 -11.373  31.833  1.00  1.20           H  
ATOM   2351 3HG2 THR A 160      16.657 -11.059  33.510  1.00  1.20           H  
ATOM   2352  N   ASP A 161      18.003  -8.818  35.117  1.00  1.14           N  
ATOM   2353  CA  ASP A 161      17.836  -9.208  36.522  1.00  1.14           C  
ATOM   2354  C   ASP A 161      16.353  -9.457  36.863  1.00  1.14           C  
ATOM   2355  O   ASP A 161      15.993  -9.670  38.023  1.00  1.14           O  
ATOM   2356  CB  ASP A 161      18.363  -8.107  37.446  1.00  1.14           C  
ATOM   2357  CG  ASP A 161      19.866  -7.878  37.349  1.00  1.14           C  
ATOM   2358  OD1 ASP A 161      20.600  -8.830  37.368  1.00  1.14           O  
ATOM   2359  OD2 ASP A 161      20.260  -6.743  37.236  1.00  1.14           O  
ATOM   2360  H   ASP A 161      17.789  -7.867  34.854  1.00  1.14           H  
ATOM   2361  HA  ASP A 161      18.393 -10.129  36.699  1.00  1.14           H  
ATOM   2362 1HB  ASP A 161      17.853  -7.172  37.217  1.00  1.14           H  
ATOM   2363 2HB  ASP A 161      18.122  -8.361  38.479  1.00  1.14           H  
ATOM   2364  N   LEU A 162      15.505  -9.416  35.844  1.00  1.04           N  
ATOM   2365  CA  LEU A 162      14.064  -9.590  35.968  1.00  1.04           C  
ATOM   2366  C   LEU A 162      13.675 -11.057  36.057  1.00  1.04           C  
ATOM   2367  O   LEU A 162      14.427 -11.916  35.598  1.00  1.04           O  
ATOM   2368  CB  LEU A 162      13.384  -8.970  34.751  1.00  1.04           C  
ATOM   2369  CG  LEU A 162      13.575  -7.492  34.579  1.00  1.04           C  
ATOM   2370  CD1 LEU A 162      12.971  -7.096  33.271  1.00  1.04           C  
ATOM   2371  CD2 LEU A 162      12.928  -6.769  35.730  1.00  1.04           C  
ATOM   2372  H   LEU A 162      15.864  -9.233  34.914  1.00  1.04           H  
ATOM   2373  HA  LEU A 162      13.754  -9.068  36.869  1.00  1.04           H  
ATOM   2374 1HB  LEU A 162      13.777  -9.456  33.864  1.00  1.04           H  
ATOM   2375 2HB  LEU A 162      12.327  -9.159  34.776  1.00  1.04           H  
ATOM   2376  HG  LEU A 162      14.623  -7.243  34.567  1.00  1.04           H  
ATOM   2377 1HD1 LEU A 162      13.100  -6.024  33.125  1.00  1.04           H  
ATOM   2378 2HD1 LEU A 162      13.464  -7.626  32.463  1.00  1.04           H  
ATOM   2379 3HD1 LEU A 162      11.915  -7.342  33.276  1.00  1.04           H  
ATOM   2380 1HD2 LEU A 162      13.056  -5.692  35.597  1.00  1.04           H  
ATOM   2381 2HD2 LEU A 162      11.882  -6.999  35.759  1.00  1.04           H  
ATOM   2382 3HD2 LEU A 162      13.393  -7.082  36.664  1.00  1.04           H  
ATOM   2383  N   PRO A 163      12.512 -11.380  36.638  1.00  0.93           N  
ATOM   2384  CA  PRO A 163      11.975 -12.715  36.694  1.00  0.93           C  
ATOM   2385  C   PRO A 163      11.641 -13.223  35.313  1.00  0.93           C  
ATOM   2386  O   PRO A 163      11.348 -12.421  34.414  1.00  0.93           O  
ATOM   2387  CB  PRO A 163      10.726 -12.556  37.549  1.00  0.93           C  
ATOM   2388  CG  PRO A 163      10.373 -11.086  37.474  1.00  0.93           C  
ATOM   2389  CD  PRO A 163      11.701 -10.377  37.361  1.00  0.93           C  
ATOM   2390  HA  PRO A 163      12.718 -13.347  37.175  1.00  0.93           H  
ATOM   2391 1HB  PRO A 163       9.939 -13.185  37.145  1.00  0.93           H  
ATOM   2392 2HB  PRO A 163      10.940 -12.908  38.562  1.00  0.93           H  
ATOM   2393 1HG  PRO A 163       9.722 -10.891  36.613  1.00  0.93           H  
ATOM   2394 2HG  PRO A 163       9.808 -10.784  38.367  1.00  0.93           H  
ATOM   2395 1HD  PRO A 163      11.551  -9.459  36.814  1.00  0.93           H  
ATOM   2396 2HD  PRO A 163      12.127 -10.197  38.361  1.00  0.93           H  
ATOM   2397  N   ALA A 164      11.693 -14.545  35.151  1.00  0.84           N  
ATOM   2398  CA  ALA A 164      11.423 -15.108  33.836  1.00  0.84           C  
ATOM   2399  C   ALA A 164      10.333 -16.166  33.775  1.00  0.84           C  
ATOM   2400  O   ALA A 164      10.079 -16.943  34.705  1.00  0.84           O  
ATOM   2401  CB  ALA A 164      12.695 -15.727  33.256  1.00  0.84           C  
ATOM   2402  H   ALA A 164      11.951 -15.121  35.954  1.00  0.84           H  
ATOM   2403  HA  ALA A 164      11.118 -14.288  33.202  1.00  0.84           H  
ATOM   2404 1HB  ALA A 164      12.489 -16.088  32.243  1.00  0.84           H  
ATOM   2405 2HB  ALA A 164      13.481 -14.971  33.222  1.00  0.84           H  
ATOM   2406 3HB  ALA A 164      13.011 -16.550  33.876  1.00  0.84           H  
ATOM   2407  N   ILE A 165       9.711 -16.178  32.616  1.00  0.77           N  
ATOM   2408  CA  ILE A 165       8.749 -17.180  32.228  1.00  0.77           C  
ATOM   2409  C   ILE A 165       9.306 -17.844  30.990  1.00  0.77           C  
ATOM   2410  O   ILE A 165       9.658 -17.162  30.032  1.00  0.77           O  
ATOM   2411  CB  ILE A 165       7.384 -16.557  31.926  1.00  0.77           C  
ATOM   2412  CG1 ILE A 165       6.892 -15.791  33.148  1.00  0.77           C  
ATOM   2413  CG2 ILE A 165       6.379 -17.624  31.443  1.00  0.77           C  
ATOM   2414  CD1 ILE A 165       7.265 -14.304  33.091  1.00  0.77           C  
ATOM   2415  H   ILE A 165       9.951 -15.446  31.946  1.00  0.77           H  
ATOM   2416  HA  ILE A 165       8.648 -17.916  33.016  1.00  0.77           H  
ATOM   2417  HB  ILE A 165       7.517 -15.841  31.162  1.00  0.77           H  
ATOM   2418 1HG1 ILE A 165       5.806 -15.881  33.220  1.00  0.77           H  
ATOM   2419 2HG1 ILE A 165       7.333 -16.230  34.041  1.00  0.77           H  
ATOM   2420 1HG2 ILE A 165       5.425 -17.153  31.213  1.00  0.77           H  
ATOM   2421 2HG2 ILE A 165       6.766 -18.113  30.546  1.00  0.77           H  
ATOM   2422 3HG2 ILE A 165       6.236 -18.368  32.212  1.00  0.77           H  
ATOM   2423 1HD1 ILE A 165       6.907 -13.809  33.978  1.00  0.77           H  
ATOM   2424 2HD1 ILE A 165       8.346 -14.189  33.032  1.00  0.77           H  
ATOM   2425 3HD1 ILE A 165       6.812 -13.846  32.214  1.00  0.77           H  
ATOM   2426  N   VAL A 166       9.431 -19.147  31.009  1.00  0.74           N  
ATOM   2427  CA  VAL A 166       9.961 -19.785  29.825  1.00  0.74           C  
ATOM   2428  C   VAL A 166       8.771 -20.401  29.113  1.00  0.74           C  
ATOM   2429  O   VAL A 166       7.976 -21.096  29.735  1.00  0.74           O  
ATOM   2430  CB  VAL A 166      11.039 -20.822  30.182  1.00  0.74           C  
ATOM   2431  CG1 VAL A 166      11.560 -21.461  28.891  1.00  0.74           C  
ATOM   2432  CG2 VAL A 166      12.193 -20.142  30.979  1.00  0.74           C  
ATOM   2433  H   VAL A 166       9.129 -19.681  31.825  1.00  0.74           H  
ATOM   2434  HA  VAL A 166      10.410 -19.043  29.167  1.00  0.74           H  
ATOM   2435  HB  VAL A 166      10.595 -21.605  30.791  1.00  0.74           H  
ATOM   2436 1HG1 VAL A 166      12.310 -22.213  29.131  1.00  0.74           H  
ATOM   2437 2HG1 VAL A 166      10.731 -21.917  28.365  1.00  0.74           H  
ATOM   2438 3HG1 VAL A 166      12.005 -20.691  28.254  1.00  0.74           H  
ATOM   2439 1HG2 VAL A 166      12.947 -20.892  31.230  1.00  0.74           H  
ATOM   2440 2HG2 VAL A 166      12.646 -19.358  30.371  1.00  0.74           H  
ATOM   2441 3HG2 VAL A 166      11.798 -19.707  31.898  1.00  0.74           H  
ATOM   2442  N   PHE A 167       8.584 -20.031  27.861  1.00  0.73           N  
ATOM   2443  CA  PHE A 167       7.462 -20.470  27.049  1.00  0.73           C  
ATOM   2444  C   PHE A 167       7.973 -21.353  25.934  1.00  0.73           C  
ATOM   2445  O   PHE A 167       9.027 -21.092  25.366  1.00  0.73           O  
ATOM   2446  CB  PHE A 167       6.673 -19.299  26.445  1.00  0.73           C  
ATOM   2447  CG  PHE A 167       5.474 -19.734  25.595  1.00  0.73           C  
ATOM   2448  CD1 PHE A 167       4.249 -19.934  26.178  1.00  0.73           C  
ATOM   2449  CD2 PHE A 167       5.583 -19.964  24.241  1.00  0.73           C  
ATOM   2450  CE1 PHE A 167       3.156 -20.346  25.456  1.00  0.73           C  
ATOM   2451  CE2 PHE A 167       4.471 -20.385  23.506  1.00  0.73           C  
ATOM   2452  CZ  PHE A 167       3.271 -20.573  24.118  1.00  0.73           C  
ATOM   2453  H   PHE A 167       9.296 -19.457  27.426  1.00  0.73           H  
ATOM   2454  HA  PHE A 167       6.791 -21.046  27.672  1.00  0.73           H  
ATOM   2455 1HB  PHE A 167       6.305 -18.661  27.249  1.00  0.73           H  
ATOM   2456 2HB  PHE A 167       7.333 -18.699  25.830  1.00  0.73           H  
ATOM   2457  HD1 PHE A 167       4.153 -19.756  27.225  1.00  0.73           H  
ATOM   2458  HD2 PHE A 167       6.548 -19.818  23.764  1.00  0.73           H  
ATOM   2459  HE1 PHE A 167       2.204 -20.488  25.954  1.00  0.73           H  
ATOM   2460  HE2 PHE A 167       4.541 -20.573  22.449  1.00  0.73           H  
ATOM   2461  HZ  PHE A 167       2.410 -20.904  23.539  1.00  0.73           H  
ATOM   2462  N   ALA A 168       7.278 -22.412  25.624  1.00  0.74           N  
ATOM   2463  CA  ALA A 168       7.746 -23.216  24.515  1.00  0.74           C  
ATOM   2464  C   ALA A 168       6.641 -23.882  23.798  1.00  0.74           C  
ATOM   2465  O   ALA A 168       5.557 -24.045  24.348  1.00  0.74           O  
ATOM   2466  CB  ALA A 168       8.690 -24.252  25.005  1.00  0.74           C  
ATOM   2467  H   ALA A 168       6.444 -22.648  26.163  1.00  0.74           H  
ATOM   2468  HA  ALA A 168       8.256 -22.563  23.806  1.00  0.74           H  
ATOM   2469 1HB  ALA A 168       9.072 -24.823  24.170  1.00  0.74           H  
ATOM   2470 2HB  ALA A 168       9.449 -23.704  25.463  1.00  0.74           H  
ATOM   2471 3HB  ALA A 168       8.200 -24.905  25.708  1.00  0.74           H  
ATOM   2472  N   GLN A 169       6.924 -24.286  22.576  1.00  0.77           N  
ATOM   2473  CA  GLN A 169       5.927 -25.044  21.845  1.00  0.77           C  
ATOM   2474  C   GLN A 169       6.510 -26.282  21.191  1.00  0.77           C  
ATOM   2475  O   GLN A 169       7.605 -26.274  20.607  1.00  0.77           O  
ATOM   2476  CB  GLN A 169       5.184 -24.171  20.826  1.00  0.77           C  
ATOM   2477  CG  GLN A 169       4.070 -24.926  20.058  1.00  0.77           C  
ATOM   2478  CD  GLN A 169       3.188 -24.027  19.195  1.00  0.77           C  
ATOM   2479  OE1 GLN A 169       2.122 -23.541  19.651  1.00  0.77           O  
ATOM   2480  NE2 GLN A 169       3.641 -23.801  17.959  1.00  0.77           N  
ATOM   2481  H   GLN A 169       7.842 -24.064  22.172  1.00  0.77           H  
ATOM   2482  HA  GLN A 169       5.182 -25.396  22.556  1.00  0.77           H  
ATOM   2483 1HB  GLN A 169       4.730 -23.319  21.337  1.00  0.77           H  
ATOM   2484 2HB  GLN A 169       5.892 -23.777  20.095  1.00  0.77           H  
ATOM   2485 1HG  GLN A 169       4.538 -25.652  19.396  1.00  0.77           H  
ATOM   2486 2HG  GLN A 169       3.432 -25.442  20.779  1.00  0.77           H  
ATOM   2487 1HE2 GLN A 169       3.137 -23.226  17.318  1.00  0.77           H  
ATOM   2488 2HE2 GLN A 169       4.504 -24.216  17.671  1.00  0.77           H  
ATOM   2489  N   ALA A 170       5.737 -27.352  21.297  1.00  0.79           N  
ATOM   2490  CA  ALA A 170       6.052 -28.634  20.703  1.00  0.79           C  
ATOM   2491  C   ALA A 170       7.426 -29.131  21.149  1.00  0.79           C  
ATOM   2492  O   ALA A 170       7.749 -29.175  22.340  1.00  0.79           O  
ATOM   2493  CB  ALA A 170       5.997 -28.521  19.198  1.00  0.79           C  
ATOM   2494  H   ALA A 170       4.875 -27.261  21.834  1.00  0.79           H  
ATOM   2495  HA  ALA A 170       5.290 -29.343  21.013  1.00  0.79           H  
ATOM   2496 1HB  ALA A 170       6.176 -29.492  18.736  1.00  0.79           H  
ATOM   2497 2HB  ALA A 170       5.024 -28.162  18.911  1.00  0.79           H  
ATOM   2498 3HB  ALA A 170       6.727 -27.824  18.868  1.00  0.79           H  
ATOM   2499  N   ASN A 171       8.278 -29.425  20.183  1.00  0.81           N  
ATOM   2500  CA  ASN A 171       9.610 -29.955  20.425  1.00  0.81           C  
ATOM   2501  C   ASN A 171      10.488 -29.004  21.243  1.00  0.81           C  
ATOM   2502  O   ASN A 171      11.423 -29.430  21.930  1.00  0.81           O  
ATOM   2503  CB  ASN A 171      10.216 -30.264  19.079  1.00  0.81           C  
ATOM   2504  CG  ASN A 171       9.569 -31.474  18.473  1.00  0.81           C  
ATOM   2505  OD1 ASN A 171       9.868 -32.608  18.845  1.00  0.81           O  
ATOM   2506  ND2 ASN A 171       8.648 -31.257  17.562  1.00  0.81           N  
ATOM   2507  H   ASN A 171       7.980 -29.334  19.228  1.00  0.81           H  
ATOM   2508  HA  ASN A 171       9.513 -30.881  20.995  1.00  0.81           H  
ATOM   2509 1HB  ASN A 171      10.071 -29.414  18.419  1.00  0.81           H  
ATOM   2510 2HB  ASN A 171      11.284 -30.426  19.164  1.00  0.81           H  
ATOM   2511 1HD2 ASN A 171       8.178 -32.031  17.133  1.00  0.81           H  
ATOM   2512 2HD2 ASN A 171       8.402 -30.327  17.304  1.00  0.81           H  
ATOM   2513  N   GLY A 172      10.173 -27.711  21.205  1.00  0.81           N  
ATOM   2514  CA  GLY A 172      10.936 -26.710  21.932  1.00  0.81           C  
ATOM   2515  C   GLY A 172      10.813 -26.913  23.441  1.00  0.81           C  
ATOM   2516  O   GLY A 172      11.626 -26.402  24.214  1.00  0.81           O  
ATOM   2517  H   GLY A 172       9.355 -27.393  20.686  1.00  0.81           H  
ATOM   2518 1HA  GLY A 172      11.982 -26.753  21.628  1.00  0.81           H  
ATOM   2519 2HA  GLY A 172      10.565 -25.721  21.662  1.00  0.81           H  
ATOM   2520  N   SER A 173       9.797 -27.673  23.873  1.00  0.80           N  
ATOM   2521  CA  SER A 173       9.571 -27.930  25.284  1.00  0.80           C  
ATOM   2522  C   SER A 173      10.706 -28.708  25.940  1.00  0.80           C  
ATOM   2523  O   SER A 173      10.898 -28.625  27.156  1.00  0.80           O  
ATOM   2524  CB  SER A 173       8.271 -28.678  25.449  1.00  0.80           C  
ATOM   2525  OG  SER A 173       8.326 -29.906  24.894  1.00  0.80           O  
ATOM   2526  H   SER A 173       9.158 -28.100  23.200  1.00  0.80           H  
ATOM   2527  HA  SER A 173       9.477 -26.974  25.786  1.00  0.80           H  
ATOM   2528 1HB  SER A 173       8.032 -28.771  26.502  1.00  0.80           H  
ATOM   2529 2HB  SER A 173       7.486 -28.114  24.965  1.00  0.80           H  
ATOM   2530  HG  SER A 173       8.208 -29.765  23.924  1.00  0.80           H  
ATOM   2531  N   ALA A 174      11.464 -29.484  25.150  1.00  0.78           N  
ATOM   2532  CA  ALA A 174      12.578 -30.242  25.714  1.00  0.78           C  
ATOM   2533  C   ALA A 174      13.655 -29.278  26.169  1.00  0.78           C  
ATOM   2534  O   ALA A 174      14.283 -29.443  27.223  1.00  0.78           O  
ATOM   2535  CB  ALA A 174      13.136 -31.201  24.693  1.00  0.78           C  
ATOM   2536  H   ALA A 174      11.287 -29.525  24.144  1.00  0.78           H  
ATOM   2537  HA  ALA A 174      12.222 -30.798  26.580  1.00  0.78           H  
ATOM   2538 1HB  ALA A 174      13.948 -31.758  25.110  1.00  0.78           H  
ATOM   2539 2HB  ALA A 174      12.369 -31.893  24.368  1.00  0.78           H  
ATOM   2540 3HB  ALA A 174      13.487 -30.636  23.836  1.00  0.78           H  
ATOM   2541  N   LEU A 175      13.832 -28.241  25.359  1.00  0.76           N  
ATOM   2542  CA  LEU A 175      14.844 -27.242  25.586  1.00  0.76           C  
ATOM   2543  C   LEU A 175      14.359 -26.291  26.651  1.00  0.76           C  
ATOM   2544  O   LEU A 175      15.119 -25.902  27.521  1.00  0.76           O  
ATOM   2545  CB  LEU A 175      15.124 -26.503  24.282  1.00  0.76           C  
ATOM   2546  CG  LEU A 175      16.152 -27.122  23.380  1.00  0.76           C  
ATOM   2547  CD1 LEU A 175      15.691 -28.533  22.959  1.00  0.76           C  
ATOM   2548  CD2 LEU A 175      16.313 -26.265  22.190  1.00  0.76           C  
ATOM   2549  H   LEU A 175      13.239 -28.155  24.541  1.00  0.76           H  
ATOM   2550  HA  LEU A 175      15.756 -27.728  25.927  1.00  0.76           H  
ATOM   2551 1HB  LEU A 175      14.202 -26.475  23.716  1.00  0.76           H  
ATOM   2552 2HB  LEU A 175      15.435 -25.481  24.509  1.00  0.76           H  
ATOM   2553  HG  LEU A 175      17.101 -27.191  23.905  1.00  0.76           H  
ATOM   2554 1HD1 LEU A 175      16.433 -28.979  22.296  1.00  0.76           H  
ATOM   2555 2HD1 LEU A 175      15.577 -29.160  23.841  1.00  0.76           H  
ATOM   2556 3HD1 LEU A 175      14.734 -28.463  22.437  1.00  0.76           H  
ATOM   2557 1HD2 LEU A 175      17.061 -26.703  21.532  1.00  0.76           H  
ATOM   2558 2HD2 LEU A 175      15.351 -26.212  21.683  1.00  0.76           H  
ATOM   2559 3HD2 LEU A 175      16.621 -25.270  22.480  1.00  0.76           H  
ATOM   2560  N   ALA A 176      13.080 -25.940  26.618  1.00  0.74           N  
ATOM   2561  CA  ALA A 176      12.535 -25.033  27.619  1.00  0.74           C  
ATOM   2562  C   ALA A 176      12.680 -25.602  29.003  1.00  0.74           C  
ATOM   2563  O   ALA A 176      13.028 -24.895  29.956  1.00  0.74           O  
ATOM   2564  CB  ALA A 176      11.108 -24.797  27.332  1.00  0.74           C  
ATOM   2565  H   ALA A 176      12.484 -26.277  25.864  1.00  0.74           H  
ATOM   2566  HA  ALA A 176      13.081 -24.097  27.570  1.00  0.74           H  
ATOM   2567 1HB  ALA A 176      10.684 -24.108  28.027  1.00  0.74           H  
ATOM   2568 2HB  ALA A 176      11.118 -24.399  26.356  1.00  0.74           H  
ATOM   2569 3HB  ALA A 176      10.564 -25.729  27.368  1.00  0.74           H  
ATOM   2570  N   LEU A 177      12.461 -26.903  29.123  1.00  0.73           N  
ATOM   2571  CA  LEU A 177      12.654 -27.539  30.395  1.00  0.73           C  
ATOM   2572  C   LEU A 177      14.124 -27.472  30.777  1.00  0.73           C  
ATOM   2573  O   LEU A 177      14.452 -27.091  31.897  1.00  0.73           O  
ATOM   2574  CB  LEU A 177      12.097 -28.954  30.381  1.00  0.73           C  
ATOM   2575  CG  LEU A 177      12.332 -29.719  31.629  1.00  0.73           C  
ATOM   2576  CD1 LEU A 177      11.783 -28.945  32.819  1.00  0.73           C  
ATOM   2577  CD2 LEU A 177      11.619 -31.054  31.502  1.00  0.73           C  
ATOM   2578  H   LEU A 177      12.138 -27.461  28.329  1.00  0.73           H  
ATOM   2579  HA  LEU A 177      12.090 -26.980  31.141  1.00  0.73           H  
ATOM   2580 1HB  LEU A 177      11.023 -28.908  30.203  1.00  0.73           H  
ATOM   2581 2HB  LEU A 177      12.558 -29.502  29.553  1.00  0.73           H  
ATOM   2582  HG  LEU A 177      13.399 -29.871  31.761  1.00  0.73           H  
ATOM   2583 1HD1 LEU A 177      11.960 -29.505  33.730  1.00  0.73           H  
ATOM   2584 2HD1 LEU A 177      12.290 -27.983  32.890  1.00  0.73           H  
ATOM   2585 3HD1 LEU A 177      10.721 -28.780  32.690  1.00  0.73           H  
ATOM   2586 1HD2 LEU A 177      11.782 -31.644  32.389  1.00  0.73           H  
ATOM   2587 2HD2 LEU A 177      10.564 -30.886  31.367  1.00  0.73           H  
ATOM   2588 3HD2 LEU A 177      11.988 -31.580  30.642  1.00  0.73           H  
ATOM   2589  N   ALA A 178      15.026 -27.810  29.850  1.00  0.73           N  
ATOM   2590  CA  ALA A 178      16.453 -27.748  30.159  1.00  0.73           C  
ATOM   2591  C   ALA A 178      16.897 -26.330  30.571  1.00  0.73           C  
ATOM   2592  O   ALA A 178      17.681 -26.175  31.513  1.00  0.73           O  
ATOM   2593  CB  ALA A 178      17.244 -28.197  28.953  1.00  0.73           C  
ATOM   2594  H   ALA A 178      14.731 -28.135  28.926  1.00  0.73           H  
ATOM   2595  HA  ALA A 178      16.646 -28.423  30.991  1.00  0.73           H  
ATOM   2596 1HB  ALA A 178      18.309 -28.188  29.175  1.00  0.73           H  
ATOM   2597 2HB  ALA A 178      16.944 -29.165  28.681  1.00  0.73           H  
ATOM   2598 3HB  ALA A 178      17.041 -27.522  28.131  1.00  0.73           H  
ATOM   2599  N   ILE A 179      16.349 -25.307  29.901  1.00  0.73           N  
ATOM   2600  CA  ILE A 179      16.632 -23.901  30.185  1.00  0.73           C  
ATOM   2601  C   ILE A 179      16.148 -23.563  31.573  1.00  0.73           C  
ATOM   2602  O   ILE A 179      16.884 -22.995  32.372  1.00  0.73           O  
ATOM   2603  CB  ILE A 179      15.966 -22.986  29.120  1.00  0.73           C  
ATOM   2604  CG1 ILE A 179      16.694 -23.181  27.753  1.00  0.73           C  
ATOM   2605  CG2 ILE A 179      15.952 -21.501  29.543  1.00  0.73           C  
ATOM   2606  CD1 ILE A 179      15.940 -22.635  26.557  1.00  0.73           C  
ATOM   2607  H   ILE A 179      15.720 -25.524  29.137  1.00  0.73           H  
ATOM   2608  HA  ILE A 179      17.706 -23.752  30.145  1.00  0.73           H  
ATOM   2609  HB  ILE A 179      14.940 -23.313  28.983  1.00  0.73           H  
ATOM   2610 1HG1 ILE A 179      17.652 -22.660  27.812  1.00  0.73           H  
ATOM   2611 2HG1 ILE A 179      16.893 -24.238  27.595  1.00  0.73           H  
ATOM   2612 1HG2 ILE A 179      15.456 -20.909  28.775  1.00  0.73           H  
ATOM   2613 2HG2 ILE A 179      15.412 -21.404  30.478  1.00  0.73           H  
ATOM   2614 3HG2 ILE A 179      16.961 -21.138  29.671  1.00  0.73           H  
ATOM   2615 1HD1 ILE A 179      16.529 -22.792  25.649  1.00  0.73           H  
ATOM   2616 2HD1 ILE A 179      15.005 -23.166  26.474  1.00  0.73           H  
ATOM   2617 3HD1 ILE A 179      15.746 -21.583  26.691  1.00  0.73           H  
ATOM   2618  N   THR A 180      14.936 -23.976  31.900  1.00  0.74           N  
ATOM   2619  CA  THR A 180      14.395 -23.710  33.211  1.00  0.74           C  
ATOM   2620  C   THR A 180      15.252 -24.377  34.276  1.00  0.74           C  
ATOM   2621  O   THR A 180      15.606 -23.758  35.280  1.00  0.74           O  
ATOM   2622  CB  THR A 180      12.968 -24.233  33.290  1.00  0.74           C  
ATOM   2623  OG1 THR A 180      12.200 -23.570  32.298  1.00  0.74           O  
ATOM   2624  CG2 THR A 180      12.384 -23.969  34.634  1.00  0.74           C  
ATOM   2625  H   THR A 180      14.356 -24.455  31.210  1.00  0.74           H  
ATOM   2626  HA  THR A 180      14.396 -22.635  33.382  1.00  0.74           H  
ATOM   2627  HB  THR A 180      12.957 -25.304  33.092  1.00  0.74           H  
ATOM   2628  HG1 THR A 180      12.478 -23.913  31.408  1.00  0.74           H  
ATOM   2629 1HG2 THR A 180      11.359 -24.340  34.668  1.00  0.74           H  
ATOM   2630 2HG2 THR A 180      12.987 -24.478  35.383  1.00  0.74           H  
ATOM   2631 3HG2 THR A 180      12.391 -22.911  34.824  1.00  0.74           H  
ATOM   2632  N   ARG A 181      15.632 -25.635  34.051  1.00  0.76           N  
ATOM   2633  CA  ARG A 181      16.436 -26.346  35.030  1.00  0.76           C  
ATOM   2634  C   ARG A 181      17.771 -25.654  35.266  1.00  0.76           C  
ATOM   2635  O   ARG A 181      18.189 -25.491  36.416  1.00  0.76           O  
ATOM   2636  CB  ARG A 181      16.702 -27.766  34.553  1.00  0.76           C  
ATOM   2637  CG  ARG A 181      15.517 -28.680  34.583  1.00  0.76           C  
ATOM   2638  CD  ARG A 181      15.839 -30.007  34.071  1.00  0.76           C  
ATOM   2639  NE  ARG A 181      14.692 -30.859  34.091  1.00  0.76           N  
ATOM   2640  CZ  ARG A 181      14.230 -31.405  35.209  1.00  0.76           C  
ATOM   2641  NH1 ARG A 181      14.837 -31.112  36.334  1.00  0.76           N  
ATOM   2642  NH2 ARG A 181      13.200 -32.208  35.179  1.00  0.76           N  
ATOM   2643  H   ARG A 181      15.330 -26.112  33.200  1.00  0.76           H  
ATOM   2644  HA  ARG A 181      15.884 -26.379  35.970  1.00  0.76           H  
ATOM   2645 1HB  ARG A 181      17.061 -27.735  33.528  1.00  0.76           H  
ATOM   2646 2HB  ARG A 181      17.488 -28.213  35.160  1.00  0.76           H  
ATOM   2647 1HG  ARG A 181      15.226 -28.812  35.611  1.00  0.76           H  
ATOM   2648 2HG  ARG A 181      14.691 -28.262  34.022  1.00  0.76           H  
ATOM   2649 1HD  ARG A 181      16.183 -29.926  33.040  1.00  0.76           H  
ATOM   2650 2HD  ARG A 181      16.615 -30.450  34.680  1.00  0.76           H  
ATOM   2651  HE  ARG A 181      14.231 -31.077  33.219  1.00  0.76           H  
ATOM   2652 1HH1 ARG A 181      15.629 -30.492  36.326  1.00  0.76           H  
ATOM   2653 2HH1 ARG A 181      14.535 -31.502  37.231  1.00  0.76           H  
ATOM   2654 1HH2 ARG A 181      12.768 -32.436  34.298  1.00  0.76           H  
ATOM   2655 2HH2 ARG A 181      12.852 -32.617  36.035  1.00  0.76           H  
ATOM   2656  N   GLU A 182      18.411 -25.187  34.191  1.00  0.80           N  
ATOM   2657  CA  GLU A 182      19.696 -24.530  34.344  1.00  0.80           C  
ATOM   2658  C   GLU A 182      19.518 -23.159  34.995  1.00  0.80           C  
ATOM   2659  O   GLU A 182      20.319 -22.765  35.849  1.00  0.80           O  
ATOM   2660  CB  GLU A 182      20.421 -24.432  33.012  1.00  0.80           C  
ATOM   2661  CG  GLU A 182      21.843 -23.862  33.124  1.00  0.80           C  
ATOM   2662  CD  GLU A 182      22.809 -24.785  33.905  1.00  0.80           C  
ATOM   2663  OE1 GLU A 182      22.516 -25.965  34.054  1.00  0.80           O  
ATOM   2664  OE2 GLU A 182      23.824 -24.299  34.369  1.00  0.80           O  
ATOM   2665  H   GLU A 182      18.028 -25.338  33.257  1.00  0.80           H  
ATOM   2666  HA  GLU A 182      20.310 -25.131  34.998  1.00  0.80           H  
ATOM   2667 1HB  GLU A 182      20.502 -25.428  32.578  1.00  0.80           H  
ATOM   2668 2HB  GLU A 182      19.838 -23.852  32.337  1.00  0.80           H  
ATOM   2669 1HG  GLU A 182      22.235 -23.696  32.123  1.00  0.80           H  
ATOM   2670 2HG  GLU A 182      21.787 -22.895  33.624  1.00  0.80           H  
ATOM   2671  N   LEU A 183      18.464 -22.435  34.634  1.00  0.85           N  
ATOM   2672  CA  LEU A 183      18.248 -21.140  35.244  1.00  0.85           C  
ATOM   2673  C   LEU A 183      18.056 -21.310  36.754  1.00  0.85           C  
ATOM   2674  O   LEU A 183      18.616 -20.544  37.540  1.00  0.85           O  
ATOM   2675  CB  LEU A 183      17.040 -20.441  34.605  1.00  0.85           C  
ATOM   2676  CG  LEU A 183      17.198 -19.913  33.172  1.00  0.85           C  
ATOM   2677  CD1 LEU A 183      15.858 -19.424  32.659  1.00  0.85           C  
ATOM   2678  CD2 LEU A 183      18.226 -18.789  33.152  1.00  0.85           C  
ATOM   2679  H   LEU A 183      17.824 -22.772  33.918  1.00  0.85           H  
ATOM   2680  HA  LEU A 183      19.131 -20.526  35.073  1.00  0.85           H  
ATOM   2681 1HB  LEU A 183      16.232 -21.169  34.578  1.00  0.85           H  
ATOM   2682 2HB  LEU A 183      16.738 -19.633  35.211  1.00  0.85           H  
ATOM   2683  HG  LEU A 183      17.514 -20.701  32.544  1.00  0.85           H  
ATOM   2684 1HD1 LEU A 183      15.968 -19.071  31.639  1.00  0.85           H  
ATOM   2685 2HD1 LEU A 183      15.143 -20.246  32.682  1.00  0.85           H  
ATOM   2686 3HD1 LEU A 183      15.503 -18.614  33.282  1.00  0.85           H  
ATOM   2687 1HD2 LEU A 183      18.342 -18.417  32.141  1.00  0.85           H  
ATOM   2688 2HD2 LEU A 183      17.893 -17.977  33.795  1.00  0.85           H  
ATOM   2689 3HD2 LEU A 183      19.181 -19.166  33.511  1.00  0.85           H  
ATOM   2690  N   VAL A 184      17.348 -22.364  37.176  1.00  0.91           N  
ATOM   2691  CA  VAL A 184      17.174 -22.604  38.608  1.00  0.91           C  
ATOM   2692  C   VAL A 184      18.520 -22.945  39.265  1.00  0.91           C  
ATOM   2693  O   VAL A 184      18.859 -22.402  40.319  1.00  0.91           O  
ATOM   2694  CB  VAL A 184      16.135 -23.711  38.869  1.00  0.91           C  
ATOM   2695  CG1 VAL A 184      16.108 -24.070  40.347  1.00  0.91           C  
ATOM   2696  CG2 VAL A 184      14.785 -23.214  38.458  1.00  0.91           C  
ATOM   2697  H   VAL A 184      16.896 -22.980  36.498  1.00  0.91           H  
ATOM   2698  HA  VAL A 184      16.792 -21.689  39.062  1.00  0.91           H  
ATOM   2699  HB  VAL A 184      16.402 -24.603  38.296  1.00  0.91           H  
ATOM   2700 1HG1 VAL A 184      15.370 -24.850  40.519  1.00  0.91           H  
ATOM   2701 2HG1 VAL A 184      17.091 -24.428  40.651  1.00  0.91           H  
ATOM   2702 3HG1 VAL A 184      15.845 -23.182  40.936  1.00  0.91           H  
ATOM   2703 1HG2 VAL A 184      14.049 -23.987  38.640  1.00  0.91           H  
ATOM   2704 2HG2 VAL A 184      14.546 -22.327  39.047  1.00  0.91           H  
ATOM   2705 3HG2 VAL A 184      14.788 -22.955  37.407  1.00  0.91           H  
ATOM   2706  N   ARG A 185      19.336 -23.780  38.614  1.00  0.98           N  
ATOM   2707  CA  ARG A 185      20.653 -24.153  39.147  1.00  0.98           C  
ATOM   2708  C   ARG A 185      21.562 -22.929  39.330  1.00  0.98           C  
ATOM   2709  O   ARG A 185      22.392 -22.889  40.239  1.00  0.98           O  
ATOM   2710  CB  ARG A 185      21.346 -25.131  38.214  1.00  0.98           C  
ATOM   2711  CG  ARG A 185      20.775 -26.538  38.177  1.00  0.98           C  
ATOM   2712  CD  ARG A 185      21.415 -27.324  37.090  1.00  0.98           C  
ATOM   2713  NE  ARG A 185      20.898 -28.664  36.983  1.00  0.98           N  
ATOM   2714  CZ  ARG A 185      20.996 -29.425  35.874  1.00  0.98           C  
ATOM   2715  NH1 ARG A 185      21.573 -28.951  34.780  1.00  0.98           N  
ATOM   2716  NH2 ARG A 185      20.509 -30.656  35.879  1.00  0.98           N  
ATOM   2717  H   ARG A 185      19.018 -24.208  37.741  1.00  0.98           H  
ATOM   2718  HA  ARG A 185      20.509 -24.630  40.115  1.00  0.98           H  
ATOM   2719 1HB  ARG A 185      21.316 -24.741  37.199  1.00  0.98           H  
ATOM   2720 2HB  ARG A 185      22.394 -25.211  38.492  1.00  0.98           H  
ATOM   2721 1HG  ARG A 185      20.978 -27.035  39.124  1.00  0.98           H  
ATOM   2722 2HG  ARG A 185      19.706 -26.504  38.012  1.00  0.98           H  
ATOM   2723 1HD  ARG A 185      21.248 -26.828  36.143  1.00  0.98           H  
ATOM   2724 2HD  ARG A 185      22.485 -27.384  37.271  1.00  0.98           H  
ATOM   2725  HE  ARG A 185      20.451 -29.063  37.796  1.00  0.98           H  
ATOM   2726 1HH1 ARG A 185      21.952 -27.983  34.745  1.00  0.98           H  
ATOM   2727 2HH1 ARG A 185      21.639 -29.530  33.958  1.00  0.98           H  
ATOM   2728 1HH2 ARG A 185      20.072 -31.020  36.712  1.00  0.98           H  
ATOM   2729 2HH2 ARG A 185      20.582 -31.231  35.052  1.00  0.98           H  
ATOM   2730  N   ARG A 186      21.371 -21.917  38.480  1.00  1.03           N  
ATOM   2731  CA  ARG A 186      22.128 -20.666  38.507  1.00  1.03           C  
ATOM   2732  C   ARG A 186      21.480 -19.613  39.424  1.00  1.03           C  
ATOM   2733  O   ARG A 186      21.912 -18.458  39.450  1.00  1.03           O  
ATOM   2734  CB  ARG A 186      22.262 -20.103  37.096  1.00  1.03           C  
ATOM   2735  CG  ARG A 186      23.031 -21.009  36.125  1.00  1.03           C  
ATOM   2736  CD  ARG A 186      24.484 -21.039  36.411  1.00  1.03           C  
ATOM   2737  NE  ARG A 186      25.173 -22.024  35.587  1.00  1.03           N  
ATOM   2738  CZ  ARG A 186      26.506 -22.218  35.562  1.00  1.03           C  
ATOM   2739  NH1 ARG A 186      27.306 -21.470  36.296  1.00  1.03           N  
ATOM   2740  NH2 ARG A 186      27.000 -23.170  34.794  1.00  1.03           N  
ATOM   2741  H   ARG A 186      20.691 -22.047  37.729  1.00  1.03           H  
ATOM   2742  HA  ARG A 186      23.126 -20.882  38.886  1.00  1.03           H  
ATOM   2743 1HB  ARG A 186      21.263 -19.952  36.678  1.00  1.03           H  
ATOM   2744 2HB  ARG A 186      22.757 -19.135  37.127  1.00  1.03           H  
ATOM   2745 1HG  ARG A 186      22.665 -22.032  36.213  1.00  1.03           H  
ATOM   2746 2HG  ARG A 186      22.881 -20.663  35.101  1.00  1.03           H  
ATOM   2747 1HD  ARG A 186      24.916 -20.061  36.204  1.00  1.03           H  
ATOM   2748 2HD  ARG A 186      24.643 -21.297  37.457  1.00  1.03           H  
ATOM   2749  HE  ARG A 186      24.597 -22.654  35.005  1.00  1.03           H  
ATOM   2750 1HH1 ARG A 186      26.920 -20.744  36.883  1.00  1.03           H  
ATOM   2751 2HH1 ARG A 186      28.304 -21.623  36.272  1.00  1.03           H  
ATOM   2752 1HH2 ARG A 186      26.361 -23.742  34.239  1.00  1.03           H  
ATOM   2753 2HH2 ARG A 186      27.993 -23.334  34.761  1.00  1.03           H  
ATOM   2754  N   SER A 187      20.436 -20.021  40.159  1.00  1.06           N  
ATOM   2755  CA  SER A 187      19.648 -19.197  41.077  1.00  1.06           C  
ATOM   2756  C   SER A 187      18.958 -18.016  40.407  1.00  1.06           C  
ATOM   2757  O   SER A 187      18.825 -16.941  40.996  1.00  1.06           O  
ATOM   2758  CB  SER A 187      20.507 -18.686  42.224  1.00  1.06           C  
ATOM   2759  OG  SER A 187      21.039 -19.745  42.976  1.00  1.06           O  
ATOM   2760  H   SER A 187      20.134 -20.988  40.082  1.00  1.06           H  
ATOM   2761  HA  SER A 187      18.867 -19.836  41.497  1.00  1.06           H  
ATOM   2762 1HB  SER A 187      21.312 -18.061  41.847  1.00  1.06           H  
ATOM   2763 2HB  SER A 187      19.892 -18.061  42.868  1.00  1.06           H  
ATOM   2764  HG  SER A 187      20.322 -20.380  43.079  1.00  1.06           H  
ATOM   2765  N   ALA A 188      18.496 -18.223  39.180  1.00  1.05           N  
ATOM   2766  CA  ALA A 188      17.754 -17.203  38.471  1.00  1.05           C  
ATOM   2767  C   ALA A 188      16.319 -17.187  38.955  1.00  1.05           C  
ATOM   2768  O   ALA A 188      15.742 -18.225  39.285  1.00  1.05           O  
ATOM   2769  CB  ALA A 188      17.792 -17.456  36.998  1.00  1.05           C  
ATOM   2770  H   ALA A 188      18.647 -19.122  38.727  1.00  1.05           H  
ATOM   2771  HA  ALA A 188      18.208 -16.236  38.686  1.00  1.05           H  
ATOM   2772 1HB  ALA A 188      17.237 -16.681  36.474  1.00  1.05           H  
ATOM   2773 2HB  ALA A 188      18.825 -17.476  36.669  1.00  1.05           H  
ATOM   2774 3HB  ALA A 188      17.343 -18.398  36.829  1.00  1.05           H  
ATOM   2775  N   ASP A 189      15.698 -16.026  38.917  1.00  1.01           N  
ATOM   2776  CA  ASP A 189      14.323 -15.914  39.371  1.00  1.01           C  
ATOM   2777  C   ASP A 189      13.298 -16.369  38.325  1.00  1.01           C  
ATOM   2778  O   ASP A 189      12.590 -15.556  37.739  1.00  1.01           O  
ATOM   2779  CB  ASP A 189      14.097 -14.456  39.792  1.00  1.01           C  
ATOM   2780  CG  ASP A 189      12.772 -14.162  40.473  1.00  1.01           C  
ATOM   2781  OD1 ASP A 189      12.074 -15.072  40.822  1.00  1.01           O  
ATOM   2782  OD2 ASP A 189      12.459 -13.004  40.647  1.00  1.01           O  
ATOM   2783  H   ASP A 189      16.195 -15.200  38.613  1.00  1.01           H  
ATOM   2784  HA  ASP A 189      14.206 -16.548  40.252  1.00  1.01           H  
ATOM   2785 1HB  ASP A 189      14.894 -14.165  40.478  1.00  1.01           H  
ATOM   2786 2HB  ASP A 189      14.188 -13.812  38.920  1.00  1.01           H  
ATOM   2787  N   VAL A 190      13.195 -17.674  38.116  1.00  0.94           N  
ATOM   2788  CA  VAL A 190      12.237 -18.150  37.120  1.00  0.94           C  
ATOM   2789  C   VAL A 190      10.915 -18.420  37.827  1.00  0.94           C  
ATOM   2790  O   VAL A 190      10.865 -19.090  38.861  1.00  0.94           O  
ATOM   2791  CB  VAL A 190      12.710 -19.400  36.382  1.00  0.94           C  
ATOM   2792  CG1 VAL A 190      11.639 -19.826  35.343  1.00  0.94           C  
ATOM   2793  CG2 VAL A 190      13.996 -19.136  35.731  1.00  0.94           C  
ATOM   2794  H   VAL A 190      13.820 -18.294  38.634  1.00  0.94           H  
ATOM   2795  HA  VAL A 190      12.079 -17.371  36.377  1.00  0.94           H  
ATOM   2796  HB  VAL A 190      12.845 -20.178  37.075  1.00  0.94           H  
ATOM   2797 1HG1 VAL A 190      11.967 -20.711  34.821  1.00  0.94           H  
ATOM   2798 2HG1 VAL A 190      10.692 -20.026  35.831  1.00  0.94           H  
ATOM   2799 3HG1 VAL A 190      11.502 -19.024  34.622  1.00  0.94           H  
ATOM   2800 1HG2 VAL A 190      14.304 -20.040  35.227  1.00  0.94           H  
ATOM   2801 2HG2 VAL A 190      13.884 -18.334  35.017  1.00  0.94           H  
ATOM   2802 3HG2 VAL A 190      14.734 -18.855  36.485  1.00  0.94           H  
ATOM   2803  N   ARG A 191       9.856 -17.859  37.272  1.00  0.86           N  
ATOM   2804  CA  ARG A 191       8.521 -17.912  37.835  1.00  0.86           C  
ATOM   2805  C   ARG A 191       7.642 -18.993  37.226  1.00  0.86           C  
ATOM   2806  O   ARG A 191       6.819 -19.598  37.910  1.00  0.86           O  
ATOM   2807  CB  ARG A 191       7.878 -16.558  37.610  1.00  0.86           C  
ATOM   2808  CG  ARG A 191       8.599 -15.433  38.298  1.00  0.86           C  
ATOM   2809  CD  ARG A 191       8.554 -15.530  39.786  1.00  0.86           C  
ATOM   2810  NE  ARG A 191       9.328 -14.469  40.390  1.00  0.86           N  
ATOM   2811  CZ  ARG A 191       8.878 -13.227  40.647  1.00  0.86           C  
ATOM   2812  NH1 ARG A 191       7.642 -12.902  40.350  1.00  0.86           N  
ATOM   2813  NH2 ARG A 191       9.693 -12.338  41.178  1.00  0.86           N  
ATOM   2814  H   ARG A 191       9.999 -17.352  36.410  1.00  0.86           H  
ATOM   2815  HA  ARG A 191       8.610 -18.094  38.906  1.00  0.86           H  
ATOM   2816 1HB  ARG A 191       7.900 -16.338  36.542  1.00  0.86           H  
ATOM   2817 2HB  ARG A 191       6.849 -16.549  37.911  1.00  0.86           H  
ATOM   2818 1HG  ARG A 191       9.652 -15.442  37.995  1.00  0.86           H  
ATOM   2819 2HG  ARG A 191       8.141 -14.489  38.009  1.00  0.86           H  
ATOM   2820 1HD  ARG A 191       7.529 -15.447  40.137  1.00  0.86           H  
ATOM   2821 2HD  ARG A 191       8.978 -16.484  40.110  1.00  0.86           H  
ATOM   2822  HE  ARG A 191      10.312 -14.680  40.639  1.00  0.86           H  
ATOM   2823 1HH1 ARG A 191       7.048 -13.592  39.912  1.00  0.86           H  
ATOM   2824 2HH1 ARG A 191       7.309 -11.965  40.532  1.00  0.86           H  
ATOM   2825 1HH2 ARG A 191      10.684 -12.604  41.340  1.00  0.86           H  
ATOM   2826 2HH2 ARG A 191       9.381 -11.404  41.369  1.00  0.86           H  
ATOM   2827  N   ALA A 192       7.794 -19.252  35.939  1.00  0.80           N  
ATOM   2828  CA  ALA A 192       6.917 -20.271  35.355  1.00  0.80           C  
ATOM   2829  C   ALA A 192       7.466 -20.885  34.089  1.00  0.80           C  
ATOM   2830  O   ALA A 192       8.250 -20.263  33.371  1.00  0.80           O  
ATOM   2831  CB  ALA A 192       5.557 -19.689  35.056  1.00  0.80           C  
ATOM   2832  H   ALA A 192       8.480 -18.730  35.393  1.00  0.80           H  
ATOM   2833  HA  ALA A 192       6.780 -21.066  36.083  1.00  0.80           H  
ATOM   2834 1HB  ALA A 192       4.911 -20.477  34.661  1.00  0.80           H  
ATOM   2835 2HB  ALA A 192       5.126 -19.293  35.951  1.00  0.80           H  
ATOM   2836 3HB  ALA A 192       5.649 -18.897  34.330  1.00  0.80           H  
ATOM   2837  N   LEU A 193       7.011 -22.105  33.819  1.00  0.76           N  
ATOM   2838  CA  LEU A 193       7.275 -22.788  32.561  1.00  0.76           C  
ATOM   2839  C   LEU A 193       5.938 -23.067  31.869  1.00  0.76           C  
ATOM   2840  O   LEU A 193       5.078 -23.730  32.445  1.00  0.76           O  
ATOM   2841  CB  LEU A 193       8.045 -24.089  32.826  1.00  0.76           C  
ATOM   2842  CG  LEU A 193       8.345 -24.995  31.595  1.00  0.76           C  
ATOM   2843  CD1 LEU A 193       9.266 -24.261  30.656  1.00  0.76           C  
ATOM   2844  CD2 LEU A 193       8.987 -26.324  32.045  1.00  0.76           C  
ATOM   2845  H   LEU A 193       6.432 -22.578  34.520  1.00  0.76           H  
ATOM   2846  HA  LEU A 193       7.876 -22.145  31.924  1.00  0.76           H  
ATOM   2847 1HB  LEU A 193       9.005 -23.828  33.272  1.00  0.76           H  
ATOM   2848 2HB  LEU A 193       7.489 -24.662  33.541  1.00  0.76           H  
ATOM   2849  HG  LEU A 193       7.419 -25.204  31.071  1.00  0.76           H  
ATOM   2850 1HD1 LEU A 193       9.481 -24.867  29.804  1.00  0.76           H  
ATOM   2851 2HD1 LEU A 193       8.794 -23.343  30.337  1.00  0.76           H  
ATOM   2852 3HD1 LEU A 193      10.177 -24.037  31.158  1.00  0.76           H  
ATOM   2853 1HD2 LEU A 193       9.189 -26.944  31.169  1.00  0.76           H  
ATOM   2854 2HD2 LEU A 193       9.923 -26.115  32.567  1.00  0.76           H  
ATOM   2855 3HD2 LEU A 193       8.309 -26.853  32.712  1.00  0.76           H  
ATOM   2856  N   CYS A 194       5.752 -22.515  30.677  1.00  0.77           N  
ATOM   2857  CA  CYS A 194       4.511 -22.662  29.923  1.00  0.77           C  
ATOM   2858  C   CYS A 194       4.754 -23.436  28.645  1.00  0.77           C  
ATOM   2859  O   CYS A 194       5.508 -22.990  27.780  1.00  0.77           O  
ATOM   2860  CB  CYS A 194       3.943 -21.294  29.570  1.00  0.77           C  
ATOM   2861  SG  CYS A 194       3.520 -20.266  30.993  1.00  0.77           S  
ATOM   2862  H   CYS A 194       6.514 -21.980  30.272  1.00  0.77           H  
ATOM   2863  HA  CYS A 194       3.790 -23.208  30.527  1.00  0.77           H  
ATOM   2864 1HB  CYS A 194       4.695 -20.761  29.015  1.00  0.77           H  
ATOM   2865 2HB  CYS A 194       3.060 -21.405  28.939  1.00  0.77           H  
ATOM   2866  HG  CYS A 194       2.648 -21.117  31.529  1.00  0.77           H  
ATOM   2867  N   ILE A 195       4.143 -24.600  28.544  1.00  0.81           N  
ATOM   2868  CA  ILE A 195       4.364 -25.460  27.402  1.00  0.81           C  
ATOM   2869  C   ILE A 195       3.139 -25.615  26.526  1.00  0.81           C  
ATOM   2870  O   ILE A 195       2.105 -26.070  27.009  1.00  0.81           O  
ATOM   2871  CB  ILE A 195       4.779 -26.847  27.892  1.00  0.81           C  
ATOM   2872  CG1 ILE A 195       5.989 -26.725  28.808  1.00  0.81           C  
ATOM   2873  CG2 ILE A 195       5.056 -27.710  26.690  1.00  0.81           C  
ATOM   2874  CD1 ILE A 195       7.192 -26.137  28.152  1.00  0.81           C  
ATOM   2875  H   ILE A 195       3.522 -24.902  29.291  1.00  0.81           H  
ATOM   2876  HA  ILE A 195       5.164 -25.040  26.794  1.00  0.81           H  
ATOM   2877  HB  ILE A 195       3.974 -27.292  28.483  1.00  0.81           H  
ATOM   2878 1HG1 ILE A 195       5.720 -26.116  29.671  1.00  0.81           H  
ATOM   2879 2HG1 ILE A 195       6.236 -27.689  29.157  1.00  0.81           H  
ATOM   2880 1HG2 ILE A 195       5.352 -28.701  27.002  1.00  0.81           H  
ATOM   2881 2HG2 ILE A 195       4.162 -27.791  26.071  1.00  0.81           H  
ATOM   2882 3HG2 ILE A 195       5.841 -27.247  26.120  1.00  0.81           H  
ATOM   2883 1HD1 ILE A 195       7.993 -26.117  28.850  1.00  0.81           H  
ATOM   2884 2HD1 ILE A 195       7.471 -26.737  27.319  1.00  0.81           H  
ATOM   2885 3HD1 ILE A 195       6.980 -25.131  27.809  1.00  0.81           H  
ATOM   2886  N   GLY A 196       3.262 -25.270  25.250  1.00  0.89           N  
ATOM   2887  CA  GLY A 196       2.178 -25.453  24.311  1.00  0.89           C  
ATOM   2888  C   GLY A 196       2.341 -26.768  23.553  1.00  0.89           C  
ATOM   2889  O   GLY A 196       3.456 -27.144  23.168  1.00  0.89           O  
ATOM   2890  H   GLY A 196       4.133 -24.871  24.926  1.00  0.89           H  
ATOM   2891 1HA  GLY A 196       1.243 -25.447  24.845  1.00  0.89           H  
ATOM   2892 2HA  GLY A 196       2.160 -24.619  23.609  1.00  0.89           H  
ATOM   2893  N   GLY A 197       1.243 -27.470  23.324  1.00  1.04           N  
ATOM   2894  CA  GLY A 197       1.244 -28.690  22.516  1.00  1.04           C  
ATOM   2895  C   GLY A 197       1.886 -29.931  23.162  1.00  1.04           C  
ATOM   2896  O   GLY A 197       1.251 -30.970  23.306  1.00  1.04           O  
ATOM   2897  H   GLY A 197       0.369 -27.126  23.710  1.00  1.04           H  
ATOM   2898 1HA  GLY A 197       0.213 -28.930  22.243  1.00  1.04           H  
ATOM   2899 2HA  GLY A 197       1.754 -28.477  21.578  1.00  1.04           H  
ATOM   2900  N   ALA A 198       3.181 -29.843  23.456  1.00  1.26           N  
ATOM   2901  CA  ALA A 198       3.971 -30.977  23.943  1.00  1.26           C  
ATOM   2902  C   ALA A 198       3.772 -31.455  25.363  1.00  1.26           C  
ATOM   2903  O   ALA A 198       3.699 -30.702  26.339  1.00  1.26           O  
ATOM   2904  CB  ALA A 198       5.431 -30.663  23.843  1.00  1.26           C  
ATOM   2905  H   ALA A 198       3.615 -28.939  23.326  1.00  1.26           H  
ATOM   2906  HA  ALA A 198       3.744 -31.819  23.290  1.00  1.26           H  
ATOM   2907 1HB  ALA A 198       6.012 -31.538  24.147  1.00  1.26           H  
ATOM   2908 2HB  ALA A 198       5.664 -30.424  22.858  1.00  1.26           H  
ATOM   2909 3HB  ALA A 198       5.667 -29.830  24.492  1.00  1.26           H  
ATOM   2910  N   LEU A 199       3.795 -32.770  25.447  1.00  1.56           N  
ATOM   2911  CA  LEU A 199       3.814 -33.538  26.665  1.00  1.56           C  
ATOM   2912  C   LEU A 199       5.181 -34.236  26.722  1.00  1.56           C  
ATOM   2913  O   LEU A 199       5.765 -34.503  25.677  1.00  1.56           O  
ATOM   2914  CB  LEU A 199       2.632 -34.492  26.716  1.00  1.56           C  
ATOM   2915  CG  LEU A 199       1.195 -33.832  26.983  1.00  1.56           C  
ATOM   2916  CD1 LEU A 199       1.275 -32.974  28.194  1.00  1.56           C  
ATOM   2917  CD2 LEU A 199       0.703 -33.069  25.809  1.00  1.56           C  
ATOM   2918  H   LEU A 199       3.822 -33.284  24.579  1.00  1.56           H  
ATOM   2919  HA  LEU A 199       3.730 -32.874  27.508  1.00  1.56           H  
ATOM   2920 1HB  LEU A 199       2.582 -35.039  25.775  1.00  1.56           H  
ATOM   2921 2HB  LEU A 199       2.823 -35.201  27.519  1.00  1.56           H  
ATOM   2922  HG  LEU A 199       0.498 -34.587  27.175  1.00  1.56           H  
ATOM   2923 1HD1 LEU A 199       0.314 -32.562  28.411  1.00  1.56           H  
ATOM   2924 2HD1 LEU A 199       1.607 -33.573  29.029  1.00  1.56           H  
ATOM   2925 3HD1 LEU A 199       1.982 -32.169  28.016  1.00  1.56           H  
ATOM   2926 1HD2 LEU A 199      -0.276 -32.670  26.031  1.00  1.56           H  
ATOM   2927 2HD2 LEU A 199       1.341 -32.265  25.573  1.00  1.56           H  
ATOM   2928 3HD2 LEU A 199       0.643 -33.734  24.966  1.00  1.56           H  
ATOM   2929  N   MET A 200       5.689 -34.542  27.915  1.00  1.95           N  
ATOM   2930  CA  MET A 200       7.004 -35.201  28.061  1.00  1.95           C  
ATOM   2931  C   MET A 200       7.162 -36.606  27.449  1.00  1.95           C  
ATOM   2932  O   MET A 200       8.287 -37.062  27.252  1.00  1.95           O  
ATOM   2933  CB  MET A 200       7.371 -35.328  29.536  1.00  1.95           C  
ATOM   2934  CG  MET A 200       7.708 -34.048  30.253  1.00  1.95           C  
ATOM   2935  SD  MET A 200       9.129 -33.158  29.548  1.00  1.95           S  
ATOM   2936  CE  MET A 200      10.501 -34.268  29.847  1.00  1.95           C  
ATOM   2937  H   MET A 200       5.168 -34.297  28.747  1.00  1.95           H  
ATOM   2938  HA  MET A 200       7.741 -34.561  27.573  1.00  1.95           H  
ATOM   2939 1HB  MET A 200       6.543 -35.793  30.072  1.00  1.95           H  
ATOM   2940 2HB  MET A 200       8.230 -35.990  29.630  1.00  1.95           H  
ATOM   2941 1HG  MET A 200       6.848 -33.396  30.240  1.00  1.95           H  
ATOM   2942 2HG  MET A 200       7.927 -34.291  31.281  1.00  1.95           H  
ATOM   2943 1HE  MET A 200      11.415 -33.829  29.462  1.00  1.95           H  
ATOM   2944 2HE  MET A 200      10.607 -34.446  30.914  1.00  1.95           H  
ATOM   2945 3HE  MET A 200      10.315 -35.207  29.335  1.00  1.95           H  
ATOM   2946  N   ARG A 201       6.067 -37.331  27.219  1.00  2.41           N  
ATOM   2947  CA  ARG A 201       6.193 -38.696  26.693  1.00  2.41           C  
ATOM   2948  C   ARG A 201       6.717 -38.742  25.272  1.00  2.41           C  
ATOM   2949  O   ARG A 201       6.491 -37.830  24.476  1.00  2.41           O  
ATOM   2950  CB  ARG A 201       4.897 -39.461  26.798  1.00  2.41           C  
ATOM   2951  CG  ARG A 201       4.485 -39.693  28.213  1.00  2.41           C  
ATOM   2952  CD  ARG A 201       5.419 -40.665  28.904  1.00  2.41           C  
ATOM   2953  NE  ARG A 201       5.007 -40.883  30.258  1.00  2.41           N  
ATOM   2954  CZ  ARG A 201       5.645 -41.609  31.196  1.00  2.41           C  
ATOM   2955  NH1 ARG A 201       6.773 -42.235  30.913  1.00  2.41           N  
ATOM   2956  NH2 ARG A 201       5.126 -41.682  32.417  1.00  2.41           N  
ATOM   2957  H   ARG A 201       5.158 -36.932  27.394  1.00  2.41           H  
ATOM   2958  HA  ARG A 201       6.913 -39.220  27.321  1.00  2.41           H  
ATOM   2959 1HB  ARG A 201       4.100 -38.907  26.300  1.00  2.41           H  
ATOM   2960 2HB  ARG A 201       4.992 -40.427  26.302  1.00  2.41           H  
ATOM   2961 1HG  ARG A 201       4.509 -38.749  28.761  1.00  2.41           H  
ATOM   2962 2HG  ARG A 201       3.473 -40.101  28.250  1.00  2.41           H  
ATOM   2963 1HD  ARG A 201       5.410 -41.620  28.382  1.00  2.41           H  
ATOM   2964 2HD  ARG A 201       6.430 -40.259  28.914  1.00  2.41           H  
ATOM   2965  HE  ARG A 201       4.143 -40.420  30.535  1.00  2.41           H  
ATOM   2966 1HH1 ARG A 201       7.162 -42.173  29.985  1.00  2.41           H  
ATOM   2967 2HH1 ARG A 201       7.245 -42.774  31.625  1.00  2.41           H  
ATOM   2968 1HH2 ARG A 201       4.242 -41.169  32.638  1.00  2.41           H  
ATOM   2969 2HH2 ARG A 201       5.587 -42.215  33.132  1.00  2.41           H  
ATOM   2970  N   THR A 202       7.421 -39.834  24.967  1.00  2.90           N  
ATOM   2971  CA  THR A 202       8.098 -39.995  23.689  1.00  2.90           C  
ATOM   2972  C   THR A 202       7.698 -41.207  22.832  1.00  2.90           C  
ATOM   2973  O   THR A 202       6.929 -41.067  21.884  1.00  2.90           O  
ATOM   2974  CB  THR A 202       9.612 -40.085  23.947  1.00  2.90           C  
ATOM   2975  OG1 THR A 202       9.869 -41.164  24.865  1.00  2.90           O  
ATOM   2976  CG2 THR A 202      10.123 -38.814  24.513  1.00  2.90           C  
ATOM   2977  H   THR A 202       7.527 -40.551  25.666  1.00  2.90           H  
ATOM   2978  HA  THR A 202       7.909 -39.100  23.095  1.00  2.90           H  
ATOM   2979  HB  THR A 202      10.125 -40.286  23.006  1.00  2.90           H  
ATOM   2980  HG1 THR A 202      10.827 -41.325  24.912  1.00  2.90           H  
ATOM   2981 1HG2 THR A 202      11.184 -38.902  24.676  1.00  2.90           H  
ATOM   2982 2HG2 THR A 202       9.928 -38.019  23.802  1.00  2.90           H  
ATOM   2983 3HG2 THR A 202       9.633 -38.592  25.457  1.00  2.90           H  
ATOM   2984  N   VAL A 203       8.301 -42.367  23.153  1.00  3.36           N  
ATOM   2985  CA  VAL A 203       8.301 -43.645  22.417  1.00  3.36           C  
ATOM   2986  C   VAL A 203       9.654 -43.768  21.730  1.00  3.36           C  
ATOM   2987  O   VAL A 203      10.322 -44.798  21.827  1.00  3.36           O  
ATOM   2988  CB  VAL A 203       7.178 -43.822  21.358  1.00  3.36           C  
ATOM   2989  CG1 VAL A 203       7.424 -45.118  20.584  1.00  3.36           C  
ATOM   2990  CG2 VAL A 203       5.799 -43.925  22.047  1.00  3.36           C  
ATOM   2991  H   VAL A 203       8.875 -42.324  23.979  1.00  3.36           H  
ATOM   2992  HA  VAL A 203       8.205 -44.460  23.134  1.00  3.36           H  
ATOM   2993  HB  VAL A 203       7.203 -43.012  20.640  1.00  3.36           H  
ATOM   2994 1HG1 VAL A 203       6.645 -45.245  19.843  1.00  3.36           H  
ATOM   2995 2HG1 VAL A 203       8.391 -45.068  20.087  1.00  3.36           H  
ATOM   2996 3HG1 VAL A 203       7.412 -45.961  21.271  1.00  3.36           H  
ATOM   2997 1HG2 VAL A 203       5.033 -44.075  21.289  1.00  3.36           H  
ATOM   2998 2HG2 VAL A 203       5.803 -44.772  22.732  1.00  3.36           H  
ATOM   2999 3HG2 VAL A 203       5.571 -43.025  22.602  1.00  3.36           H  
ATOM   3000  N   THR A 204      10.035 -42.713  21.005  1.00  3.69           N  
ATOM   3001  CA  THR A 204      11.333 -42.537  20.329  1.00  3.69           C  
ATOM   3002  C   THR A 204      11.636 -43.485  19.178  1.00  3.69           C  
ATOM   3003  O   THR A 204      12.029 -43.041  18.108  1.00  3.69           O  
ATOM   3004  CB  THR A 204      12.504 -42.546  21.326  1.00  3.69           C  
ATOM   3005  OG1 THR A 204      12.330 -41.479  22.256  1.00  3.69           O  
ATOM   3006  CG2 THR A 204      13.808 -42.314  20.576  1.00  3.69           C  
ATOM   3007  H   THR A 204       9.389 -41.935  20.957  1.00  3.69           H  
ATOM   3008  HA  THR A 204      11.323 -41.544  19.890  1.00  3.69           H  
ATOM   3009  HB  THR A 204      12.550 -43.495  21.856  1.00  3.69           H  
ATOM   3010  HG1 THR A 204      12.005 -40.687  21.751  1.00  3.69           H  
ATOM   3011 1HG2 THR A 204      14.636 -42.300  21.281  1.00  3.69           H  
ATOM   3012 2HG2 THR A 204      13.959 -43.112  19.851  1.00  3.69           H  
ATOM   3013 3HG2 THR A 204      13.752 -41.354  20.060  1.00  3.69           H  
ATOM   3014  N   GLY A 205      11.421 -44.779  19.357  1.00  3.81           N  
ATOM   3015  CA  GLY A 205      11.688 -45.771  18.317  1.00  3.81           C  
ATOM   3016  C   GLY A 205      10.963 -45.488  16.990  1.00  3.81           C  
ATOM   3017  O   GLY A 205      11.390 -45.965  15.942  1.00  3.81           O  
ATOM   3018  H   GLY A 205      11.098 -45.077  20.269  1.00  3.81           H  
ATOM   3019 1HA  GLY A 205      12.762 -45.815  18.136  1.00  3.81           H  
ATOM   3020 2HA  GLY A 205      11.392 -46.753  18.685  1.00  3.81           H  
ATOM   3021  N   LYS A 206       9.861 -44.734  17.035  1.00  3.69           N  
ATOM   3022  CA  LYS A 206       9.118 -44.378  15.828  1.00  3.69           C  
ATOM   3023  C   LYS A 206       9.654 -43.090  15.175  1.00  3.69           C  
ATOM   3024  O   LYS A 206       9.312 -42.749  14.034  1.00  3.69           O  
ATOM   3025  CB  LYS A 206       7.638 -44.216  16.155  1.00  3.69           C  
ATOM   3026  CG  LYS A 206       6.948 -45.502  16.599  1.00  3.69           C  
ATOM   3027  CD  LYS A 206       5.473 -45.271  16.924  1.00  3.69           C  
ATOM   3028  CE  LYS A 206       4.796 -46.567  17.371  1.00  3.69           C  
ATOM   3029  NZ  LYS A 206       3.357 -46.360  17.718  1.00  3.69           N  
ATOM   3030  H   LYS A 206       9.552 -44.389  17.929  1.00  3.69           H  
ATOM   3031  HA  LYS A 206       9.229 -45.185  15.102  1.00  3.69           H  
ATOM   3032 1HB  LYS A 206       7.520 -43.475  16.946  1.00  3.69           H  
ATOM   3033 2HB  LYS A 206       7.117 -43.847  15.274  1.00  3.69           H  
ATOM   3034 1HG  LYS A 206       7.023 -46.241  15.800  1.00  3.69           H  
ATOM   3035 2HG  LYS A 206       7.451 -45.897  17.480  1.00  3.69           H  
ATOM   3036 1HD  LYS A 206       5.384 -44.529  17.719  1.00  3.69           H  
ATOM   3037 2HD  LYS A 206       4.962 -44.894  16.039  1.00  3.69           H  
ATOM   3038 1HE  LYS A 206       4.863 -47.296  16.565  1.00  3.69           H  
ATOM   3039 2HE  LYS A 206       5.317 -46.958  18.245  1.00  3.69           H  
ATOM   3040 1HZ  LYS A 206       2.951 -47.240  18.005  1.00  3.69           H  
ATOM   3041 2HZ  LYS A 206       3.284 -45.694  18.475  1.00  3.69           H  
ATOM   3042 3HZ  LYS A 206       2.861 -46.009  16.912  1.00  3.69           H  
ATOM   3043  N   ARG A 207      10.479 -42.339  15.887  1.00  3.37           N  
ATOM   3044  CA  ARG A 207      10.972 -41.104  15.320  1.00  3.37           C  
ATOM   3045  C   ARG A 207      12.090 -41.502  14.398  1.00  3.37           C  
ATOM   3046  O   ARG A 207      12.714 -42.538  14.597  1.00  3.37           O  
ATOM   3047  CB  ARG A 207      11.481 -40.140  16.363  1.00  3.37           C  
ATOM   3048  CG  ARG A 207      10.508 -39.653  17.389  1.00  3.37           C  
ATOM   3049  CD  ARG A 207       9.477 -38.723  16.868  1.00  3.37           C  
ATOM   3050  NE  ARG A 207       8.700 -38.122  17.965  1.00  3.37           N  
ATOM   3051  CZ  ARG A 207       7.588 -37.379  17.819  1.00  3.37           C  
ATOM   3052  NH1 ARG A 207       7.085 -37.147  16.621  1.00  3.37           N  
ATOM   3053  NH2 ARG A 207       7.001 -36.879  18.891  1.00  3.37           N  
ATOM   3054  H   ARG A 207      10.811 -42.634  16.797  1.00  3.37           H  
ATOM   3055  HA  ARG A 207      10.184 -40.621  14.744  1.00  3.37           H  
ATOM   3056 1HB  ARG A 207      12.232 -40.630  16.929  1.00  3.37           H  
ATOM   3057 2HB  ARG A 207      11.932 -39.274  15.883  1.00  3.37           H  
ATOM   3058 1HG  ARG A 207      10.019 -40.498  17.874  1.00  3.37           H  
ATOM   3059 2HG  ARG A 207      11.083 -39.119  18.107  1.00  3.37           H  
ATOM   3060 1HD  ARG A 207       9.961 -37.919  16.315  1.00  3.37           H  
ATOM   3061 2HD  ARG A 207       8.794 -39.261  16.215  1.00  3.37           H  
ATOM   3062  HE  ARG A 207       9.054 -38.242  18.932  1.00  3.37           H  
ATOM   3063 1HH1 ARG A 207       7.535 -37.528  15.803  1.00  3.37           H  
ATOM   3064 2HH1 ARG A 207       6.251 -36.585  16.525  1.00  3.37           H  
ATOM   3065 1HH2 ARG A 207       7.401 -37.064  19.813  1.00  3.37           H  
ATOM   3066 2HH2 ARG A 207       6.170 -36.320  18.800  1.00  3.37           H  
ATOM   3067  N   ASP A 208      12.319 -40.717  13.361  1.00  2.96           N  
ATOM   3068  CA  ASP A 208      13.351 -41.021  12.374  1.00  2.96           C  
ATOM   3069  C   ASP A 208      12.947 -42.214  11.473  1.00  2.96           C  
ATOM   3070  O   ASP A 208      13.702 -42.589  10.578  1.00  2.96           O  
ATOM   3071  CB  ASP A 208      14.706 -41.310  13.065  1.00  2.96           C  
ATOM   3072  CG  ASP A 208      15.932 -41.007  12.190  1.00  2.96           C  
ATOM   3073  OD1 ASP A 208      15.925 -40.017  11.482  1.00  2.96           O  
ATOM   3074  OD2 ASP A 208      16.866 -41.769  12.233  1.00  2.96           O  
ATOM   3075  H   ASP A 208      11.774 -39.874  13.253  1.00  2.96           H  
ATOM   3076  HA  ASP A 208      13.479 -40.147  11.735  1.00  2.96           H  
ATOM   3077 1HB  ASP A 208      14.787 -40.732  13.985  1.00  2.96           H  
ATOM   3078 2HB  ASP A 208      14.762 -42.366  13.337  1.00  2.96           H  
ATOM   3079  N   THR A 209      11.710 -42.737  11.620  1.00  2.52           N  
ATOM   3080  CA  THR A 209      11.217 -43.782  10.725  1.00  2.52           C  
ATOM   3081  C   THR A 209      10.162 -43.130   9.836  1.00  2.52           C  
ATOM   3082  O   THR A 209       9.482 -43.782   9.048  1.00  2.52           O  
ATOM   3083  CB  THR A 209      10.572 -44.959  11.486  1.00  2.52           C  
ATOM   3084  OG1 THR A 209       9.392 -44.522  12.160  1.00  2.52           O  
ATOM   3085  CG2 THR A 209      11.549 -45.471  12.534  1.00  2.52           C  
ATOM   3086  H   THR A 209      11.099 -42.460  12.392  1.00  2.52           H  
ATOM   3087  HA  THR A 209      12.030 -44.152  10.102  1.00  2.52           H  
ATOM   3088  HB  THR A 209      10.322 -45.759  10.791  1.00  2.52           H  
ATOM   3089  HG1 THR A 209       9.593 -43.752  12.716  1.00  2.52           H  
ATOM   3090 1HG2 THR A 209      11.098 -46.298  13.082  1.00  2.52           H  
ATOM   3091 2HG2 THR A 209      12.462 -45.810  12.048  1.00  2.52           H  
ATOM   3092 3HG2 THR A 209      11.788 -44.667  13.235  1.00  2.52           H  
ATOM   3093  N   ARG A 210      10.045 -41.812  10.007  1.00  2.12           N  
ATOM   3094  CA  ARG A 210       9.037 -40.953   9.395  1.00  2.12           C  
ATOM   3095  C   ARG A 210       9.465 -40.356   8.048  1.00  2.12           C  
ATOM   3096  O   ARG A 210       8.738 -39.551   7.467  1.00  2.12           O  
ATOM   3097  CB  ARG A 210       8.722 -39.810  10.348  1.00  2.12           C  
ATOM   3098  CG  ARG A 210       8.223 -40.223  11.742  1.00  2.12           C  
ATOM   3099  CD  ARG A 210       6.851 -40.844  11.756  1.00  2.12           C  
ATOM   3100  NE  ARG A 210       6.428 -41.101  13.138  1.00  2.12           N  
ATOM   3101  CZ  ARG A 210       5.275 -41.689  13.536  1.00  2.12           C  
ATOM   3102  NH1 ARG A 210       4.370 -42.113  12.674  1.00  2.12           N  
ATOM   3103  NH2 ARG A 210       5.050 -41.835  14.831  1.00  2.12           N  
ATOM   3104  H   ARG A 210      10.692 -41.382  10.646  1.00  2.12           H  
ATOM   3105  HA  ARG A 210       8.132 -41.546   9.239  1.00  2.12           H  
ATOM   3106 1HB  ARG A 210       9.607 -39.187  10.475  1.00  2.12           H  
ATOM   3107 2HB  ARG A 210       7.945 -39.185   9.900  1.00  2.12           H  
ATOM   3108 1HG  ARG A 210       8.917 -40.955  12.159  1.00  2.12           H  
ATOM   3109 2HG  ARG A 210       8.200 -39.347  12.388  1.00  2.12           H  
ATOM   3110 1HD  ARG A 210       6.129 -40.173  11.290  1.00  2.12           H  
ATOM   3111 2HD  ARG A 210       6.869 -41.794  11.216  1.00  2.12           H  
ATOM   3112  HE  ARG A 210       7.065 -40.813  13.863  1.00  2.12           H  
ATOM   3113 1HH1 ARG A 210       4.500 -42.007  11.657  1.00  2.12           H  
ATOM   3114 2HH1 ARG A 210       3.523 -42.541  13.004  1.00  2.12           H  
ATOM   3115 1HH2 ARG A 210       5.729 -41.503  15.501  1.00  2.12           H  
ATOM   3116 2HH2 ARG A 210       4.197 -42.264  15.145  1.00  2.12           H  
ATOM   3117  N   THR A 211      10.634 -40.763   7.543  1.00  1.80           N  
ATOM   3118  CA  THR A 211      11.167 -40.261   6.273  1.00  1.80           C  
ATOM   3119  C   THR A 211      10.872 -38.759   6.079  1.00  1.80           C  
ATOM   3120  O   THR A 211      10.748 -38.019   7.052  1.00  1.80           O  
ATOM   3121  CB  THR A 211      10.656 -41.142   5.072  1.00  1.80           C  
ATOM   3122  OG1 THR A 211      11.287 -40.700   3.863  1.00  1.80           O  
ATOM   3123  CG2 THR A 211       9.129 -41.119   4.874  1.00  1.80           C  
ATOM   3124  H   THR A 211      11.169 -41.441   8.064  1.00  1.80           H  
ATOM   3125  HA  THR A 211      12.252 -40.370   6.300  1.00  1.80           H  
ATOM   3126  HB  THR A 211      10.956 -42.174   5.255  1.00  1.80           H  
ATOM   3127  HG1 THR A 211      12.249 -40.729   3.974  1.00  1.80           H  
ATOM   3128 1HG2 THR A 211       8.870 -41.753   4.026  1.00  1.80           H  
ATOM   3129 2HG2 THR A 211       8.620 -41.495   5.753  1.00  1.80           H  
ATOM   3130 3HG2 THR A 211       8.810 -40.129   4.682  1.00  1.80           H  
ATOM   3131  N   ASP A 212      10.876 -38.294   4.833  1.00  1.55           N  
ATOM   3132  CA  ASP A 212      10.573 -36.900   4.535  1.00  1.55           C  
ATOM   3133  C   ASP A 212       9.091 -36.739   4.193  1.00  1.55           C  
ATOM   3134  O   ASP A 212       8.470 -35.717   4.497  1.00  1.55           O  
ATOM   3135  CB  ASP A 212      11.423 -36.430   3.357  1.00  1.55           C  
ATOM   3136  CG  ASP A 212      12.929 -36.467   3.652  1.00  1.55           C  
ATOM   3137  OD1 ASP A 212      13.348 -35.869   4.612  1.00  1.55           O  
ATOM   3138  OD2 ASP A 212      13.640 -37.106   2.913  1.00  1.55           O  
ATOM   3139  H   ASP A 212      11.045 -38.952   4.092  1.00  1.55           H  
ATOM   3140  HA  ASP A 212      10.795 -36.291   5.412  1.00  1.55           H  
ATOM   3141 1HB  ASP A 212      11.214 -37.063   2.488  1.00  1.55           H  
ATOM   3142 2HB  ASP A 212      11.148 -35.420   3.087  1.00  1.55           H  
ATOM   3143  N   ASP A 213       8.527 -37.766   3.559  1.00  1.39           N  
ATOM   3144  CA  ASP A 213       7.156 -37.711   3.074  1.00  1.39           C  
ATOM   3145  C   ASP A 213       6.123 -37.853   4.182  1.00  1.39           C  
ATOM   3146  O   ASP A 213       5.120 -37.142   4.175  1.00  1.39           O  
ATOM   3147  CB  ASP A 213       6.936 -38.807   2.037  1.00  1.39           C  
ATOM   3148  CG  ASP A 213       7.743 -38.568   0.775  1.00  1.39           C  
ATOM   3149  OD1 ASP A 213       8.257 -37.485   0.613  1.00  1.39           O  
ATOM   3150  OD2 ASP A 213       7.851 -39.472  -0.011  1.00  1.39           O  
ATOM   3151  H   ASP A 213       9.085 -38.586   3.376  1.00  1.39           H  
ATOM   3152  HA  ASP A 213       7.006 -36.745   2.591  1.00  1.39           H  
ATOM   3153 1HB  ASP A 213       7.217 -39.772   2.459  1.00  1.39           H  
ATOM   3154 2HB  ASP A 213       5.878 -38.859   1.777  1.00  1.39           H  
ATOM   3155  N   GLU A 214       6.347 -38.755   5.142  1.00  1.29           N  
ATOM   3156  CA  GLU A 214       5.382 -38.885   6.226  1.00  1.29           C  
ATOM   3157  C   GLU A 214       5.377 -37.590   7.028  1.00  1.29           C  
ATOM   3158  O   GLU A 214       4.319 -37.124   7.458  1.00  1.29           O  
ATOM   3159  CB  GLU A 214       5.630 -40.100   7.114  1.00  1.29           C  
ATOM   3160  CG  GLU A 214       4.553 -40.302   8.158  1.00  1.29           C  
ATOM   3161  CD  GLU A 214       4.719 -41.550   8.969  1.00  1.29           C  
ATOM   3162  OE1 GLU A 214       5.582 -42.332   8.678  1.00  1.29           O  
ATOM   3163  OE2 GLU A 214       3.984 -41.707   9.910  1.00  1.29           O  
ATOM   3164  H   GLU A 214       7.181 -39.324   5.132  1.00  1.29           H  
ATOM   3165  HA  GLU A 214       4.392 -39.011   5.791  1.00  1.29           H  
ATOM   3166 1HB  GLU A 214       5.738 -41.002   6.513  1.00  1.29           H  
ATOM   3167 2HB  GLU A 214       6.510 -39.965   7.670  1.00  1.29           H  
ATOM   3168 1HG  GLU A 214       4.567 -39.445   8.834  1.00  1.29           H  
ATOM   3169 2HG  GLU A 214       3.584 -40.321   7.663  1.00  1.29           H  
ATOM   3170  N   ILE A 215       6.559 -36.984   7.212  1.00  1.24           N  
ATOM   3171  CA  ILE A 215       6.619 -35.719   7.925  1.00  1.24           C  
ATOM   3172  C   ILE A 215       5.831 -34.673   7.169  1.00  1.24           C  
ATOM   3173  O   ILE A 215       5.037 -33.940   7.758  1.00  1.24           O  
ATOM   3174  CB  ILE A 215       8.034 -35.154   8.088  1.00  1.24           C  
ATOM   3175  CG1 ILE A 215       8.890 -35.987   9.010  1.00  1.24           C  
ATOM   3176  CG2 ILE A 215       7.912 -33.738   8.589  1.00  1.24           C  
ATOM   3177  CD1 ILE A 215      10.363 -35.578   8.962  1.00  1.24           C  
ATOM   3178  H   ILE A 215       7.408 -37.416   6.856  1.00  1.24           H  
ATOM   3179  HA  ILE A 215       6.173 -35.851   8.911  1.00  1.24           H  
ATOM   3180  HB  ILE A 215       8.532 -35.156   7.119  1.00  1.24           H  
ATOM   3181 1HG1 ILE A 215       8.528 -35.886  10.032  1.00  1.24           H  
ATOM   3182 2HG1 ILE A 215       8.816 -37.038   8.710  1.00  1.24           H  
ATOM   3183 1HG2 ILE A 215       8.899 -33.296   8.680  1.00  1.24           H  
ATOM   3184 2HG2 ILE A 215       7.327 -33.169   7.890  1.00  1.24           H  
ATOM   3185 3HG2 ILE A 215       7.413 -33.738   9.550  1.00  1.24           H  
ATOM   3186 1HD1 ILE A 215      10.938 -36.215   9.629  1.00  1.24           H  
ATOM   3187 2HD1 ILE A 215      10.737 -35.693   7.944  1.00  1.24           H  
ATOM   3188 3HD1 ILE A 215      10.476 -34.542   9.261  1.00  1.24           H  
ATOM   3189  N   LEU A 216       6.033 -34.604   5.854  1.00  1.24           N  
ATOM   3190  CA  LEU A 216       5.323 -33.614   5.072  1.00  1.24           C  
ATOM   3191  C   LEU A 216       3.814 -33.853   5.200  1.00  1.24           C  
ATOM   3192  O   LEU A 216       3.040 -32.901   5.359  1.00  1.24           O  
ATOM   3193  CB  LEU A 216       5.807 -33.654   3.619  1.00  1.24           C  
ATOM   3194  CG  LEU A 216       5.251 -32.571   2.689  1.00  1.24           C  
ATOM   3195  CD1 LEU A 216       5.632 -31.197   3.252  1.00  1.24           C  
ATOM   3196  CD2 LEU A 216       5.853 -32.746   1.293  1.00  1.24           C  
ATOM   3197  H   LEU A 216       6.715 -35.212   5.396  1.00  1.24           H  
ATOM   3198  HA  LEU A 216       5.544 -32.633   5.470  1.00  1.24           H  
ATOM   3199 1HB  LEU A 216       6.891 -33.593   3.613  1.00  1.24           H  
ATOM   3200 2HB  LEU A 216       5.529 -34.622   3.199  1.00  1.24           H  
ATOM   3201  HG  LEU A 216       4.164 -32.645   2.642  1.00  1.24           H  
ATOM   3202 1HD1 LEU A 216       5.241 -30.413   2.603  1.00  1.24           H  
ATOM   3203 2HD1 LEU A 216       5.205 -31.098   4.246  1.00  1.24           H  
ATOM   3204 3HD1 LEU A 216       6.713 -31.108   3.310  1.00  1.24           H  
ATOM   3205 1HD2 LEU A 216       5.470 -31.971   0.627  1.00  1.24           H  
ATOM   3206 2HD2 LEU A 216       6.940 -32.667   1.349  1.00  1.24           H  
ATOM   3207 3HD2 LEU A 216       5.584 -33.728   0.903  1.00  1.24           H  
ATOM   3208  N   ALA A 217       3.387 -35.127   5.159  1.00  1.29           N  
ATOM   3209  CA  ALA A 217       1.974 -35.457   5.310  1.00  1.29           C  
ATOM   3210  C   ALA A 217       1.453 -34.983   6.667  1.00  1.29           C  
ATOM   3211  O   ALA A 217       0.370 -34.400   6.745  1.00  1.29           O  
ATOM   3212  CB  ALA A 217       1.761 -36.954   5.166  1.00  1.29           C  
ATOM   3213  H   ALA A 217       4.058 -35.878   5.003  1.00  1.29           H  
ATOM   3214  HA  ALA A 217       1.420 -34.937   4.530  1.00  1.29           H  
ATOM   3215 1HB  ALA A 217       0.703 -37.182   5.260  1.00  1.29           H  
ATOM   3216 2HB  ALA A 217       2.123 -37.278   4.192  1.00  1.29           H  
ATOM   3217 3HB  ALA A 217       2.313 -37.473   5.944  1.00  1.29           H  
ATOM   3218  N   PHE A 218       2.250 -35.167   7.730  1.00  1.37           N  
ATOM   3219  CA  PHE A 218       1.873 -34.692   9.060  1.00  1.37           C  
ATOM   3220  C   PHE A 218       1.635 -33.210   9.078  1.00  1.37           C  
ATOM   3221  O   PHE A 218       0.621 -32.737   9.594  1.00  1.37           O  
ATOM   3222  CB  PHE A 218       2.910 -35.004  10.136  1.00  1.37           C  
ATOM   3223  CG  PHE A 218       2.592 -34.207  11.401  1.00  1.37           C  
ATOM   3224  CD1 PHE A 218       1.557 -34.565  12.249  1.00  1.37           C  
ATOM   3225  CD2 PHE A 218       3.337 -33.061  11.711  1.00  1.37           C  
ATOM   3226  CE1 PHE A 218       1.264 -33.796  13.359  1.00  1.37           C  
ATOM   3227  CE2 PHE A 218       3.047 -32.297  12.821  1.00  1.37           C  
ATOM   3228  CZ  PHE A 218       2.007 -32.660  13.645  1.00  1.37           C  
ATOM   3229  H   PHE A 218       3.132 -35.670   7.615  1.00  1.37           H  
ATOM   3230  HA  PHE A 218       0.941 -35.186   9.339  1.00  1.37           H  
ATOM   3231 1HB  PHE A 218       2.909 -36.066  10.369  1.00  1.37           H  
ATOM   3232 2HB  PHE A 218       3.902 -34.732   9.797  1.00  1.37           H  
ATOM   3233  HD1 PHE A 218       0.964 -35.450  12.024  1.00  1.37           H  
ATOM   3234  HD2 PHE A 218       4.155 -32.768  11.051  1.00  1.37           H  
ATOM   3235  HE1 PHE A 218       0.444 -34.087  14.008  1.00  1.37           H  
ATOM   3236  HE2 PHE A 218       3.635 -31.403  13.041  1.00  1.37           H  
ATOM   3237  HZ  PHE A 218       1.768 -32.055  14.520  1.00  1.37           H  
ATOM   3238  N   LEU A 219       2.591 -32.477   8.540  1.00  1.48           N  
ATOM   3239  CA  LEU A 219       2.533 -31.039   8.563  1.00  1.48           C  
ATOM   3240  C   LEU A 219       1.286 -30.568   7.820  1.00  1.48           C  
ATOM   3241  O   LEU A 219       0.588 -29.648   8.262  1.00  1.48           O  
ATOM   3242  CB  LEU A 219       3.807 -30.538   7.913  1.00  1.48           C  
ATOM   3243  CG  LEU A 219       5.063 -30.805   8.697  1.00  1.48           C  
ATOM   3244  CD1 LEU A 219       6.259 -30.540   7.834  1.00  1.48           C  
ATOM   3245  CD2 LEU A 219       5.067 -29.912   9.900  1.00  1.48           C  
ATOM   3246  H   LEU A 219       3.397 -32.948   8.122  1.00  1.48           H  
ATOM   3247  HA  LEU A 219       2.485 -30.703   9.596  1.00  1.48           H  
ATOM   3248 1HB  LEU A 219       3.910 -30.983   6.923  1.00  1.48           H  
ATOM   3249 2HB  LEU A 219       3.725 -29.484   7.821  1.00  1.48           H  
ATOM   3250  HG  LEU A 219       5.092 -31.841   9.014  1.00  1.48           H  
ATOM   3251 1HD1 LEU A 219       7.165 -30.739   8.404  1.00  1.48           H  
ATOM   3252 2HD1 LEU A 219       6.229 -31.187   6.981  1.00  1.48           H  
ATOM   3253 3HD1 LEU A 219       6.252 -29.525   7.500  1.00  1.48           H  
ATOM   3254 1HD2 LEU A 219       5.960 -30.092  10.462  1.00  1.48           H  
ATOM   3255 2HD2 LEU A 219       5.043 -28.870   9.581  1.00  1.48           H  
ATOM   3256 3HD2 LEU A 219       4.195 -30.124  10.519  1.00  1.48           H  
ATOM   3257  N   GLY A 220       0.963 -31.245   6.718  1.00  1.60           N  
ATOM   3258  CA  GLY A 220      -0.248 -30.943   5.970  1.00  1.60           C  
ATOM   3259  C   GLY A 220      -1.491 -31.181   6.840  1.00  1.60           C  
ATOM   3260  O   GLY A 220      -2.344 -30.304   7.000  1.00  1.60           O  
ATOM   3261  H   GLY A 220       1.586 -31.982   6.377  1.00  1.60           H  
ATOM   3262 1HA  GLY A 220      -0.219 -29.908   5.631  1.00  1.60           H  
ATOM   3263 2HA  GLY A 220      -0.288 -31.579   5.087  1.00  1.60           H  
ATOM   3264  N   LYS A 221      -1.582 -32.376   7.430  1.00  1.72           N  
ATOM   3265  CA  LYS A 221      -2.716 -32.770   8.272  1.00  1.72           C  
ATOM   3266  C   LYS A 221      -2.878 -31.876   9.499  1.00  1.72           C  
ATOM   3267  O   LYS A 221      -3.993 -31.666   9.980  1.00  1.72           O  
ATOM   3268  CB  LYS A 221      -2.562 -34.222   8.723  1.00  1.72           C  
ATOM   3269  CG  LYS A 221      -2.750 -35.262   7.610  1.00  1.72           C  
ATOM   3270  CD  LYS A 221      -2.530 -36.675   8.133  1.00  1.72           C  
ATOM   3271  CE  LYS A 221      -2.694 -37.711   7.031  1.00  1.72           C  
ATOM   3272  NZ  LYS A 221      -2.463 -39.097   7.533  1.00  1.72           N  
ATOM   3273  H   LYS A 221      -0.835 -33.054   7.274  1.00  1.72           H  
ATOM   3274  HA  LYS A 221      -3.624 -32.686   7.678  1.00  1.72           H  
ATOM   3275 1HB  LYS A 221      -1.560 -34.360   9.138  1.00  1.72           H  
ATOM   3276 2HB  LYS A 221      -3.277 -34.436   9.515  1.00  1.72           H  
ATOM   3277 1HG  LYS A 221      -3.760 -35.184   7.210  1.00  1.72           H  
ATOM   3278 2HG  LYS A 221      -2.046 -35.065   6.805  1.00  1.72           H  
ATOM   3279 1HD  LYS A 221      -1.519 -36.749   8.540  1.00  1.72           H  
ATOM   3280 2HD  LYS A 221      -3.241 -36.886   8.931  1.00  1.72           H  
ATOM   3281 1HE  LYS A 221      -3.702 -37.645   6.625  1.00  1.72           H  
ATOM   3282 2HE  LYS A 221      -1.978 -37.499   6.236  1.00  1.72           H  
ATOM   3283 1HZ  LYS A 221      -2.579 -39.756   6.776  1.00  1.72           H  
ATOM   3284 2HZ  LYS A 221      -1.526 -39.170   7.902  1.00  1.72           H  
ATOM   3285 3HZ  LYS A 221      -3.129 -39.306   8.264  1.00  1.72           H  
ATOM   3286  N   ALA A 222      -1.768 -31.323   9.987  1.00  1.84           N  
ATOM   3287  CA  ALA A 222      -1.764 -30.458  11.156  1.00  1.84           C  
ATOM   3288  C   ALA A 222      -2.221 -29.031  10.828  1.00  1.84           C  
ATOM   3289  O   ALA A 222      -2.342 -28.200  11.735  1.00  1.84           O  
ATOM   3290  CB  ALA A 222      -0.380 -30.422  11.770  1.00  1.84           C  
ATOM   3291  H   ALA A 222      -0.873 -31.561   9.561  1.00  1.84           H  
ATOM   3292  HA  ALA A 222      -2.461 -30.877  11.880  1.00  1.84           H  
ATOM   3293 1HB  ALA A 222      -0.408 -29.811  12.661  1.00  1.84           H  
ATOM   3294 2HB  ALA A 222      -0.078 -31.433  12.024  1.00  1.84           H  
ATOM   3295 3HB  ALA A 222       0.325 -30.004  11.049  1.00  1.84           H  
ATOM   3296  N   GLY A 223      -2.475 -28.741   9.542  1.00  1.94           N  
ATOM   3297  CA  GLY A 223      -2.927 -27.426   9.108  1.00  1.94           C  
ATOM   3298  C   GLY A 223      -1.828 -26.431   8.727  1.00  1.94           C  
ATOM   3299  O   GLY A 223      -2.095 -25.229   8.655  1.00  1.94           O  
ATOM   3300  H   GLY A 223      -2.366 -29.455   8.821  1.00  1.94           H  
ATOM   3301 1HA  GLY A 223      -3.584 -27.564   8.248  1.00  1.94           H  
ATOM   3302 2HA  GLY A 223      -3.543 -26.992   9.894  1.00  1.94           H  
ATOM   3303  N   SER A 224      -0.589 -26.888   8.536  1.00  2.04           N  
ATOM   3304  CA  SER A 224       0.487 -25.967   8.171  1.00  2.04           C  
ATOM   3305  C   SER A 224       0.537 -25.689   6.675  1.00  2.04           C  
ATOM   3306  O   SER A 224       0.090 -26.501   5.864  1.00  2.04           O  
ATOM   3307  CB  SER A 224       1.834 -26.515   8.628  1.00  2.04           C  
ATOM   3308  OG  SER A 224       1.916 -26.585  10.034  1.00  2.04           O  
ATOM   3309  H   SER A 224      -0.381 -27.889   8.589  1.00  2.04           H  
ATOM   3310  HA  SER A 224       0.313 -25.017   8.672  1.00  2.04           H  
ATOM   3311 1HB  SER A 224       1.968 -27.504   8.213  1.00  2.04           H  
ATOM   3312 2HB  SER A 224       2.639 -25.892   8.238  1.00  2.04           H  
ATOM   3313  HG  SER A 224       2.600 -27.242  10.216  1.00  2.04           H  
ATOM   3314  N   THR A 225       1.125 -24.552   6.309  1.00  2.13           N  
ATOM   3315  CA  THR A 225       1.405 -24.272   4.908  1.00  2.13           C  
ATOM   3316  C   THR A 225       2.883 -24.538   4.725  1.00  2.13           C  
ATOM   3317  O   THR A 225       3.710 -23.924   5.399  1.00  2.13           O  
ATOM   3318  CB  THR A 225       1.095 -22.820   4.514  1.00  2.13           C  
ATOM   3319  OG1 THR A 225      -0.293 -22.537   4.726  1.00  2.13           O  
ATOM   3320  CG2 THR A 225       1.429 -22.617   3.048  1.00  2.13           C  
ATOM   3321  H   THR A 225       1.422 -23.898   7.017  1.00  2.13           H  
ATOM   3322  HA  THR A 225       0.843 -24.953   4.270  1.00  2.13           H  
ATOM   3323  HB  THR A 225       1.697 -22.141   5.117  1.00  2.13           H  
ATOM   3324  HG1 THR A 225      -0.479 -21.632   4.453  1.00  2.13           H  
ATOM   3325 1HG2 THR A 225       1.223 -21.587   2.759  1.00  2.13           H  
ATOM   3326 2HG2 THR A 225       2.474 -22.838   2.890  1.00  2.13           H  
ATOM   3327 3HG2 THR A 225       0.828 -23.291   2.441  1.00  2.13           H  
ATOM   3328  N   LEU A 226       3.216 -25.476   3.853  1.00  2.20           N  
ATOM   3329  CA  LEU A 226       4.602 -25.875   3.721  1.00  2.20           C  
ATOM   3330  C   LEU A 226       5.200 -25.337   2.437  1.00  2.20           C  
ATOM   3331  O   LEU A 226       4.461 -25.103   1.484  1.00  2.20           O  
ATOM   3332  CB  LEU A 226       4.739 -27.404   3.748  1.00  2.20           C  
ATOM   3333  CG  LEU A 226       4.401 -28.049   5.099  1.00  2.20           C  
ATOM   3334  CD1 LEU A 226       5.097 -27.250   6.222  1.00  2.20           C  
ATOM   3335  CD2 LEU A 226       2.890 -28.117   5.237  1.00  2.20           C  
ATOM   3336  H   LEU A 226       2.497 -25.933   3.307  1.00  2.20           H  
ATOM   3337  HA  LEU A 226       5.118 -25.488   4.584  1.00  2.20           H  
ATOM   3338 1HB  LEU A 226       4.055 -27.820   3.009  1.00  2.20           H  
ATOM   3339 2HB  LEU A 226       5.745 -27.696   3.468  1.00  2.20           H  
ATOM   3340  HG  LEU A 226       4.795 -29.051   5.138  1.00  2.20           H  
ATOM   3341 1HD1 LEU A 226       4.886 -27.682   7.184  1.00  2.20           H  
ATOM   3342 2HD1 LEU A 226       6.175 -27.256   6.057  1.00  2.20           H  
ATOM   3343 3HD1 LEU A 226       4.744 -26.227   6.221  1.00  2.20           H  
ATOM   3344 1HD2 LEU A 226       2.609 -28.570   6.159  1.00  2.20           H  
ATOM   3345 2HD2 LEU A 226       2.479 -27.146   5.200  1.00  2.20           H  
ATOM   3346 3HD2 LEU A 226       2.481 -28.707   4.420  1.00  2.20           H  
ATOM   3347  N   PRO A 227       6.532 -25.146   2.384  1.00  2.25           N  
ATOM   3348  CA  PRO A 227       7.302 -24.729   1.226  1.00  2.25           C  
ATOM   3349  C   PRO A 227       6.953 -25.645   0.044  1.00  2.25           C  
ATOM   3350  O   PRO A 227       6.504 -26.776   0.262  1.00  2.25           O  
ATOM   3351  CB  PRO A 227       8.722 -24.864   1.753  1.00  2.25           C  
ATOM   3352  CG  PRO A 227       8.630 -24.661   3.223  1.00  2.25           C  
ATOM   3353  CD  PRO A 227       7.366 -25.285   3.629  1.00  2.25           C  
ATOM   3354  HA  PRO A 227       7.100 -23.679   0.985  1.00  2.25           H  
ATOM   3355 1HB  PRO A 227       9.152 -25.823   1.461  1.00  2.25           H  
ATOM   3356 2HB  PRO A 227       9.333 -24.080   1.338  1.00  2.25           H  
ATOM   3357 1HG  PRO A 227       9.505 -25.100   3.707  1.00  2.25           H  
ATOM   3358 2HG  PRO A 227       8.655 -23.584   3.444  1.00  2.25           H  
ATOM   3359 1HD  PRO A 227       7.530 -26.332   3.913  1.00  2.25           H  
ATOM   3360 2HD  PRO A 227       7.000 -24.664   4.456  1.00  2.25           H  
ATOM   3361  N   ALA A 228       6.995 -25.098  -1.184  1.00  2.26           N  
ATOM   3362  CA  ALA A 228       6.550 -25.806  -2.393  1.00  2.26           C  
ATOM   3363  C   ALA A 228       7.669 -26.427  -3.230  1.00  2.26           C  
ATOM   3364  O   ALA A 228       7.498 -27.506  -3.800  1.00  2.26           O  
ATOM   3365  CB  ALA A 228       5.770 -24.839  -3.270  1.00  2.26           C  
ATOM   3366  H   ALA A 228       7.433 -24.187  -1.301  1.00  2.26           H  
ATOM   3367  HA  ALA A 228       5.888 -26.609  -2.078  1.00  2.26           H  
ATOM   3368 1HB  ALA A 228       5.394 -25.367  -4.145  1.00  2.26           H  
ATOM   3369 2HB  ALA A 228       4.934 -24.426  -2.705  1.00  2.26           H  
ATOM   3370 3HB  ALA A 228       6.431 -24.032  -3.587  1.00  2.26           H  
ATOM   3371  N   GLN A 229       8.781 -25.723  -3.379  1.00  2.22           N  
ATOM   3372  CA  GLN A 229       9.869 -26.237  -4.211  1.00  2.22           C  
ATOM   3373  C   GLN A 229      10.584 -27.325  -3.403  1.00  2.22           C  
ATOM   3374  O   GLN A 229      10.829 -27.114  -2.218  1.00  2.22           O  
ATOM   3375  CB  GLN A 229      10.830 -25.108  -4.655  1.00  2.22           C  
ATOM   3376  CG  GLN A 229      11.966 -25.516  -5.607  1.00  2.22           C  
ATOM   3377  CD  GLN A 229      12.809 -24.327  -6.032  1.00  2.22           C  
ATOM   3378  OE1 GLN A 229      12.256 -23.269  -6.346  1.00  2.22           O  
ATOM   3379  NE2 GLN A 229      14.139 -24.474  -6.044  1.00  2.22           N  
ATOM   3380  H   GLN A 229       8.880 -24.832  -2.884  1.00  2.22           H  
ATOM   3381  HA  GLN A 229       9.428 -26.646  -5.110  1.00  2.22           H  
ATOM   3382 1HB  GLN A 229      10.248 -24.338  -5.163  1.00  2.22           H  
ATOM   3383 2HB  GLN A 229      11.284 -24.638  -3.822  1.00  2.22           H  
ATOM   3384 1HG  GLN A 229      12.620 -26.236  -5.122  1.00  2.22           H  
ATOM   3385 2HG  GLN A 229      11.533 -25.941  -6.506  1.00  2.22           H  
ATOM   3386 1HE2 GLN A 229      14.721 -23.710  -6.321  1.00  2.22           H  
ATOM   3387 2HE2 GLN A 229      14.592 -25.365  -5.772  1.00  2.22           H  
ATOM   3388  N   PRO A 230      10.968 -28.469  -3.986  1.00  2.15           N  
ATOM   3389  CA  PRO A 230      11.688 -29.549  -3.328  1.00  2.15           C  
ATOM   3390  C   PRO A 230      12.906 -29.111  -2.512  1.00  2.15           C  
ATOM   3391  O   PRO A 230      13.239 -29.751  -1.516  1.00  2.15           O  
ATOM   3392  CB  PRO A 230      12.100 -30.423  -4.510  1.00  2.15           C  
ATOM   3393  CG  PRO A 230      11.005 -30.217  -5.526  1.00  2.15           C  
ATOM   3394  CD  PRO A 230      10.613 -28.769  -5.398  1.00  2.15           C  
ATOM   3395  HA  PRO A 230      10.979 -30.097  -2.688  1.00  2.15           H  
ATOM   3396 1HB  PRO A 230      13.095 -30.113  -4.874  1.00  2.15           H  
ATOM   3397 2HB  PRO A 230      12.188 -31.470  -4.186  1.00  2.15           H  
ATOM   3398 1HG  PRO A 230      11.370 -30.470  -6.534  1.00  2.15           H  
ATOM   3399 2HG  PRO A 230      10.165 -30.896  -5.313  1.00  2.15           H  
ATOM   3400 1HD  PRO A 230      11.181 -28.169  -6.104  1.00  2.15           H  
ATOM   3401 2HD  PRO A 230       9.524 -28.715  -5.557  1.00  2.15           H  
ATOM   3402  N   ASP A 231      13.563 -28.010  -2.875  1.00  2.05           N  
ATOM   3403  CA  ASP A 231      14.741 -27.635  -2.108  1.00  2.05           C  
ATOM   3404  C   ASP A 231      14.337 -26.940  -0.813  1.00  2.05           C  
ATOM   3405  O   ASP A 231      14.839 -27.292   0.254  1.00  2.05           O  
ATOM   3406  CB  ASP A 231      15.586 -26.673  -2.934  1.00  2.05           C  
ATOM   3407  CG  ASP A 231      16.140 -27.318  -4.197  1.00  2.05           C  
ATOM   3408  OD1 ASP A 231      16.839 -28.299  -4.095  1.00  2.05           O  
ATOM   3409  OD2 ASP A 231      15.816 -26.835  -5.274  1.00  2.05           O  
ATOM   3410  H   ASP A 231      13.277 -27.470  -3.674  1.00  2.05           H  
ATOM   3411  HA  ASP A 231      15.316 -28.530  -1.868  1.00  2.05           H  
ATOM   3412 1HB  ASP A 231      14.986 -25.806  -3.211  1.00  2.05           H  
ATOM   3413 2HB  ASP A 231      16.419 -26.312  -2.326  1.00  2.05           H  
ATOM   3414  N   GLU A 232      13.375 -26.018  -0.880  1.00  1.94           N  
ATOM   3415  CA  GLU A 232      12.913 -25.378   0.344  1.00  1.94           C  
ATOM   3416  C   GLU A 232      12.178 -26.396   1.219  1.00  1.94           C  
ATOM   3417  O   GLU A 232      12.222 -26.319   2.455  1.00  1.94           O  
ATOM   3418  CB  GLU A 232      12.093 -24.118   0.034  1.00  1.94           C  
ATOM   3419  CG  GLU A 232      10.875 -24.362  -0.845  1.00  1.94           C  
ATOM   3420  CD  GLU A 232      10.026 -23.125  -1.162  1.00  1.94           C  
ATOM   3421  OE1 GLU A 232      10.379 -22.069  -0.732  1.00  1.94           O  
ATOM   3422  OE2 GLU A 232       8.997 -23.269  -1.822  1.00  1.94           O  
ATOM   3423  H   GLU A 232      12.960 -25.777  -1.769  1.00  1.94           H  
ATOM   3424  HA  GLU A 232      13.787 -25.048   0.899  1.00  1.94           H  
ATOM   3425 1HB  GLU A 232      11.755 -23.669   0.967  1.00  1.94           H  
ATOM   3426 2HB  GLU A 232      12.726 -23.386  -0.467  1.00  1.94           H  
ATOM   3427 1HG  GLU A 232      11.288 -24.713  -1.741  1.00  1.94           H  
ATOM   3428 2HG  GLU A 232      10.265 -25.157  -0.469  1.00  1.94           H  
ATOM   3429  N   GLN A 233      11.528 -27.392   0.585  1.00  1.83           N  
ATOM   3430  CA  GLN A 233      10.868 -28.430   1.358  1.00  1.83           C  
ATOM   3431  C   GLN A 233      11.894 -29.252   2.079  1.00  1.83           C  
ATOM   3432  O   GLN A 233      11.740 -29.523   3.264  1.00  1.83           O  
ATOM   3433  CB  GLN A 233      10.012 -29.361   0.506  1.00  1.83           C  
ATOM   3434  CG  GLN A 233       8.800 -28.733  -0.040  1.00  1.83           C  
ATOM   3435  CD  GLN A 233       7.972 -29.655  -0.896  1.00  1.83           C  
ATOM   3436  OE1 GLN A 233       8.422 -30.707  -1.375  1.00  1.83           O  
ATOM   3437  NE2 GLN A 233       6.731 -29.258  -1.083  1.00  1.83           N  
ATOM   3438  H   GLN A 233      11.481 -27.406  -0.437  1.00  1.83           H  
ATOM   3439  HA  GLN A 233      10.228 -27.953   2.104  1.00  1.83           H  
ATOM   3440 1HB  GLN A 233      10.605 -29.721  -0.330  1.00  1.83           H  
ATOM   3441 2HB  GLN A 233       9.713 -30.226   1.094  1.00  1.83           H  
ATOM   3442 1HG  GLN A 233       8.193 -28.437   0.810  1.00  1.83           H  
ATOM   3443 2HG  GLN A 233       9.069 -27.857  -0.625  1.00  1.83           H  
ATOM   3444 1HE2 GLN A 233       6.101 -29.793  -1.638  1.00  1.83           H  
ATOM   3445 2HE2 GLN A 233       6.440 -28.373  -0.660  1.00  1.83           H  
ATOM   3446  N   ALA A 234      12.985 -29.594   1.383  1.00  1.73           N  
ATOM   3447  CA  ALA A 234      14.050 -30.366   1.988  1.00  1.73           C  
ATOM   3448  C   ALA A 234      14.633 -29.626   3.167  1.00  1.73           C  
ATOM   3449  O   ALA A 234      14.902 -30.225   4.204  1.00  1.73           O  
ATOM   3450  CB  ALA A 234      15.146 -30.643   0.972  1.00  1.73           C  
ATOM   3451  H   ALA A 234      13.069 -29.356   0.396  1.00  1.73           H  
ATOM   3452  HA  ALA A 234      13.635 -31.309   2.341  1.00  1.73           H  
ATOM   3453 1HB  ALA A 234      15.929 -31.232   1.439  1.00  1.73           H  
ATOM   3454 2HB  ALA A 234      14.729 -31.189   0.128  1.00  1.73           H  
ATOM   3455 3HB  ALA A 234      15.563 -29.701   0.622  1.00  1.73           H  
ATOM   3456  N   PHE A 235      14.759 -28.305   3.056  1.00  1.65           N  
ATOM   3457  CA  PHE A 235      15.348 -27.566   4.154  1.00  1.65           C  
ATOM   3458  C   PHE A 235      14.435 -27.641   5.372  1.00  1.65           C  
ATOM   3459  O   PHE A 235      14.882 -27.943   6.482  1.00  1.65           O  
ATOM   3460  CB  PHE A 235      15.500 -26.087   3.771  1.00  1.65           C  
ATOM   3461  CG  PHE A 235      16.436 -25.816   2.624  1.00  1.65           C  
ATOM   3462  CD1 PHE A 235      17.381 -26.747   2.225  1.00  1.65           C  
ATOM   3463  CD2 PHE A 235      16.348 -24.611   1.924  1.00  1.65           C  
ATOM   3464  CE1 PHE A 235      18.215 -26.482   1.152  1.00  1.65           C  
ATOM   3465  CE2 PHE A 235      17.175 -24.346   0.857  1.00  1.65           C  
ATOM   3466  CZ  PHE A 235      18.111 -25.282   0.468  1.00  1.65           C  
ATOM   3467  H   PHE A 235      14.521 -27.839   2.179  1.00  1.65           H  
ATOM   3468  HA  PHE A 235      16.317 -28.000   4.401  1.00  1.65           H  
ATOM   3469 1HB  PHE A 235      14.524 -25.687   3.506  1.00  1.65           H  
ATOM   3470 2HB  PHE A 235      15.853 -25.530   4.636  1.00  1.65           H  
ATOM   3471  HD1 PHE A 235      17.458 -27.695   2.760  1.00  1.65           H  
ATOM   3472  HD2 PHE A 235      15.604 -23.874   2.231  1.00  1.65           H  
ATOM   3473  HE1 PHE A 235      18.953 -27.221   0.843  1.00  1.65           H  
ATOM   3474  HE2 PHE A 235      17.090 -23.401   0.319  1.00  1.65           H  
ATOM   3475  HZ  PHE A 235      18.767 -25.078  -0.377  1.00  1.65           H  
ATOM   3476  N   PHE A 236      13.134 -27.431   5.152  1.00  1.57           N  
ATOM   3477  CA  PHE A 236      12.177 -27.450   6.250  1.00  1.57           C  
ATOM   3478  C   PHE A 236      12.118 -28.831   6.893  1.00  1.57           C  
ATOM   3479  O   PHE A 236      12.197 -28.969   8.115  1.00  1.57           O  
ATOM   3480  CB  PHE A 236      10.771 -27.110   5.765  1.00  1.57           C  
ATOM   3481  CG  PHE A 236       9.777 -26.967   6.900  1.00  1.57           C  
ATOM   3482  CD1 PHE A 236       9.555 -25.714   7.445  1.00  1.57           C  
ATOM   3483  CD2 PHE A 236       9.129 -28.054   7.475  1.00  1.57           C  
ATOM   3484  CE1 PHE A 236       8.692 -25.533   8.502  1.00  1.57           C  
ATOM   3485  CE2 PHE A 236       8.278 -27.861   8.554  1.00  1.57           C  
ATOM   3486  CZ  PHE A 236       8.055 -26.608   9.054  1.00  1.57           C  
ATOM   3487  H   PHE A 236      12.809 -27.212   4.207  1.00  1.57           H  
ATOM   3488  HA  PHE A 236      12.492 -26.726   7.002  1.00  1.57           H  
ATOM   3489 1HB  PHE A 236      10.808 -26.178   5.216  1.00  1.57           H  
ATOM   3490 2HB  PHE A 236      10.417 -27.883   5.080  1.00  1.57           H  
ATOM   3491  HD1 PHE A 236      10.075 -24.864   7.023  1.00  1.57           H  
ATOM   3492  HD2 PHE A 236       9.308 -29.058   7.084  1.00  1.57           H  
ATOM   3493  HE1 PHE A 236       8.531 -24.534   8.910  1.00  1.57           H  
ATOM   3494  HE2 PHE A 236       7.788 -28.693   9.022  1.00  1.57           H  
ATOM   3495  HZ  PHE A 236       7.385 -26.471   9.900  1.00  1.57           H  
ATOM   3496  N   LEU A 237      11.947 -29.852   6.054  1.00  1.50           N  
ATOM   3497  CA  LEU A 237      11.778 -31.226   6.489  1.00  1.50           C  
ATOM   3498  C   LEU A 237      13.021 -31.775   7.166  1.00  1.50           C  
ATOM   3499  O   LEU A 237      12.919 -32.483   8.173  1.00  1.50           O  
ATOM   3500  CB  LEU A 237      11.399 -32.080   5.279  1.00  1.50           C  
ATOM   3501  CG  LEU A 237       9.992 -31.769   4.688  1.00  1.50           C  
ATOM   3502  CD1 LEU A 237       9.800 -32.510   3.378  1.00  1.50           C  
ATOM   3503  CD2 LEU A 237       8.940 -32.175   5.672  1.00  1.50           C  
ATOM   3504  H   LEU A 237      11.923 -29.664   5.055  1.00  1.50           H  
ATOM   3505  HA  LEU A 237      10.957 -31.256   7.203  1.00  1.50           H  
ATOM   3506 1HB  LEU A 237      12.139 -31.910   4.494  1.00  1.50           H  
ATOM   3507 2HB  LEU A 237      11.431 -33.137   5.561  1.00  1.50           H  
ATOM   3508  HG  LEU A 237       9.913 -30.702   4.493  1.00  1.50           H  
ATOM   3509 1HD1 LEU A 237       8.825 -32.277   2.968  1.00  1.50           H  
ATOM   3510 2HD1 LEU A 237      10.572 -32.202   2.672  1.00  1.50           H  
ATOM   3511 3HD1 LEU A 237       9.868 -33.576   3.557  1.00  1.50           H  
ATOM   3512 1HD2 LEU A 237       7.961 -31.951   5.270  1.00  1.50           H  
ATOM   3513 2HD2 LEU A 237       9.024 -33.244   5.850  1.00  1.50           H  
ATOM   3514 3HD2 LEU A 237       9.082 -31.633   6.604  1.00  1.50           H  
ATOM   3515  N   HIS A 238      14.213 -31.418   6.674  1.00  1.43           N  
ATOM   3516  CA  HIS A 238      15.409 -31.920   7.323  1.00  1.43           C  
ATOM   3517  C   HIS A 238      15.522 -31.287   8.696  1.00  1.43           C  
ATOM   3518  O   HIS A 238      15.780 -31.982   9.678  1.00  1.43           O  
ATOM   3519  CB  HIS A 238      16.670 -31.620   6.507  1.00  1.43           C  
ATOM   3520  CG  HIS A 238      16.776 -32.415   5.231  1.00  1.43           C  
ATOM   3521  ND1 HIS A 238      17.730 -32.151   4.261  1.00  1.43           N  
ATOM   3522  CD2 HIS A 238      16.037 -33.448   4.758  1.00  1.43           C  
ATOM   3523  CE1 HIS A 238      17.575 -32.995   3.255  1.00  1.43           C  
ATOM   3524  NE2 HIS A 238      16.556 -33.790   3.531  1.00  1.43           N  
ATOM   3525  H   HIS A 238      14.299 -30.841   5.839  1.00  1.43           H  
ATOM   3526  HA  HIS A 238      15.337 -32.999   7.452  1.00  1.43           H  
ATOM   3527 1HB  HIS A 238      16.679 -30.557   6.247  1.00  1.43           H  
ATOM   3528 2HB  HIS A 238      17.545 -31.814   7.109  1.00  1.43           H  
ATOM   3529  HD2 HIS A 238      15.185 -33.923   5.254  1.00  1.43           H  
ATOM   3530  HE1 HIS A 238      18.180 -33.027   2.351  1.00  1.43           H  
ATOM   3531  HE2 HIS A 238      16.203 -34.534   2.940  1.00  1.43           H  
ATOM   3532  N   ASP A 239      15.244 -29.984   8.803  1.00  1.38           N  
ATOM   3533  CA  ASP A 239      15.307 -29.380  10.120  1.00  1.38           C  
ATOM   3534  C   ASP A 239      14.237 -29.962  11.028  1.00  1.38           C  
ATOM   3535  O   ASP A 239      14.501 -30.244  12.192  1.00  1.38           O  
ATOM   3536  CB  ASP A 239      15.139 -27.863  10.061  1.00  1.38           C  
ATOM   3537  CG  ASP A 239      16.335 -27.148   9.503  1.00  1.38           C  
ATOM   3538  OD1 ASP A 239      17.363 -27.767   9.381  1.00  1.38           O  
ATOM   3539  OD2 ASP A 239      16.249 -25.965   9.221  1.00  1.38           O  
ATOM   3540  H   ASP A 239      15.017 -29.411   7.984  1.00  1.38           H  
ATOM   3541  HA  ASP A 239      16.280 -29.600  10.556  1.00  1.38           H  
ATOM   3542 1HB  ASP A 239      14.260 -27.618   9.453  1.00  1.38           H  
ATOM   3543 2HB  ASP A 239      14.964 -27.493  11.069  1.00  1.38           H  
ATOM   3544  N   PHE A 240      13.040 -30.217  10.486  1.00  1.33           N  
ATOM   3545  CA  PHE A 240      11.950 -30.743  11.297  1.00  1.33           C  
ATOM   3546  C   PHE A 240      12.412 -32.049  11.919  1.00  1.33           C  
ATOM   3547  O   PHE A 240      12.305 -32.260  13.132  1.00  1.33           O  
ATOM   3548  CB  PHE A 240      10.693 -30.997  10.457  1.00  1.33           C  
ATOM   3549  CG  PHE A 240       9.494 -31.375  11.264  1.00  1.33           C  
ATOM   3550  CD1 PHE A 240       8.693 -30.378  11.793  1.00  1.33           C  
ATOM   3551  CD2 PHE A 240       9.169 -32.686  11.528  1.00  1.33           C  
ATOM   3552  CE1 PHE A 240       7.585 -30.689  12.551  1.00  1.33           C  
ATOM   3553  CE2 PHE A 240       8.057 -33.003  12.283  1.00  1.33           C  
ATOM   3554  CZ  PHE A 240       7.263 -32.002  12.793  1.00  1.33           C  
ATOM   3555  H   PHE A 240      12.864 -29.979   9.511  1.00  1.33           H  
ATOM   3556  HA  PHE A 240      11.724 -30.030  12.080  1.00  1.33           H  
ATOM   3557 1HB  PHE A 240      10.450 -30.113   9.871  1.00  1.33           H  
ATOM   3558 2HB  PHE A 240      10.890 -31.801   9.751  1.00  1.33           H  
ATOM   3559  HD1 PHE A 240       8.945 -29.332  11.603  1.00  1.33           H  
ATOM   3560  HD2 PHE A 240       9.798 -33.476  11.133  1.00  1.33           H  
ATOM   3561  HE1 PHE A 240       6.965 -29.891  12.957  1.00  1.33           H  
ATOM   3562  HE2 PHE A 240       7.810 -34.047  12.477  1.00  1.33           H  
ATOM   3563  HZ  PHE A 240       6.385 -32.249  13.390  1.00  1.33           H  
ATOM   3564  N   ARG A 241      12.938 -32.930  11.064  1.00  1.31           N  
ATOM   3565  CA  ARG A 241      13.463 -34.227  11.453  1.00  1.31           C  
ATOM   3566  C   ARG A 241      14.528 -34.130  12.530  1.00  1.31           C  
ATOM   3567  O   ARG A 241      14.480 -34.857  13.531  1.00  1.31           O  
ATOM   3568  CB  ARG A 241      14.097 -34.906  10.251  1.00  1.31           C  
ATOM   3569  CG  ARG A 241      14.715 -36.261  10.499  1.00  1.31           C  
ATOM   3570  CD  ARG A 241      15.352 -36.774   9.259  1.00  1.31           C  
ATOM   3571  NE  ARG A 241      16.053 -38.021   9.488  1.00  1.31           N  
ATOM   3572  CZ  ARG A 241      16.937 -38.580   8.656  1.00  1.31           C  
ATOM   3573  NH1 ARG A 241      17.259 -38.012   7.513  1.00  1.31           N  
ATOM   3574  NH2 ARG A 241      17.472 -39.711   9.026  1.00  1.31           N  
ATOM   3575  H   ARG A 241      12.987 -32.681  10.075  1.00  1.31           H  
ATOM   3576  HA  ARG A 241      12.637 -34.833  11.823  1.00  1.31           H  
ATOM   3577 1HB  ARG A 241      13.354 -35.015   9.463  1.00  1.31           H  
ATOM   3578 2HB  ARG A 241      14.882 -34.273   9.856  1.00  1.31           H  
ATOM   3579 1HG  ARG A 241      15.482 -36.182  11.272  1.00  1.31           H  
ATOM   3580 2HG  ARG A 241      13.948 -36.970  10.814  1.00  1.31           H  
ATOM   3581 1HD  ARG A 241      14.584 -36.946   8.503  1.00  1.31           H  
ATOM   3582 2HD  ARG A 241      16.065 -36.041   8.889  1.00  1.31           H  
ATOM   3583  HE  ARG A 241      15.863 -38.554  10.355  1.00  1.31           H  
ATOM   3584 1HH1 ARG A 241      16.830 -37.137   7.245  1.00  1.31           H  
ATOM   3585 2HH1 ARG A 241      17.932 -38.452   6.904  1.00  1.31           H  
ATOM   3586 1HH2 ARG A 241      17.170 -40.097   9.942  1.00  1.31           H  
ATOM   3587 2HH2 ARG A 241      18.150 -40.185   8.455  1.00  1.31           H  
ATOM   3588  N   TYR A 242      15.487 -33.221  12.337  1.00  1.29           N  
ATOM   3589  CA  TYR A 242      16.609 -33.132  13.248  1.00  1.29           C  
ATOM   3590  C   TYR A 242      16.175 -32.576  14.588  1.00  1.29           C  
ATOM   3591  O   TYR A 242      16.452 -33.180  15.625  1.00  1.29           O  
ATOM   3592  CB  TYR A 242      17.673 -32.204  12.655  1.00  1.29           C  
ATOM   3593  CG  TYR A 242      18.255 -32.701  11.347  1.00  1.29           C  
ATOM   3594  CD1 TYR A 242      18.920 -31.818  10.503  1.00  1.29           C  
ATOM   3595  CD2 TYR A 242      18.087 -34.013  10.974  1.00  1.29           C  
ATOM   3596  CE1 TYR A 242      19.431 -32.264   9.301  1.00  1.29           C  
ATOM   3597  CE2 TYR A 242      18.595 -34.467   9.771  1.00  1.29           C  
ATOM   3598  CZ  TYR A 242      19.266 -33.599   8.937  1.00  1.29           C  
ATOM   3599  OH  TYR A 242      19.774 -34.052   7.739  1.00  1.29           O  
ATOM   3600  H   TYR A 242      15.463 -32.626  11.506  1.00  1.29           H  
ATOM   3601  HA  TYR A 242      17.022 -34.129  13.402  1.00  1.29           H  
ATOM   3602 1HB  TYR A 242      17.235 -31.217  12.478  1.00  1.29           H  
ATOM   3603 2HB  TYR A 242      18.491 -32.079  13.367  1.00  1.29           H  
ATOM   3604  HD1 TYR A 242      19.040 -30.777  10.794  1.00  1.29           H  
ATOM   3605  HD2 TYR A 242      17.550 -34.691  11.631  1.00  1.29           H  
ATOM   3606  HE1 TYR A 242      19.955 -31.571   8.643  1.00  1.29           H  
ATOM   3607  HE2 TYR A 242      18.462 -35.509   9.480  1.00  1.29           H  
ATOM   3608  HH  TYR A 242      20.106 -33.307   7.227  1.00  1.29           H  
ATOM   3609  N   ASP A 243      15.434 -31.468  14.570  1.00  1.27           N  
ATOM   3610  CA  ASP A 243      14.989 -30.810  15.791  1.00  1.27           C  
ATOM   3611  C   ASP A 243      14.089 -31.751  16.574  1.00  1.27           C  
ATOM   3612  O   ASP A 243      14.139 -31.804  17.808  1.00  1.27           O  
ATOM   3613  CB  ASP A 243      14.208 -29.560  15.440  1.00  1.27           C  
ATOM   3614  CG  ASP A 243      15.031 -28.409  14.863  1.00  1.27           C  
ATOM   3615  OD1 ASP A 243      16.229 -28.408  14.988  1.00  1.27           O  
ATOM   3616  OD2 ASP A 243      14.428 -27.549  14.232  1.00  1.27           O  
ATOM   3617  H   ASP A 243      15.190 -31.048  13.675  1.00  1.27           H  
ATOM   3618  HA  ASP A 243      15.858 -30.553  16.396  1.00  1.27           H  
ATOM   3619 1HB  ASP A 243      13.459 -29.837  14.697  1.00  1.27           H  
ATOM   3620 2HB  ASP A 243      13.690 -29.210  16.329  1.00  1.27           H  
ATOM   3621  N   GLY A 244      13.273 -32.512  15.840  1.00  1.26           N  
ATOM   3622  CA  GLY A 244      12.383 -33.493  16.415  1.00  1.26           C  
ATOM   3623  C   GLY A 244      13.190 -34.537  17.165  1.00  1.26           C  
ATOM   3624  O   GLY A 244      12.954 -34.782  18.347  1.00  1.26           O  
ATOM   3625  H   GLY A 244      13.251 -32.407  14.825  1.00  1.26           H  
ATOM   3626 1HA  GLY A 244      11.685 -33.005  17.088  1.00  1.26           H  
ATOM   3627 2HA  GLY A 244      11.805 -33.964  15.620  1.00  1.26           H  
ATOM   3628  N   TRP A 245      14.168 -35.141  16.484  1.00  1.26           N  
ATOM   3629  CA  TRP A 245      15.011 -36.168  17.083  1.00  1.26           C  
ATOM   3630  C   TRP A 245      15.736 -35.597  18.317  1.00  1.26           C  
ATOM   3631  O   TRP A 245      15.801 -36.266  19.353  1.00  1.26           O  
ATOM   3632  CB  TRP A 245      15.958 -36.744  16.017  1.00  1.26           C  
ATOM   3633  CG  TRP A 245      16.795 -37.947  16.448  1.00  1.26           C  
ATOM   3634  CD1 TRP A 245      18.138 -37.995  16.558  1.00  1.26           C  
ATOM   3635  CD2 TRP A 245      16.330 -39.274  16.810  1.00  1.26           C  
ATOM   3636  NE1 TRP A 245      18.539 -39.239  16.977  1.00  1.26           N  
ATOM   3637  CE2 TRP A 245      17.458 -40.026  17.129  1.00  1.26           C  
ATOM   3638  CE3 TRP A 245      15.080 -39.871  16.889  1.00  1.26           C  
ATOM   3639  CZ2 TRP A 245      17.373 -41.345  17.526  1.00  1.26           C  
ATOM   3640  CZ3 TRP A 245      15.003 -41.211  17.285  1.00  1.26           C  
ATOM   3641  CH2 TRP A 245      16.116 -41.917  17.593  1.00  1.26           C  
ATOM   3642  H   TRP A 245      14.323 -34.895  15.504  1.00  1.26           H  
ATOM   3643  HA  TRP A 245      14.370 -36.981  17.420  1.00  1.26           H  
ATOM   3644 1HB  TRP A 245      15.377 -37.029  15.137  1.00  1.26           H  
ATOM   3645 2HB  TRP A 245      16.643 -35.953  15.700  1.00  1.26           H  
ATOM   3646  HD1 TRP A 245      18.804 -37.172  16.343  1.00  1.26           H  
ATOM   3647  HE1 TRP A 245      19.521 -39.553  17.165  1.00  1.26           H  
ATOM   3648  HE3 TRP A 245      14.191 -39.306  16.647  1.00  1.26           H  
ATOM   3649  HZ2 TRP A 245      18.266 -41.926  17.779  1.00  1.26           H  
ATOM   3650  HZ3 TRP A 245      14.035 -41.692  17.345  1.00  1.26           H  
ATOM   3651  HH2 TRP A 245      16.015 -42.958  17.900  1.00  1.26           H  
ATOM   3652  N   LEU A 246      16.229 -34.343  18.243  1.00  1.25           N  
ATOM   3653  CA  LEU A 246      16.911 -33.751  19.399  1.00  1.25           C  
ATOM   3654  C   LEU A 246      15.983 -33.701  20.591  1.00  1.25           C  
ATOM   3655  O   LEU A 246      16.299 -34.230  21.661  1.00  1.25           O  
ATOM   3656  CB  LEU A 246      17.352 -32.278  19.155  1.00  1.25           C  
ATOM   3657  CG  LEU A 246      18.773 -31.980  18.623  1.00  1.25           C  
ATOM   3658  CD1 LEU A 246      18.948 -32.531  17.233  1.00  1.25           C  
ATOM   3659  CD2 LEU A 246      19.023 -30.473  18.626  1.00  1.25           C  
ATOM   3660  H   LEU A 246      16.154 -33.821  17.370  1.00  1.25           H  
ATOM   3661  HA  LEU A 246      17.762 -34.354  19.665  1.00  1.25           H  
ATOM   3662 1HB  LEU A 246      16.659 -31.844  18.440  1.00  1.25           H  
ATOM   3663 2HB  LEU A 246      17.241 -31.736  20.092  1.00  1.25           H  
ATOM   3664  HG  LEU A 246      19.480 -32.446  19.276  1.00  1.25           H  
ATOM   3665 1HD1 LEU A 246      19.957 -32.334  16.884  1.00  1.25           H  
ATOM   3666 2HD1 LEU A 246      18.763 -33.592  17.213  1.00  1.25           H  
ATOM   3667 3HD1 LEU A 246      18.252 -32.030  16.585  1.00  1.25           H  
ATOM   3668 1HD2 LEU A 246      20.038 -30.274  18.269  1.00  1.25           H  
ATOM   3669 2HD2 LEU A 246      18.302 -29.982  17.965  1.00  1.25           H  
ATOM   3670 3HD2 LEU A 246      18.912 -30.084  19.635  1.00  1.25           H  
ATOM   3671  N   ALA A 247      14.841 -33.049  20.413  1.00  1.24           N  
ATOM   3672  CA  ALA A 247      13.879 -32.877  21.485  1.00  1.24           C  
ATOM   3673  C   ALA A 247      13.316 -34.178  22.015  1.00  1.24           C  
ATOM   3674  O   ALA A 247      13.118 -34.326  23.221  1.00  1.24           O  
ATOM   3675  CB  ALA A 247      12.736 -32.045  20.991  1.00  1.24           C  
ATOM   3676  H   ALA A 247      14.621 -32.656  19.494  1.00  1.24           H  
ATOM   3677  HA  ALA A 247      14.383 -32.368  22.302  1.00  1.24           H  
ATOM   3678 1HB  ALA A 247      12.023 -31.888  21.797  1.00  1.24           H  
ATOM   3679 2HB  ALA A 247      13.110 -31.086  20.640  1.00  1.24           H  
ATOM   3680 3HB  ALA A 247      12.245 -32.568  20.170  1.00  1.24           H  
ATOM   3681  N   ASP A 248      13.071 -35.136  21.126  1.00  1.23           N  
ATOM   3682  CA  ASP A 248      12.433 -36.373  21.526  1.00  1.23           C  
ATOM   3683  C   ASP A 248      13.365 -37.187  22.390  1.00  1.23           C  
ATOM   3684  O   ASP A 248      12.995 -37.645  23.477  1.00  1.23           O  
ATOM   3685  CB  ASP A 248      12.055 -37.193  20.310  1.00  1.23           C  
ATOM   3686  CG  ASP A 248      11.065 -38.277  20.585  1.00  1.23           C  
ATOM   3687  OD1 ASP A 248       9.903 -37.957  20.709  1.00  1.23           O  
ATOM   3688  OD2 ASP A 248      11.435 -39.416  20.655  1.00  1.23           O  
ATOM   3689  H   ASP A 248      13.268 -34.981  20.139  1.00  1.23           H  
ATOM   3690  HA  ASP A 248      11.538 -36.138  22.070  1.00  1.23           H  
ATOM   3691 1HB  ASP A 248      11.627 -36.529  19.560  1.00  1.23           H  
ATOM   3692 2HB  ASP A 248      12.956 -37.631  19.872  1.00  1.23           H  
ATOM   3693  N   VAL A 249      14.596 -37.341  21.924  1.00  1.22           N  
ATOM   3694  CA  VAL A 249      15.563 -38.129  22.641  1.00  1.22           C  
ATOM   3695  C   VAL A 249      15.888 -37.417  23.948  1.00  1.22           C  
ATOM   3696  O   VAL A 249      16.030 -38.062  24.990  1.00  1.22           O  
ATOM   3697  CB  VAL A 249      16.790 -38.370  21.765  1.00  1.22           C  
ATOM   3698  CG1 VAL A 249      17.875 -39.068  22.534  1.00  1.22           C  
ATOM   3699  CG2 VAL A 249      16.381 -39.215  20.557  1.00  1.22           C  
ATOM   3700  H   VAL A 249      14.874 -36.918  21.034  1.00  1.22           H  
ATOM   3701  HA  VAL A 249      15.119 -39.098  22.869  1.00  1.22           H  
ATOM   3702  HB  VAL A 249      17.160 -37.417  21.437  1.00  1.22           H  
ATOM   3703 1HG1 VAL A 249      18.743 -39.216  21.889  1.00  1.22           H  
ATOM   3704 2HG1 VAL A 249      18.145 -38.476  23.360  1.00  1.22           H  
ATOM   3705 3HG1 VAL A 249      17.510 -40.034  22.881  1.00  1.22           H  
ATOM   3706 1HG2 VAL A 249      17.241 -39.380  19.919  1.00  1.22           H  
ATOM   3707 2HG2 VAL A 249      16.001 -40.172  20.897  1.00  1.22           H  
ATOM   3708 3HG2 VAL A 249      15.605 -38.699  19.992  1.00  1.22           H  
ATOM   3709  N   TYR A 250      16.015 -36.086  23.903  1.00  1.21           N  
ATOM   3710  CA  TYR A 250      16.293 -35.332  25.109  1.00  1.21           C  
ATOM   3711  C   TYR A 250      15.158 -35.516  26.130  1.00  1.21           C  
ATOM   3712  O   TYR A 250      15.435 -35.680  27.322  1.00  1.21           O  
ATOM   3713  CB  TYR A 250      16.553 -33.867  24.812  1.00  1.21           C  
ATOM   3714  CG  TYR A 250      17.161 -33.168  25.988  1.00  1.21           C  
ATOM   3715  CD1 TYR A 250      18.526 -33.329  26.217  1.00  1.21           C  
ATOM   3716  CD2 TYR A 250      16.427 -32.398  26.833  1.00  1.21           C  
ATOM   3717  CE1 TYR A 250      19.136 -32.731  27.275  1.00  1.21           C  
ATOM   3718  CE2 TYR A 250      17.047 -31.797  27.884  1.00  1.21           C  
ATOM   3719  CZ  TYR A 250      18.386 -31.956  28.117  1.00  1.21           C  
ATOM   3720  OH  TYR A 250      18.971 -31.341  29.199  1.00  1.21           O  
ATOM   3721  H   TYR A 250      15.919 -35.577  23.024  1.00  1.21           H  
ATOM   3722  HA  TYR A 250      17.188 -35.732  25.566  1.00  1.21           H  
ATOM   3723 1HB  TYR A 250      17.238 -33.782  23.972  1.00  1.21           H  
ATOM   3724 2HB  TYR A 250      15.626 -33.370  24.540  1.00  1.21           H  
ATOM   3725  HD1 TYR A 250      19.112 -33.929  25.550  1.00  1.21           H  
ATOM   3726  HD2 TYR A 250      15.366 -32.260  26.683  1.00  1.21           H  
ATOM   3727  HE1 TYR A 250      20.200 -32.870  27.438  1.00  1.21           H  
ATOM   3728  HE2 TYR A 250      16.473 -31.193  28.541  1.00  1.21           H  
ATOM   3729  HH  TYR A 250      18.306 -30.832  29.670  1.00  1.21           H  
ATOM   3730  N   TYR A 251      13.878 -35.496  25.705  1.00  1.21           N  
ATOM   3731  CA  TYR A 251      12.822 -35.713  26.694  1.00  1.21           C  
ATOM   3732  C   TYR A 251      13.012 -37.085  27.318  1.00  1.21           C  
ATOM   3733  O   TYR A 251      12.888 -37.239  28.530  1.00  1.21           O  
ATOM   3734  CB  TYR A 251      11.418 -35.822  26.103  1.00  1.21           C  
ATOM   3735  CG  TYR A 251      10.738 -34.695  25.486  1.00  1.21           C  
ATOM   3736  CD1 TYR A 251      10.281 -34.917  24.233  1.00  1.21           C  
ATOM   3737  CD2 TYR A 251      10.519 -33.507  26.103  1.00  1.21           C  
ATOM   3738  CE1 TYR A 251       9.612 -33.990  23.539  1.00  1.21           C  
ATOM   3739  CE2 TYR A 251       9.819 -32.542  25.418  1.00  1.21           C  
ATOM   3740  CZ  TYR A 251       9.369 -32.801  24.110  1.00  1.21           C  
ATOM   3741  OH  TYR A 251       8.675 -31.883  23.389  1.00  1.21           O  
ATOM   3742  H   TYR A 251      13.643 -35.325  24.725  1.00  1.21           H  
ATOM   3743  HA  TYR A 251      12.880 -34.950  27.472  1.00  1.21           H  
ATOM   3744 1HB  TYR A 251      11.472 -36.579  25.341  1.00  1.21           H  
ATOM   3745 2HB  TYR A 251      10.753 -36.216  26.872  1.00  1.21           H  
ATOM   3746  HD1 TYR A 251      10.462 -35.874  23.800  1.00  1.21           H  
ATOM   3747  HD2 TYR A 251      10.876 -33.328  27.107  1.00  1.21           H  
ATOM   3748  HE1 TYR A 251       9.259 -34.205  22.532  1.00  1.21           H  
ATOM   3749  HE2 TYR A 251       9.629 -31.593  25.899  1.00  1.21           H  
ATOM   3750  HH  TYR A 251       8.464 -31.147  23.952  1.00  1.21           H  
ATOM   3751  N   ASN A 252      13.343 -38.093  26.485  1.00  1.22           N  
ATOM   3752  CA  ASN A 252      13.509 -39.461  26.972  1.00  1.22           C  
ATOM   3753  C   ASN A 252      14.611 -39.524  28.017  1.00  1.22           C  
ATOM   3754  O   ASN A 252      14.495 -40.212  29.036  1.00  1.22           O  
ATOM   3755  CB  ASN A 252      13.806 -40.407  25.815  1.00  1.22           C  
ATOM   3756  CG  ASN A 252      13.784 -41.858  26.216  1.00  1.22           C  
ATOM   3757  OD1 ASN A 252      12.748 -42.383  26.648  1.00  1.22           O  
ATOM   3758  ND2 ASN A 252      14.909 -42.524  26.082  1.00  1.22           N  
ATOM   3759  H   ASN A 252      13.438 -37.906  25.483  1.00  1.22           H  
ATOM   3760  HA  ASN A 252      12.580 -39.771  27.451  1.00  1.22           H  
ATOM   3761 1HB  ASN A 252      13.092 -40.247  25.007  1.00  1.22           H  
ATOM   3762 2HB  ASN A 252      14.789 -40.184  25.415  1.00  1.22           H  
ATOM   3763 1HD2 ASN A 252      14.953 -43.490  26.334  1.00  1.22           H  
ATOM   3764 2HD2 ASN A 252      15.722 -42.061  25.730  1.00  1.22           H  
ATOM   3765  N   HIS A 253      15.667 -38.752  27.782  1.00  1.23           N  
ATOM   3766  CA  HIS A 253      16.777 -38.656  28.705  1.00  1.23           C  
ATOM   3767  C   HIS A 253      16.273 -38.093  30.030  1.00  1.23           C  
ATOM   3768  O   HIS A 253      16.479 -38.698  31.084  1.00  1.23           O  
ATOM   3769  CB  HIS A 253      17.883 -37.788  28.078  1.00  1.23           C  
ATOM   3770  CG  HIS A 253      19.091 -37.521  28.898  1.00  1.23           C  
ATOM   3771  ND1 HIS A 253      20.046 -38.478  29.163  1.00  1.23           N  
ATOM   3772  CD2 HIS A 253      19.524 -36.378  29.478  1.00  1.23           C  
ATOM   3773  CE1 HIS A 253      21.015 -37.940  29.884  1.00  1.23           C  
ATOM   3774  NE2 HIS A 253      20.723 -36.664  30.094  1.00  1.23           N  
ATOM   3775  H   HIS A 253      15.707 -38.234  26.905  1.00  1.23           H  
ATOM   3776  HA  HIS A 253      17.187 -39.646  28.894  1.00  1.23           H  
ATOM   3777 1HB  HIS A 253      18.205 -38.252  27.147  1.00  1.23           H  
ATOM   3778 2HB  HIS A 253      17.476 -36.829  27.818  1.00  1.23           H  
ATOM   3779  HD1 HIS A 253      20.033 -39.427  28.849  1.00  1.23           H  
ATOM   3780  HD2 HIS A 253      19.107 -35.369  29.523  1.00  1.23           H  
ATOM   3781  HE1 HIS A 253      21.866 -38.541  30.203  1.00  1.23           H  
ATOM   3782  N   LEU A 254      15.564 -36.963  29.983  1.00  1.25           N  
ATOM   3783  CA  LEU A 254      15.100 -36.352  31.221  1.00  1.25           C  
ATOM   3784  C   LEU A 254      14.096 -37.235  31.971  1.00  1.25           C  
ATOM   3785  O   LEU A 254      14.145 -37.332  33.201  1.00  1.25           O  
ATOM   3786  CB  LEU A 254      14.434 -35.008  30.940  1.00  1.25           C  
ATOM   3787  CG  LEU A 254      15.332 -33.883  30.412  1.00  1.25           C  
ATOM   3788  CD1 LEU A 254      14.445 -32.709  30.160  1.00  1.25           C  
ATOM   3789  CD2 LEU A 254      16.442 -33.550  31.392  1.00  1.25           C  
ATOM   3790  H   LEU A 254      15.385 -36.517  29.081  1.00  1.25           H  
ATOM   3791  HA  LEU A 254      15.962 -36.191  31.861  1.00  1.25           H  
ATOM   3792 1HB  LEU A 254      13.654 -35.173  30.194  1.00  1.25           H  
ATOM   3793 2HB  LEU A 254      13.960 -34.658  31.854  1.00  1.25           H  
ATOM   3794  HG  LEU A 254      15.780 -34.190  29.464  1.00  1.25           H  
ATOM   3795 1HD1 LEU A 254      14.983 -31.880  29.785  1.00  1.25           H  
ATOM   3796 2HD1 LEU A 254      13.673 -32.987  29.445  1.00  1.25           H  
ATOM   3797 3HD1 LEU A 254      14.006 -32.438  31.103  1.00  1.25           H  
ATOM   3798 1HD2 LEU A 254      17.055 -32.748  30.983  1.00  1.25           H  
ATOM   3799 2HD2 LEU A 254      16.017 -33.228  32.325  1.00  1.25           H  
ATOM   3800 3HD2 LEU A 254      17.062 -34.432  31.553  1.00  1.25           H  
ATOM   3801  N   VAL A 255      13.208 -37.912  31.242  1.00  1.28           N  
ATOM   3802  CA  VAL A 255      12.214 -38.777  31.867  1.00  1.28           C  
ATOM   3803  C   VAL A 255      12.895 -39.949  32.561  1.00  1.28           C  
ATOM   3804  O   VAL A 255      12.536 -40.305  33.691  1.00  1.28           O  
ATOM   3805  CB  VAL A 255      11.170 -39.274  30.841  1.00  1.28           C  
ATOM   3806  CG1 VAL A 255      10.266 -40.337  31.474  1.00  1.28           C  
ATOM   3807  CG2 VAL A 255      10.311 -38.088  30.370  1.00  1.28           C  
ATOM   3808  H   VAL A 255      13.208 -37.802  30.231  1.00  1.28           H  
ATOM   3809  HA  VAL A 255      11.683 -38.195  32.620  1.00  1.28           H  
ATOM   3810  HB  VAL A 255      11.690 -39.720  29.989  1.00  1.28           H  
ATOM   3811 1HG1 VAL A 255       9.542 -40.679  30.737  1.00  1.28           H  
ATOM   3812 2HG1 VAL A 255      10.876 -41.180  31.804  1.00  1.28           H  
ATOM   3813 3HG1 VAL A 255       9.741 -39.910  32.328  1.00  1.28           H  
ATOM   3814 1HG2 VAL A 255       9.580 -38.427  29.634  1.00  1.28           H  
ATOM   3815 2HG2 VAL A 255       9.793 -37.650  31.222  1.00  1.28           H  
ATOM   3816 3HG2 VAL A 255      10.946 -37.346  29.923  1.00  1.28           H  
ATOM   3817  N   ASP A 256      13.893 -40.550  31.905  1.00  1.33           N  
ATOM   3818  CA  ASP A 256      14.604 -41.668  32.505  1.00  1.33           C  
ATOM   3819  C   ASP A 256      15.386 -41.200  33.737  1.00  1.33           C  
ATOM   3820  O   ASP A 256      15.377 -41.865  34.776  1.00  1.33           O  
ATOM   3821  CB  ASP A 256      15.550 -42.303  31.481  1.00  1.33           C  
ATOM   3822  CG  ASP A 256      16.144 -43.634  31.934  1.00  1.33           C  
ATOM   3823  OD1 ASP A 256      15.393 -44.569  32.096  1.00  1.33           O  
ATOM   3824  OD2 ASP A 256      17.341 -43.718  32.124  1.00  1.33           O  
ATOM   3825  H   ASP A 256      14.156 -40.243  30.966  1.00  1.33           H  
ATOM   3826  HA  ASP A 256      13.876 -42.415  32.816  1.00  1.33           H  
ATOM   3827 1HB  ASP A 256      15.011 -42.455  30.543  1.00  1.33           H  
ATOM   3828 2HB  ASP A 256      16.363 -41.602  31.268  1.00  1.33           H  
ATOM   3829  N   LEU A 257      16.016 -40.026  33.660  1.00  1.38           N  
ATOM   3830  CA  LEU A 257      16.750 -39.525  34.811  1.00  1.38           C  
ATOM   3831  C   LEU A 257      15.808 -39.243  35.979  1.00  1.38           C  
ATOM   3832  O   LEU A 257      16.153 -39.443  37.153  1.00  1.38           O  
ATOM   3833  CB  LEU A 257      17.477 -38.241  34.474  1.00  1.38           C  
ATOM   3834  CG  LEU A 257      18.627 -38.288  33.535  1.00  1.38           C  
ATOM   3835  CD1 LEU A 257      19.023 -36.857  33.250  1.00  1.38           C  
ATOM   3836  CD2 LEU A 257      19.764 -39.059  34.161  1.00  1.38           C  
ATOM   3837  H   LEU A 257      16.016 -39.496  32.787  1.00  1.38           H  
ATOM   3838  HA  LEU A 257      17.472 -40.280  35.115  1.00  1.38           H  
ATOM   3839 1HB  LEU A 257      16.756 -37.528  34.088  1.00  1.38           H  
ATOM   3840 2HB  LEU A 257      17.879 -37.880  35.393  1.00  1.38           H  
ATOM   3841  HG  LEU A 257      18.343 -38.766  32.606  1.00  1.38           H  
ATOM   3842 1HD1 LEU A 257      19.861 -36.846  32.577  1.00  1.38           H  
ATOM   3843 2HD1 LEU A 257      18.187 -36.335  32.799  1.00  1.38           H  
ATOM   3844 3HD1 LEU A 257      19.301 -36.365  34.180  1.00  1.38           H  
ATOM   3845 1HD2 LEU A 257      20.608 -39.073  33.471  1.00  1.38           H  
ATOM   3846 2HD2 LEU A 257      20.062 -38.577  35.089  1.00  1.38           H  
ATOM   3847 3HD2 LEU A 257      19.441 -40.082  34.364  1.00  1.38           H  
ATOM   3848  N   MET A 258      14.604 -38.757  35.672  1.00  1.42           N  
ATOM   3849  CA  MET A 258      13.644 -38.484  36.726  1.00  1.42           C  
ATOM   3850  C   MET A 258      13.173 -39.799  37.342  1.00  1.42           C  
ATOM   3851  O   MET A 258      13.129 -39.951  38.564  1.00  1.42           O  
ATOM   3852  CB  MET A 258      12.462 -37.698  36.158  1.00  1.42           C  
ATOM   3853  CG  MET A 258      11.463 -37.233  37.175  1.00  1.42           C  
ATOM   3854  SD  MET A 258      12.203 -36.131  38.388  1.00  1.42           S  
ATOM   3855  CE  MET A 258      12.520 -34.699  37.389  1.00  1.42           C  
ATOM   3856  H   MET A 258      14.360 -38.551  34.702  1.00  1.42           H  
ATOM   3857  HA  MET A 258      14.127 -37.893  37.504  1.00  1.42           H  
ATOM   3858 1HB  MET A 258      12.831 -36.824  35.625  1.00  1.42           H  
ATOM   3859 2HB  MET A 258      11.935 -38.316  35.429  1.00  1.42           H  
ATOM   3860 1HG  MET A 258      10.662 -36.705  36.668  1.00  1.42           H  
ATOM   3861 2HG  MET A 258      11.038 -38.090  37.695  1.00  1.42           H  
ATOM   3862 1HE  MET A 258      12.973 -33.941  37.990  1.00  1.42           H  
ATOM   3863 2HE  MET A 258      13.187 -34.969  36.587  1.00  1.42           H  
ATOM   3864 3HE  MET A 258      11.602 -34.330  36.982  1.00  1.42           H  
ATOM   3865  N   SER A 259      12.918 -40.794  36.488  1.00  1.46           N  
ATOM   3866  CA  SER A 259      12.426 -42.102  36.909  1.00  1.46           C  
ATOM   3867  C   SER A 259      13.419 -42.795  37.839  1.00  1.46           C  
ATOM   3868  O   SER A 259      13.032 -43.445  38.811  1.00  1.46           O  
ATOM   3869  CB  SER A 259      12.176 -42.965  35.686  1.00  1.46           C  
ATOM   3870  OG  SER A 259      11.161 -42.409  34.883  1.00  1.46           O  
ATOM   3871  H   SER A 259      13.001 -40.620  35.488  1.00  1.46           H  
ATOM   3872  HA  SER A 259      11.488 -41.961  37.445  1.00  1.46           H  
ATOM   3873 1HB  SER A 259      13.093 -43.054  35.109  1.00  1.46           H  
ATOM   3874 2HB  SER A 259      11.890 -43.965  36.001  1.00  1.46           H  
ATOM   3875  HG  SER A 259      11.533 -41.553  34.558  1.00  1.46           H  
ATOM   3876  N   ARG A 260      14.708 -42.623  37.548  1.00  1.46           N  
ATOM   3877  CA  ARG A 260      15.793 -43.210  38.325  1.00  1.46           C  
ATOM   3878  C   ARG A 260      16.162 -42.414  39.581  1.00  1.46           C  
ATOM   3879  O   ARG A 260      17.019 -42.849  40.353  1.00  1.46           O  
ATOM   3880  CB  ARG A 260      17.046 -43.315  37.468  1.00  1.46           C  
ATOM   3881  CG  ARG A 260      16.991 -44.316  36.321  1.00  1.46           C  
ATOM   3882  CD  ARG A 260      18.246 -44.283  35.525  1.00  1.46           C  
ATOM   3883  NE  ARG A 260      18.200 -45.187  34.385  1.00  1.46           N  
ATOM   3884  CZ  ARG A 260      18.525 -46.496  34.419  1.00  1.46           C  
ATOM   3885  NH1 ARG A 260      18.927 -47.050  35.548  1.00  1.46           N  
ATOM   3886  NH2 ARG A 260      18.443 -47.228  33.321  1.00  1.46           N  
ATOM   3887  H   ARG A 260      14.945 -42.099  36.705  1.00  1.46           H  
ATOM   3888  HA  ARG A 260      15.487 -44.210  38.628  1.00  1.46           H  
ATOM   3889 1HB  ARG A 260      17.250 -42.335  37.027  1.00  1.46           H  
ATOM   3890 2HB  ARG A 260      17.896 -43.572  38.097  1.00  1.46           H  
ATOM   3891 1HG  ARG A 260      16.861 -45.320  36.718  1.00  1.46           H  
ATOM   3892 2HG  ARG A 260      16.158 -44.079  35.657  1.00  1.46           H  
ATOM   3893 1HD  ARG A 260      18.389 -43.270  35.140  1.00  1.46           H  
ATOM   3894 2HD  ARG A 260      19.090 -44.560  36.150  1.00  1.46           H  
ATOM   3895  HE  ARG A 260      17.886 -44.788  33.480  1.00  1.46           H  
ATOM   3896 1HH1 ARG A 260      18.990 -46.493  36.388  1.00  1.46           H  
ATOM   3897 2HH1 ARG A 260      19.170 -48.030  35.571  1.00  1.46           H  
ATOM   3898 1HH2 ARG A 260      18.133 -46.809  32.447  1.00  1.46           H  
ATOM   3899 2HH2 ARG A 260      18.684 -48.202  33.348  1.00  1.46           H  
ATOM   3900  N   GLY A 261      15.567 -41.231  39.772  1.00  1.43           N  
ATOM   3901  CA  GLY A 261      15.899 -40.383  40.911  1.00  1.43           C  
ATOM   3902  C   GLY A 261      17.210 -39.607  40.730  1.00  1.43           C  
ATOM   3903  O   GLY A 261      17.780 -39.116  41.706  1.00  1.43           O  
ATOM   3904  H   GLY A 261      14.835 -40.906  39.142  1.00  1.43           H  
ATOM   3905 1HA  GLY A 261      15.082 -39.677  41.066  1.00  1.43           H  
ATOM   3906 2HA  GLY A 261      15.959 -40.997  41.808  1.00  1.43           H  
ATOM   3907  N   ALA A 262      17.720 -39.541  39.495  1.00  1.37           N  
ATOM   3908  CA  ALA A 262      18.981 -38.860  39.209  1.00  1.37           C  
ATOM   3909  C   ALA A 262      18.763 -37.365  38.996  1.00  1.37           C  
ATOM   3910  O   ALA A 262      19.628 -36.542  39.304  1.00  1.37           O  
ATOM   3911  CB  ALA A 262      19.626 -39.475  37.981  1.00  1.37           C  
ATOM   3912  H   ALA A 262      17.193 -39.929  38.717  1.00  1.37           H  
ATOM   3913  HA  ALA A 262      19.642 -38.988  40.065  1.00  1.37           H  
ATOM   3914 1HB  ALA A 262      20.574 -38.979  37.779  1.00  1.37           H  
ATOM   3915 2HB  ALA A 262      19.796 -40.536  38.152  1.00  1.37           H  
ATOM   3916 3HB  ALA A 262      18.959 -39.347  37.136  1.00  1.37           H  
ATOM   3917  N   LEU A 263      17.603 -37.032  38.448  1.00  1.29           N  
ATOM   3918  CA  LEU A 263      17.228 -35.659  38.123  1.00  1.29           C  
ATOM   3919  C   LEU A 263      16.199 -35.119  39.108  1.00  1.29           C  
ATOM   3920  O   LEU A 263      15.223 -35.788  39.432  1.00  1.29           O  
ATOM   3921  CB  LEU A 263      16.711 -35.629  36.701  1.00  1.29           C  
ATOM   3922  CG  LEU A 263      16.231 -34.392  36.126  1.00  1.29           C  
ATOM   3923  CD1 LEU A 263      17.395 -33.438  35.968  1.00  1.29           C  
ATOM   3924  CD2 LEU A 263      15.607 -34.741  34.782  1.00  1.29           C  
ATOM   3925  H   LEU A 263      16.963 -37.787  38.211  1.00  1.29           H  
ATOM   3926  HA  LEU A 263      18.117 -35.035  38.183  1.00  1.29           H  
ATOM   3927 1HB  LEU A 263      17.531 -35.900  36.079  1.00  1.29           H  
ATOM   3928 2HB  LEU A 263      15.927 -36.366  36.599  1.00  1.29           H  
ATOM   3929  HG  LEU A 263      15.488 -33.933  36.778  1.00  1.29           H  
ATOM   3930 1HD1 LEU A 263      17.060 -32.525  35.523  1.00  1.29           H  
ATOM   3931 2HD1 LEU A 263      17.826 -33.229  36.945  1.00  1.29           H  
ATOM   3932 3HD1 LEU A 263      18.148 -33.894  35.326  1.00  1.29           H  
ATOM   3933 1HD2 LEU A 263      15.236 -33.861  34.314  1.00  1.29           H  
ATOM   3934 2HD2 LEU A 263      16.355 -35.197  34.145  1.00  1.29           H  
ATOM   3935 3HD2 LEU A 263      14.790 -35.441  34.926  1.00  1.29           H  
ATOM   3936  N   GLU A 264      16.451 -33.930  39.632  1.00  1.21           N  
ATOM   3937  CA  GLU A 264      15.557 -33.318  40.607  1.00  1.21           C  
ATOM   3938  C   GLU A 264      14.368 -32.607  39.968  1.00  1.21           C  
ATOM   3939  O   GLU A 264      14.453 -32.108  38.846  1.00  1.21           O  
ATOM   3940  CB  GLU A 264      16.337 -32.324  41.468  1.00  1.21           C  
ATOM   3941  CG  GLU A 264      17.424 -32.964  42.333  1.00  1.21           C  
ATOM   3942  CD  GLU A 264      18.173 -31.970  43.199  1.00  1.21           C  
ATOM   3943  OE1 GLU A 264      18.065 -30.792  42.955  1.00  1.21           O  
ATOM   3944  OE2 GLU A 264      18.851 -32.397  44.105  1.00  1.21           O  
ATOM   3945  H   GLU A 264      17.280 -33.434  39.342  1.00  1.21           H  
ATOM   3946  HA  GLU A 264      15.167 -34.106  41.252  1.00  1.21           H  
ATOM   3947 1HB  GLU A 264      16.813 -31.583  40.825  1.00  1.21           H  
ATOM   3948 2HB  GLU A 264      15.648 -31.792  42.125  1.00  1.21           H  
ATOM   3949 1HG  GLU A 264      16.964 -33.713  42.976  1.00  1.21           H  
ATOM   3950 2HG  GLU A 264      18.133 -33.475  41.680  1.00  1.21           H  
ATOM   3951  N   VAL A 265      13.268 -32.539  40.710  1.00  1.15           N  
ATOM   3952  CA  VAL A 265      12.058 -31.814  40.308  1.00  1.15           C  
ATOM   3953  C   VAL A 265      12.283 -30.307  40.369  1.00  1.15           C  
ATOM   3954  O   VAL A 265      12.913 -29.806  41.300  1.00  1.15           O  
ATOM   3955  CB  VAL A 265      10.868 -32.237  41.187  1.00  1.15           C  
ATOM   3956  CG1 VAL A 265       9.651 -31.397  40.904  1.00  1.15           C  
ATOM   3957  CG2 VAL A 265      10.546 -33.685  40.890  1.00  1.15           C  
ATOM   3958  H   VAL A 265      13.275 -33.000  41.608  1.00  1.15           H  
ATOM   3959  HA  VAL A 265      11.818 -32.081  39.277  1.00  1.15           H  
ATOM   3960  HB  VAL A 265      11.130 -32.111  42.233  1.00  1.15           H  
ATOM   3961 1HG1 VAL A 265       8.826 -31.727  41.526  1.00  1.15           H  
ATOM   3962 2HG1 VAL A 265       9.856 -30.350  41.109  1.00  1.15           H  
ATOM   3963 3HG1 VAL A 265       9.374 -31.513  39.873  1.00  1.15           H  
ATOM   3964 1HG2 VAL A 265       9.707 -34.007  41.505  1.00  1.15           H  
ATOM   3965 2HG2 VAL A 265      10.279 -33.781  39.834  1.00  1.15           H  
ATOM   3966 3HG2 VAL A 265      11.415 -34.308  41.101  1.00  1.15           H  
ATOM   3967  N   VAL A 266      11.821 -29.605  39.340  1.00  1.09           N  
ATOM   3968  CA  VAL A 266      11.961 -28.161  39.233  1.00  1.09           C  
ATOM   3969  C   VAL A 266      10.914 -27.533  40.164  1.00  1.09           C  
ATOM   3970  O   VAL A 266       9.750 -27.895  40.106  1.00  1.09           O  
ATOM   3971  CB  VAL A 266      11.739 -27.715  37.765  1.00  1.09           C  
ATOM   3972  CG1 VAL A 266      11.826 -26.258  37.660  1.00  1.09           C  
ATOM   3973  CG2 VAL A 266      12.728 -28.379  36.879  1.00  1.09           C  
ATOM   3974  H   VAL A 266      11.297 -30.094  38.621  1.00  1.09           H  
ATOM   3975  HA  VAL A 266      12.960 -27.870  39.559  1.00  1.09           H  
ATOM   3976  HB  VAL A 266      10.736 -28.004  37.459  1.00  1.09           H  
ATOM   3977 1HG1 VAL A 266      11.635 -25.964  36.636  1.00  1.09           H  
ATOM   3978 2HG1 VAL A 266      11.105 -25.844  38.290  1.00  1.09           H  
ATOM   3979 3HG1 VAL A 266      12.816 -25.927  37.960  1.00  1.09           H  
ATOM   3980 1HG2 VAL A 266      12.561 -28.078  35.845  1.00  1.09           H  
ATOM   3981 2HG2 VAL A 266      13.726 -28.087  37.192  1.00  1.09           H  
ATOM   3982 3HG2 VAL A 266      12.609 -29.459  36.970  1.00  1.09           H  
ATOM   3983  N   ASP A 267      11.290 -26.552  40.984  1.00  1.03           N  
ATOM   3984  CA  ASP A 267      10.332 -25.972  41.948  1.00  1.03           C  
ATOM   3985  C   ASP A 267       9.271 -25.022  41.357  1.00  1.03           C  
ATOM   3986  O   ASP A 267       8.346 -24.580  42.040  1.00  1.03           O  
ATOM   3987  CB  ASP A 267      11.084 -25.281  43.072  1.00  1.03           C  
ATOM   3988  CG  ASP A 267      11.746 -26.304  44.020  1.00  1.03           C  
ATOM   3989  OD1 ASP A 267      11.251 -27.428  44.110  1.00  1.03           O  
ATOM   3990  OD2 ASP A 267      12.719 -25.965  44.642  1.00  1.03           O  
ATOM   3991  H   ASP A 267      12.254 -26.248  40.984  1.00  1.03           H  
ATOM   3992  HA  ASP A 267       9.830 -26.800  42.409  1.00  1.03           H  
ATOM   3993 1HB  ASP A 267      11.854 -24.626  42.654  1.00  1.03           H  
ATOM   3994 2HB  ASP A 267      10.397 -24.651  43.641  1.00  1.03           H  
ATOM   3995  N   ILE A 268       9.436 -24.722  40.095  1.00  0.98           N  
ATOM   3996  CA  ILE A 268       8.623 -23.821  39.302  1.00  0.98           C  
ATOM   3997  C   ILE A 268       7.298 -24.447  38.806  1.00  0.98           C  
ATOM   3998  O   ILE A 268       7.286 -25.626  38.431  1.00  0.98           O  
ATOM   3999  CB  ILE A 268       9.476 -23.391  38.125  1.00  0.98           C  
ATOM   4000  CG1 ILE A 268      10.604 -22.686  38.675  1.00  0.98           C  
ATOM   4001  CG2 ILE A 268       8.759 -22.540  37.192  1.00  0.98           C  
ATOM   4002  CD1 ILE A 268      11.606 -22.478  37.744  1.00  0.98           C  
ATOM   4003  H   ILE A 268      10.214 -25.166  39.641  1.00  0.98           H  
ATOM   4004  HA  ILE A 268       8.449 -22.943  39.909  1.00  0.98           H  
ATOM   4005  HB  ILE A 268       9.822 -24.246  37.587  1.00  0.98           H  
ATOM   4006 1HG1 ILE A 268      10.264 -21.713  39.041  1.00  0.98           H  
ATOM   4007 2HG1 ILE A 268      11.015 -23.250  39.505  1.00  0.98           H  
ATOM   4008 1HG2 ILE A 268       9.419 -22.242  36.379  1.00  0.98           H  
ATOM   4009 2HG2 ILE A 268       7.919 -23.080  36.790  1.00  0.98           H  
ATOM   4010 3HG2 ILE A 268       8.418 -21.666  37.723  1.00  0.98           H  
ATOM   4011 1HD1 ILE A 268      12.391 -21.934  38.225  1.00  0.98           H  
ATOM   4012 2HD1 ILE A 268      11.973 -23.421  37.387  1.00  0.98           H  
ATOM   4013 3HD1 ILE A 268      11.204 -21.926  36.939  1.00  0.98           H  
ATOM   4014  N   PRO A 269       6.152 -23.748  38.931  1.00  0.92           N  
ATOM   4015  CA  PRO A 269       4.860 -24.133  38.376  1.00  0.92           C  
ATOM   4016  C   PRO A 269       4.941 -24.350  36.871  1.00  0.92           C  
ATOM   4017  O   PRO A 269       5.621 -23.586  36.169  1.00  0.92           O  
ATOM   4018  CB  PRO A 269       3.985 -22.911  38.694  1.00  0.92           C  
ATOM   4019  CG  PRO A 269       4.611 -22.305  39.934  1.00  0.92           C  
ATOM   4020  CD  PRO A 269       6.099 -22.521  39.769  1.00  0.92           C  
ATOM   4021  HA  PRO A 269       4.494 -25.042  38.876  1.00  0.92           H  
ATOM   4022 1HB  PRO A 269       3.999 -22.220  37.839  1.00  0.92           H  
ATOM   4023 2HB  PRO A 269       2.941 -23.221  38.832  1.00  0.92           H  
ATOM   4024 1HG  PRO A 269       4.348 -21.238  40.006  1.00  0.92           H  
ATOM   4025 2HG  PRO A 269       4.216 -22.791  40.837  1.00  0.92           H  
ATOM   4026 1HD  PRO A 269       6.565 -21.665  39.267  1.00  0.92           H  
ATOM   4027 2HD  PRO A 269       6.516 -22.710  40.776  1.00  0.92           H  
ATOM   4028  N   VAL A 270       4.230 -25.362  36.387  1.00  0.87           N  
ATOM   4029  CA  VAL A 270       4.207 -25.664  34.959  1.00  0.87           C  
ATOM   4030  C   VAL A 270       2.794 -25.552  34.418  1.00  0.87           C  
ATOM   4031  O   VAL A 270       1.845 -26.013  35.043  1.00  0.87           O  
ATOM   4032  CB  VAL A 270       4.771 -27.070  34.662  1.00  0.87           C  
ATOM   4033  CG1 VAL A 270       4.683 -27.389  33.140  1.00  0.87           C  
ATOM   4034  CG2 VAL A 270       6.201 -27.152  35.144  1.00  0.87           C  
ATOM   4035  H   VAL A 270       3.698 -25.946  37.040  1.00  0.87           H  
ATOM   4036  HA  VAL A 270       4.836 -24.943  34.449  1.00  0.87           H  
ATOM   4037  HB  VAL A 270       4.183 -27.794  35.174  1.00  0.87           H  
ATOM   4038 1HG1 VAL A 270       5.070 -28.382  32.956  1.00  0.87           H  
ATOM   4039 2HG1 VAL A 270       3.648 -27.348  32.809  1.00  0.87           H  
ATOM   4040 3HG1 VAL A 270       5.272 -26.658  32.577  1.00  0.87           H  
ATOM   4041 1HG2 VAL A 270       6.595 -28.150  34.954  1.00  0.87           H  
ATOM   4042 2HG2 VAL A 270       6.797 -26.428  34.627  1.00  0.87           H  
ATOM   4043 3HG2 VAL A 270       6.228 -26.940  36.209  1.00  0.87           H  
ATOM   4044  N   TRP A 271       2.651 -24.887  33.294  1.00  0.82           N  
ATOM   4045  CA  TRP A 271       1.346 -24.743  32.686  1.00  0.82           C  
ATOM   4046  C   TRP A 271       1.382 -25.475  31.358  1.00  0.82           C  
ATOM   4047  O   TRP A 271       2.348 -25.342  30.604  1.00  0.82           O  
ATOM   4048  CB  TRP A 271       1.079 -23.251  32.507  1.00  0.82           C  
ATOM   4049  CG  TRP A 271       1.010 -22.541  33.830  1.00  0.82           C  
ATOM   4050  CD1 TRP A 271       2.077 -22.247  34.643  1.00  0.82           C  
ATOM   4051  CD2 TRP A 271      -0.148 -21.977  34.476  1.00  0.82           C  
ATOM   4052  NE1 TRP A 271       1.650 -21.579  35.758  1.00  0.82           N  
ATOM   4053  CE2 TRP A 271       0.297 -21.389  35.673  1.00  0.82           C  
ATOM   4054  CE3 TRP A 271      -1.509 -21.901  34.139  1.00  0.82           C  
ATOM   4055  CZ2 TRP A 271      -0.568 -20.735  36.536  1.00  0.82           C  
ATOM   4056  CZ3 TRP A 271      -2.374 -21.241  35.005  1.00  0.82           C  
ATOM   4057  CH2 TRP A 271      -1.915 -20.672  36.172  1.00  0.82           C  
ATOM   4058  H   TRP A 271       3.478 -24.490  32.852  1.00  0.82           H  
ATOM   4059  HA  TRP A 271       0.584 -25.192  33.320  1.00  0.82           H  
ATOM   4060 1HB  TRP A 271       1.866 -22.803  31.912  1.00  0.82           H  
ATOM   4061 2HB  TRP A 271       0.137 -23.106  31.977  1.00  0.82           H  
ATOM   4062  HD1 TRP A 271       3.116 -22.515  34.434  1.00  0.82           H  
ATOM   4063  HE1 TRP A 271       2.238 -21.249  36.513  1.00  0.82           H  
ATOM   4064  HE3 TRP A 271      -1.877 -22.346  33.215  1.00  0.82           H  
ATOM   4065  HZ2 TRP A 271      -0.223 -20.273  37.461  1.00  0.82           H  
ATOM   4066  HZ3 TRP A 271      -3.429 -21.185  34.736  1.00  0.82           H  
ATOM   4067  HH2 TRP A 271      -2.624 -20.161  36.825  1.00  0.82           H  
ATOM   4068  N   CYS A 272       0.342 -26.240  31.066  1.00  0.79           N  
ATOM   4069  CA  CYS A 272       0.288 -26.968  29.803  1.00  0.79           C  
ATOM   4070  C   CYS A 272      -0.889 -26.484  28.959  1.00  0.79           C  
ATOM   4071  O   CYS A 272      -2.037 -26.538  29.400  1.00  0.79           O  
ATOM   4072  CB  CYS A 272       0.178 -28.453  30.091  1.00  0.79           C  
ATOM   4073  SG  CYS A 272       1.538 -29.085  31.105  1.00  0.79           S  
ATOM   4074  H   CYS A 272      -0.407 -26.347  31.750  1.00  0.79           H  
ATOM   4075  HA  CYS A 272       1.208 -26.790  29.249  1.00  0.79           H  
ATOM   4076 1HB  CYS A 272      -0.756 -28.639  30.601  1.00  0.79           H  
ATOM   4077 2HB  CYS A 272       0.161 -29.011  29.152  1.00  0.79           H  
ATOM   4078  HG  CYS A 272       2.501 -28.864  30.206  1.00  0.79           H  
ATOM   4079  N   LEU A 273      -0.576 -25.969  27.769  1.00  0.77           N  
ATOM   4080  CA  LEU A 273      -1.539 -25.378  26.844  1.00  0.77           C  
ATOM   4081  C   LEU A 273      -1.745 -26.272  25.610  1.00  0.77           C  
ATOM   4082  O   LEU A 273      -0.879 -26.330  24.737  1.00  0.77           O  
ATOM   4083  CB  LEU A 273      -0.987 -23.997  26.406  1.00  0.77           C  
ATOM   4084  CG  LEU A 273      -1.027 -22.818  27.455  1.00  0.77           C  
ATOM   4085  CD1 LEU A 273       0.034 -23.034  28.570  1.00  0.77           C  
ATOM   4086  CD2 LEU A 273      -0.752 -21.532  26.739  1.00  0.77           C  
ATOM   4087  H   LEU A 273       0.398 -25.988  27.492  1.00  0.77           H  
ATOM   4088  HA  LEU A 273      -2.491 -25.258  27.348  1.00  0.77           H  
ATOM   4089 1HB  LEU A 273       0.053 -24.122  26.160  1.00  0.77           H  
ATOM   4090 2HB  LEU A 273      -1.502 -23.674  25.513  1.00  0.77           H  
ATOM   4091  HG  LEU A 273      -2.004 -22.767  27.917  1.00  0.77           H  
ATOM   4092 1HD1 LEU A 273      -0.010 -22.202  29.272  1.00  0.77           H  
ATOM   4093 2HD1 LEU A 273      -0.162 -23.938  29.099  1.00  0.77           H  
ATOM   4094 3HD1 LEU A 273       1.032 -23.084  28.127  1.00  0.77           H  
ATOM   4095 1HD2 LEU A 273      -0.781 -20.709  27.446  1.00  0.77           H  
ATOM   4096 2HD2 LEU A 273       0.225 -21.577  26.272  1.00  0.77           H  
ATOM   4097 3HD2 LEU A 273      -1.506 -21.388  25.991  1.00  0.77           H  
ATOM   4098  N   VAL A 274      -2.872 -26.974  25.526  1.00  0.79           N  
ATOM   4099  CA  VAL A 274      -3.064 -27.924  24.412  1.00  0.79           C  
ATOM   4100  C   VAL A 274      -4.421 -27.751  23.709  1.00  0.79           C  
ATOM   4101  O   VAL A 274      -5.443 -27.536  24.361  1.00  0.79           O  
ATOM   4102  CB  VAL A 274      -2.857 -29.383  24.912  1.00  0.79           C  
ATOM   4103  CG1 VAL A 274      -3.074 -30.410  23.803  1.00  0.79           C  
ATOM   4104  CG2 VAL A 274      -1.411 -29.547  25.451  1.00  0.79           C  
ATOM   4105  H   VAL A 274      -3.574 -26.869  26.265  1.00  0.79           H  
ATOM   4106  HA  VAL A 274      -2.291 -27.739  23.667  1.00  0.79           H  
ATOM   4107  HB  VAL A 274      -3.572 -29.589  25.672  1.00  0.79           H  
ATOM   4108 1HG1 VAL A 274      -2.925 -31.411  24.209  1.00  0.79           H  
ATOM   4109 2HG1 VAL A 274      -4.079 -30.332  23.421  1.00  0.79           H  
ATOM   4110 3HG1 VAL A 274      -2.359 -30.243  22.990  1.00  0.79           H  
ATOM   4111 1HG2 VAL A 274      -1.266 -30.557  25.790  1.00  0.79           H  
ATOM   4112 2HG2 VAL A 274      -0.707 -29.343  24.655  1.00  0.79           H  
ATOM   4113 3HG2 VAL A 274      -1.229 -28.870  26.279  1.00  0.79           H  
ATOM   4114  N   GLY A 275      -4.425 -27.776  22.377  1.00  0.83           N  
ATOM   4115  CA  GLY A 275      -5.689 -27.697  21.642  1.00  0.83           C  
ATOM   4116  C   GLY A 275      -6.437 -29.025  21.753  1.00  0.83           C  
ATOM   4117  O   GLY A 275      -5.816 -30.087  21.687  1.00  0.83           O  
ATOM   4118  H   GLY A 275      -3.559 -27.901  21.867  1.00  0.83           H  
ATOM   4119 1HA  GLY A 275      -6.296 -26.889  22.029  1.00  0.83           H  
ATOM   4120 2HA  GLY A 275      -5.481 -27.483  20.599  1.00  0.83           H  
ATOM   4121  N   SER A 276      -7.767 -29.010  21.800  1.00  0.90           N  
ATOM   4122  CA  SER A 276      -8.484 -30.280  21.936  1.00  0.90           C  
ATOM   4123  C   SER A 276      -8.475 -31.109  20.650  1.00  0.90           C  
ATOM   4124  O   SER A 276      -8.806 -32.295  20.675  1.00  0.90           O  
ATOM   4125  CB  SER A 276      -9.918 -30.081  22.397  1.00  0.90           C  
ATOM   4126  OG  SER A 276     -10.751 -29.586  21.381  1.00  0.90           O  
ATOM   4127  H   SER A 276      -8.260 -28.118  21.809  1.00  0.90           H  
ATOM   4128  HA  SER A 276      -7.981 -30.860  22.712  1.00  0.90           H  
ATOM   4129 1HB  SER A 276     -10.314 -31.022  22.771  1.00  0.90           H  
ATOM   4130 2HB  SER A 276      -9.917 -29.380  23.232  1.00  0.90           H  
ATOM   4131  HG  SER A 276     -10.300 -28.817  20.985  1.00  0.90           H  
ATOM   4132  N   GLU A 277      -8.099 -30.494  19.523  1.00  0.99           N  
ATOM   4133  CA  GLU A 277      -8.046 -31.192  18.249  1.00  0.99           C  
ATOM   4134  C   GLU A 277      -6.612 -31.590  17.911  1.00  0.99           C  
ATOM   4135  O   GLU A 277      -6.336 -32.032  16.797  1.00  0.99           O  
ATOM   4136  CB  GLU A 277      -8.617 -30.328  17.115  1.00  0.99           C  
ATOM   4137  CG  GLU A 277     -10.095 -29.947  17.269  1.00  0.99           C  
ATOM   4138  CD  GLU A 277     -10.644 -29.142  16.095  1.00  0.99           C  
ATOM   4139  OE1 GLU A 277      -9.899 -28.858  15.183  1.00  0.99           O  
ATOM   4140  OE2 GLU A 277     -11.812 -28.823  16.115  1.00  0.99           O  
ATOM   4141  H   GLU A 277      -7.831 -29.508  19.532  1.00  0.99           H  
ATOM   4142  HA  GLU A 277      -8.640 -32.102  18.325  1.00  0.99           H  
ATOM   4143 1HB  GLU A 277      -8.047 -29.414  17.035  1.00  0.99           H  
ATOM   4144 2HB  GLU A 277      -8.509 -30.858  16.170  1.00  0.99           H  
ATOM   4145 1HG  GLU A 277     -10.685 -30.854  17.387  1.00  0.99           H  
ATOM   4146 2HG  GLU A 277     -10.201 -29.356  18.184  1.00  0.99           H  
ATOM   4147  N   ASP A 278      -5.682 -31.399  18.853  1.00  1.12           N  
ATOM   4148  CA  ASP A 278      -4.281 -31.679  18.588  1.00  1.12           C  
ATOM   4149  C   ASP A 278      -4.059 -33.158  18.226  1.00  1.12           C  
ATOM   4150  O   ASP A 278      -4.167 -34.020  19.099  1.00  1.12           O  
ATOM   4151  CB  ASP A 278      -3.454 -31.298  19.822  1.00  1.12           C  
ATOM   4152  CG  ASP A 278      -1.949 -31.464  19.645  1.00  1.12           C  
ATOM   4153  OD1 ASP A 278      -1.530 -32.266  18.842  1.00  1.12           O  
ATOM   4154  OD2 ASP A 278      -1.202 -30.768  20.291  1.00  1.12           O  
ATOM   4155  H   ASP A 278      -5.939 -31.036  19.773  1.00  1.12           H  
ATOM   4156  HA  ASP A 278      -3.982 -31.025  17.785  1.00  1.12           H  
ATOM   4157 1HB  ASP A 278      -3.658 -30.251  20.076  1.00  1.12           H  
ATOM   4158 2HB  ASP A 278      -3.780 -31.898  20.677  1.00  1.12           H  
ATOM   4159  N   PRO A 279      -3.638 -33.485  16.979  1.00  1.28           N  
ATOM   4160  CA  PRO A 279      -3.478 -34.832  16.457  1.00  1.28           C  
ATOM   4161  C   PRO A 279      -2.365 -35.603  17.143  1.00  1.28           C  
ATOM   4162  O   PRO A 279      -2.278 -36.825  17.007  1.00  1.28           O  
ATOM   4163  CB  PRO A 279      -3.140 -34.593  14.981  1.00  1.28           C  
ATOM   4164  CG  PRO A 279      -2.513 -33.220  14.946  1.00  1.28           C  
ATOM   4165  CD  PRO A 279      -3.226 -32.433  16.019  1.00  1.28           C  
ATOM   4166  HA  PRO A 279      -4.434 -35.365  16.559  1.00  1.28           H  
ATOM   4167 1HB  PRO A 279      -2.455 -35.378  14.626  1.00  1.28           H  
ATOM   4168 2HB  PRO A 279      -4.054 -34.661  14.372  1.00  1.28           H  
ATOM   4169 1HG  PRO A 279      -1.437 -33.296  15.145  1.00  1.28           H  
ATOM   4170 2HG  PRO A 279      -2.622 -32.776  13.946  1.00  1.28           H  
ATOM   4171 1HD  PRO A 279      -2.489 -31.768  16.469  1.00  1.28           H  
ATOM   4172 2HD  PRO A 279      -4.100 -31.905  15.608  1.00  1.28           H  
ATOM   4173  N   LEU A 280      -1.481 -34.896  17.844  1.00  1.43           N  
ATOM   4174  CA  LEU A 280      -0.377 -35.560  18.500  1.00  1.43           C  
ATOM   4175  C   LEU A 280      -0.680 -35.915  19.945  1.00  1.43           C  
ATOM   4176  O   LEU A 280       0.096 -36.657  20.566  1.00  1.43           O  
ATOM   4177  CB  LEU A 280       0.880 -34.689  18.443  1.00  1.43           C  
ATOM   4178  CG  LEU A 280       1.422 -34.400  17.048  1.00  1.43           C  
ATOM   4179  CD1 LEU A 280       2.626 -33.484  17.166  1.00  1.43           C  
ATOM   4180  CD2 LEU A 280       1.783 -35.717  16.375  1.00  1.43           C  
ATOM   4181  H   LEU A 280      -1.578 -33.883  17.977  1.00  1.43           H  
ATOM   4182  HA  LEU A 280      -0.172 -36.484  17.964  1.00  1.43           H  
ATOM   4183 1HB  LEU A 280       0.643 -33.724  18.909  1.00  1.43           H  
ATOM   4184 2HB  LEU A 280       1.665 -35.168  19.022  1.00  1.43           H  
ATOM   4185  HG  LEU A 280       0.666 -33.884  16.460  1.00  1.43           H  
ATOM   4186 1HD1 LEU A 280       3.026 -33.264  16.186  1.00  1.43           H  
ATOM   4187 2HD1 LEU A 280       2.322 -32.563  17.645  1.00  1.43           H  
ATOM   4188 3HD1 LEU A 280       3.395 -33.969  17.763  1.00  1.43           H  
ATOM   4189 1HD2 LEU A 280       2.175 -35.532  15.381  1.00  1.43           H  
ATOM   4190 2HD2 LEU A 280       2.539 -36.231  16.967  1.00  1.43           H  
ATOM   4191 3HD2 LEU A 280       0.890 -36.342  16.303  1.00  1.43           H  
ATOM   4192  N   VAL A 281      -1.787 -35.380  20.490  1.00  1.58           N  
ATOM   4193  CA  VAL A 281      -2.112 -35.633  21.885  1.00  1.58           C  
ATOM   4194  C   VAL A 281      -3.544 -36.084  22.185  1.00  1.58           C  
ATOM   4195  O   VAL A 281      -4.281 -35.327  22.813  1.00  1.58           O  
ATOM   4196  CB  VAL A 281      -1.900 -34.351  22.702  1.00  1.58           C  
ATOM   4197  CG1 VAL A 281      -2.051 -34.682  24.155  1.00  1.58           C  
ATOM   4198  CG2 VAL A 281      -0.550 -33.727  22.402  1.00  1.58           C  
ATOM   4199  H   VAL A 281      -2.418 -34.805  19.926  1.00  1.58           H  
ATOM   4200  HA  VAL A 281      -1.445 -36.394  22.250  1.00  1.58           H  
ATOM   4201  HB  VAL A 281      -2.687 -33.636  22.444  1.00  1.58           H  
ATOM   4202 1HG1 VAL A 281      -1.951 -33.779  24.746  1.00  1.58           H  
ATOM   4203 2HG1 VAL A 281      -3.027 -35.119  24.313  1.00  1.58           H  
ATOM   4204 3HG1 VAL A 281      -1.290 -35.392  24.444  1.00  1.58           H  
ATOM   4205 1HG2 VAL A 281      -0.442 -32.815  22.987  1.00  1.58           H  
ATOM   4206 2HG2 VAL A 281       0.246 -34.423  22.656  1.00  1.58           H  
ATOM   4207 3HG2 VAL A 281      -0.484 -33.470  21.346  1.00  1.58           H  
ATOM   4208  N   PRO A 282      -3.974 -37.299  21.803  1.00  1.69           N  
ATOM   4209  CA  PRO A 282      -5.277 -37.855  22.133  1.00  1.69           C  
ATOM   4210  C   PRO A 282      -5.538 -37.870  23.642  1.00  1.69           C  
ATOM   4211  O   PRO A 282      -6.441 -37.210  24.159  1.00  1.69           O  
ATOM   4212  CB  PRO A 282      -5.166 -39.282  21.572  1.00  1.69           C  
ATOM   4213  CG  PRO A 282      -4.206 -39.149  20.423  1.00  1.69           C  
ATOM   4214  CD  PRO A 282      -3.169 -38.154  20.906  1.00  1.69           C  
ATOM   4215  HA  PRO A 282      -6.057 -37.282  21.609  1.00  1.69           H  
ATOM   4216 1HB  PRO A 282      -4.826 -39.986  22.338  1.00  1.69           H  
ATOM   4217 2HB  PRO A 282      -6.158 -39.627  21.249  1.00  1.69           H  
ATOM   4218 1HG  PRO A 282      -3.771 -40.127  20.167  1.00  1.69           H  
ATOM   4219 2HG  PRO A 282      -4.736 -38.793  19.525  1.00  1.69           H  
ATOM   4220 1HD  PRO A 282      -2.343 -38.633  21.444  1.00  1.69           H  
ATOM   4221 2HD  PRO A 282      -2.843 -37.625  20.021  1.00  1.69           H  
ATOM   4222  N   ASN A 283      -4.701 -38.609  24.374  1.00  1.74           N  
ATOM   4223  CA  ASN A 283      -4.904 -38.771  25.811  1.00  1.74           C  
ATOM   4224  C   ASN A 283      -4.233 -37.664  26.608  1.00  1.74           C  
ATOM   4225  O   ASN A 283      -3.301 -37.900  27.391  1.00  1.74           O  
ATOM   4226  CB  ASN A 283      -4.421 -40.145  26.234  1.00  1.74           C  
ATOM   4227  CG  ASN A 283      -4.844 -40.528  27.635  1.00  1.74           C  
ATOM   4228  OD1 ASN A 283      -5.628 -39.824  28.287  1.00  1.74           O  
ATOM   4229  ND2 ASN A 283      -4.361 -41.665  28.087  1.00  1.74           N  
ATOM   4230  H   ASN A 283      -3.942 -39.100  23.931  1.00  1.74           H  
ATOM   4231  HA  ASN A 283      -5.973 -38.708  26.015  1.00  1.74           H  
ATOM   4232 1HB  ASN A 283      -4.800 -40.893  25.535  1.00  1.74           H  
ATOM   4233 2HB  ASN A 283      -3.331 -40.172  26.180  1.00  1.74           H  
ATOM   4234 1HD2 ASN A 283      -4.620 -41.997  28.996  1.00  1.74           H  
ATOM   4235 2HD2 ASN A 283      -3.746 -42.210  27.517  1.00  1.74           H  
ATOM   4236  N   TYR A 284      -4.777 -36.465  26.456  1.00  1.73           N  
ATOM   4237  CA  TYR A 284      -4.192 -35.297  27.087  1.00  1.73           C  
ATOM   4238  C   TYR A 284      -4.183 -35.333  28.610  1.00  1.73           C  
ATOM   4239  O   TYR A 284      -3.115 -35.133  29.173  1.00  1.73           O  
ATOM   4240  CB  TYR A 284      -4.787 -33.989  26.531  1.00  1.73           C  
ATOM   4241  CG  TYR A 284      -4.278 -32.735  27.209  1.00  1.73           C  
ATOM   4242  CD1 TYR A 284      -2.939 -32.618  27.527  1.00  1.73           C  
ATOM   4243  CD2 TYR A 284      -5.139 -31.666  27.444  1.00  1.73           C  
ATOM   4244  CE1 TYR A 284      -2.471 -31.454  28.091  1.00  1.73           C  
ATOM   4245  CE2 TYR A 284      -4.651 -30.502  27.996  1.00  1.73           C  
ATOM   4246  CZ  TYR A 284      -3.315 -30.406  28.317  1.00  1.73           C  
ATOM   4247  OH  TYR A 284      -2.797 -29.256  28.832  1.00  1.73           O  
ATOM   4248  H   TYR A 284      -5.562 -36.392  25.804  1.00  1.73           H  
ATOM   4249  HA  TYR A 284      -3.143 -35.276  26.796  1.00  1.73           H  
ATOM   4250 1HB  TYR A 284      -4.547 -33.909  25.476  1.00  1.73           H  
ATOM   4251 2HB  TYR A 284      -5.857 -33.982  26.581  1.00  1.73           H  
ATOM   4252  HD1 TYR A 284      -2.256 -33.445  27.330  1.00  1.73           H  
ATOM   4253  HD2 TYR A 284      -6.196 -31.739  27.176  1.00  1.73           H  
ATOM   4254  HE1 TYR A 284      -1.431 -31.344  28.341  1.00  1.73           H  
ATOM   4255  HE2 TYR A 284      -5.316 -29.655  28.164  1.00  1.73           H  
ATOM   4256  HH  TYR A 284      -3.468 -28.554  28.802  1.00  1.73           H  
ATOM   4257  N   PRO A 285      -5.300 -35.570  29.329  1.00  1.68           N  
ATOM   4258  CA  PRO A 285      -5.350 -35.551  30.782  1.00  1.68           C  
ATOM   4259  C   PRO A 285      -4.294 -36.436  31.450  1.00  1.68           C  
ATOM   4260  O   PRO A 285      -3.784 -36.099  32.514  1.00  1.68           O  
ATOM   4261  CB  PRO A 285      -6.749 -36.100  31.064  1.00  1.68           C  
ATOM   4262  CG  PRO A 285      -7.550 -35.727  29.846  1.00  1.68           C  
ATOM   4263  CD  PRO A 285      -6.590 -35.929  28.699  1.00  1.68           C  
ATOM   4264  HA  PRO A 285      -5.259 -34.511  31.132  1.00  1.68           H  
ATOM   4265 1HB  PRO A 285      -6.696 -37.188  31.225  1.00  1.68           H  
ATOM   4266 2HB  PRO A 285      -7.146 -35.658  31.988  1.00  1.68           H  
ATOM   4267 1HG  PRO A 285      -8.442 -36.365  29.768  1.00  1.68           H  
ATOM   4268 2HG  PRO A 285      -7.903 -34.687  29.925  1.00  1.68           H  
ATOM   4269 1HD  PRO A 285      -6.594 -36.992  28.404  1.00  1.68           H  
ATOM   4270 2HD  PRO A 285      -6.878 -35.280  27.899  1.00  1.68           H  
ATOM   4271  N   VAL A 286      -3.935 -37.551  30.822  1.00  1.60           N  
ATOM   4272  CA  VAL A 286      -2.947 -38.425  31.436  1.00  1.60           C  
ATOM   4273  C   VAL A 286      -1.548 -37.970  31.106  1.00  1.60           C  
ATOM   4274  O   VAL A 286      -0.698 -37.864  31.991  1.00  1.60           O  
ATOM   4275  CB  VAL A 286      -3.139 -39.867  31.005  1.00  1.60           C  
ATOM   4276  CG1 VAL A 286      -2.027 -40.720  31.565  1.00  1.60           C  
ATOM   4277  CG2 VAL A 286      -4.488 -40.341  31.503  1.00  1.60           C  
ATOM   4278  H   VAL A 286      -4.349 -37.810  29.936  1.00  1.60           H  
ATOM   4279  HA  VAL A 286      -3.077 -38.386  32.517  1.00  1.60           H  
ATOM   4280  HB  VAL A 286      -3.093 -39.926  29.923  1.00  1.60           H  
ATOM   4281 1HG1 VAL A 286      -2.167 -41.752  31.248  1.00  1.60           H  
ATOM   4282 2HG1 VAL A 286      -1.067 -40.354  31.197  1.00  1.60           H  
ATOM   4283 3HG1 VAL A 286      -2.042 -40.667  32.657  1.00  1.60           H  
ATOM   4284 1HG2 VAL A 286      -4.646 -41.374  31.200  1.00  1.60           H  
ATOM   4285 2HG2 VAL A 286      -4.514 -40.271  32.592  1.00  1.60           H  
ATOM   4286 3HG2 VAL A 286      -5.272 -39.713  31.078  1.00  1.60           H  
ATOM   4287  N   ARG A 287      -1.299 -37.654  29.842  1.00  1.50           N  
ATOM   4288  CA  ARG A 287       0.038 -37.224  29.488  1.00  1.50           C  
ATOM   4289  C   ARG A 287       0.331 -35.900  30.211  1.00  1.50           C  
ATOM   4290  O   ARG A 287       1.468 -35.578  30.534  1.00  1.50           O  
ATOM   4291  CB  ARG A 287       0.163 -37.084  28.007  1.00  1.50           C  
ATOM   4292  CG  ARG A 287       0.127 -38.340  27.196  1.00  1.50           C  
ATOM   4293  CD  ARG A 287       0.280 -37.978  25.779  1.00  1.50           C  
ATOM   4294  NE  ARG A 287       0.171 -39.092  24.867  1.00  1.50           N  
ATOM   4295  CZ  ARG A 287       0.278 -38.943  23.537  1.00  1.50           C  
ATOM   4296  NH1 ARG A 287       0.553 -37.756  23.069  1.00  1.50           N  
ATOM   4297  NH2 ARG A 287       0.110 -39.963  22.715  1.00  1.50           N  
ATOM   4298  H   ARG A 287      -2.021 -37.719  29.120  1.00  1.50           H  
ATOM   4299  HA  ARG A 287       0.754 -37.976  29.828  1.00  1.50           H  
ATOM   4300 1HB  ARG A 287      -0.640 -36.442  27.640  1.00  1.50           H  
ATOM   4301 2HB  ARG A 287       1.101 -36.635  27.792  1.00  1.50           H  
ATOM   4302 1HG  ARG A 287       0.943 -39.001  27.490  1.00  1.50           H  
ATOM   4303 2HG  ARG A 287      -0.833 -38.843  27.336  1.00  1.50           H  
ATOM   4304 1HD  ARG A 287      -0.505 -37.271  25.531  1.00  1.50           H  
ATOM   4305 2HD  ARG A 287       1.250 -37.505  25.628  1.00  1.50           H  
ATOM   4306  HE  ARG A 287      -0.041 -40.009  25.239  1.00  1.50           H  
ATOM   4307 1HH1 ARG A 287       0.711 -36.995  23.707  1.00  1.50           H  
ATOM   4308 2HH1 ARG A 287       0.607 -37.578  22.060  1.00  1.50           H  
ATOM   4309 1HH2 ARG A 287      -0.100 -40.880  23.082  1.00  1.50           H  
ATOM   4310 2HH2 ARG A 287       0.199 -39.823  21.717  1.00  1.50           H  
ATOM   4311  N   PHE A 288      -0.718 -35.140  30.496  1.00  1.40           N  
ATOM   4312  CA  PHE A 288      -0.645 -33.938  31.301  1.00  1.40           C  
ATOM   4313  C   PHE A 288      -0.059 -34.250  32.676  1.00  1.40           C  
ATOM   4314  O   PHE A 288       0.878 -33.592  33.134  1.00  1.40           O  
ATOM   4315  CB  PHE A 288      -2.020 -33.333  31.464  1.00  1.40           C  
ATOM   4316  CG  PHE A 288      -2.036 -32.295  32.419  1.00  1.40           C  
ATOM   4317  CD1 PHE A 288      -1.588 -31.070  32.112  1.00  1.40           C  
ATOM   4318  CD2 PHE A 288      -2.514 -32.558  33.690  1.00  1.40           C  
ATOM   4319  CE1 PHE A 288      -1.602 -30.105  33.048  1.00  1.40           C  
ATOM   4320  CE2 PHE A 288      -2.533 -31.589  34.640  1.00  1.40           C  
ATOM   4321  CZ  PHE A 288      -2.076 -30.361  34.323  1.00  1.40           C  
ATOM   4322  H   PHE A 288      -1.631 -35.411  30.149  1.00  1.40           H  
ATOM   4323  HA  PHE A 288       0.001 -33.218  30.807  1.00  1.40           H  
ATOM   4324 1HB  PHE A 288      -2.372 -32.946  30.521  1.00  1.40           H  
ATOM   4325 2HB  PHE A 288      -2.708 -34.081  31.778  1.00  1.40           H  
ATOM   4326  HD1 PHE A 288      -1.214 -30.876  31.111  1.00  1.40           H  
ATOM   4327  HD2 PHE A 288      -2.877 -33.564  33.921  1.00  1.40           H  
ATOM   4328  HE1 PHE A 288      -1.236 -29.129  32.798  1.00  1.40           H  
ATOM   4329  HE2 PHE A 288      -2.907 -31.797  35.640  1.00  1.40           H  
ATOM   4330  HZ  PHE A 288      -2.084 -29.580  35.071  1.00  1.40           H  
ATOM   4331  N   GLN A 289      -0.583 -35.300  33.327  1.00  1.32           N  
ATOM   4332  CA  GLN A 289      -0.129 -35.705  34.658  1.00  1.32           C  
ATOM   4333  C   GLN A 289       1.369 -36.007  34.654  1.00  1.32           C  
ATOM   4334  O   GLN A 289       2.052 -35.768  35.648  1.00  1.32           O  
ATOM   4335  CB  GLN A 289      -0.881 -36.961  35.126  1.00  1.32           C  
ATOM   4336  CG  GLN A 289      -2.334 -36.741  35.436  1.00  1.32           C  
ATOM   4337  CD  GLN A 289      -3.094 -38.047  35.676  1.00  1.32           C  
ATOM   4338  OE1 GLN A 289      -2.643 -39.141  35.313  1.00  1.32           O  
ATOM   4339  NE2 GLN A 289      -4.269 -37.934  36.283  1.00  1.32           N  
ATOM   4340  H   GLN A 289      -1.367 -35.804  32.906  1.00  1.32           H  
ATOM   4341  HA  GLN A 289      -0.318 -34.890  35.352  1.00  1.32           H  
ATOM   4342 1HB  GLN A 289      -0.806 -37.740  34.380  1.00  1.32           H  
ATOM   4343 2HB  GLN A 289      -0.407 -37.341  36.028  1.00  1.32           H  
ATOM   4344 1HG  GLN A 289      -2.403 -36.143  36.342  1.00  1.32           H  
ATOM   4345 2HG  GLN A 289      -2.786 -36.212  34.625  1.00  1.32           H  
ATOM   4346 1HE2 GLN A 289      -4.820 -38.748  36.462  1.00  1.32           H  
ATOM   4347 2HE2 GLN A 289      -4.605 -37.033  36.558  1.00  1.32           H  
ATOM   4348  N   ASP A 290       1.905 -36.476  33.533  1.00  1.24           N  
ATOM   4349  CA  ASP A 290       3.340 -36.761  33.452  1.00  1.24           C  
ATOM   4350  C   ASP A 290       4.206 -35.507  33.757  1.00  1.24           C  
ATOM   4351  O   ASP A 290       5.312 -35.623  34.291  1.00  1.24           O  
ATOM   4352  CB  ASP A 290       3.681 -37.347  32.088  1.00  1.24           C  
ATOM   4353  CG  ASP A 290       3.173 -38.775  31.916  1.00  1.24           C  
ATOM   4354  OD1 ASP A 290       2.940 -39.471  32.882  1.00  1.24           O  
ATOM   4355  OD2 ASP A 290       3.005 -39.170  30.794  1.00  1.24           O  
ATOM   4356  H   ASP A 290       1.281 -36.675  32.745  1.00  1.24           H  
ATOM   4357  HA  ASP A 290       3.568 -37.517  34.198  1.00  1.24           H  
ATOM   4358 1HB  ASP A 290       3.306 -36.729  31.304  1.00  1.24           H  
ATOM   4359 2HB  ASP A 290       4.765 -37.362  31.976  1.00  1.24           H  
ATOM   4360  N   TRP A 291       3.699 -34.292  33.472  1.00  1.19           N  
ATOM   4361  CA  TRP A 291       4.451 -33.063  33.787  1.00  1.19           C  
ATOM   4362  C   TRP A 291       4.580 -32.849  35.306  1.00  1.19           C  
ATOM   4363  O   TRP A 291       5.429 -32.075  35.765  1.00  1.19           O  
ATOM   4364  CB  TRP A 291       3.869 -31.800  33.110  1.00  1.19           C  
ATOM   4365  CG  TRP A 291       4.319 -31.526  31.657  1.00  1.19           C  
ATOM   4366  CD1 TRP A 291       3.613 -31.697  30.516  1.00  1.19           C  
ATOM   4367  CD2 TRP A 291       5.601 -30.944  31.240  1.00  1.19           C  
ATOM   4368  NE1 TRP A 291       4.371 -31.269  29.414  1.00  1.19           N  
ATOM   4369  CE2 TRP A 291       5.574 -30.833  29.847  1.00  1.19           C  
ATOM   4370  CE3 TRP A 291       6.742 -30.508  31.928  1.00  1.19           C  
ATOM   4371  CZ2 TRP A 291       6.650 -30.332  29.128  1.00  1.19           C  
ATOM   4372  CZ3 TRP A 291       7.807 -29.986  31.202  1.00  1.19           C  
ATOM   4373  CH2 TRP A 291       7.770 -29.908  29.844  1.00  1.19           C  
ATOM   4374  H   TRP A 291       2.759 -34.206  33.082  1.00  1.19           H  
ATOM   4375  HA  TRP A 291       5.458 -33.183  33.389  1.00  1.19           H  
ATOM   4376 1HB  TRP A 291       2.782 -31.878  33.103  1.00  1.19           H  
ATOM   4377 2HB  TRP A 291       4.119 -30.924  33.711  1.00  1.19           H  
ATOM   4378  HD1 TRP A 291       2.602 -32.086  30.481  1.00  1.19           H  
ATOM   4379  HE1 TRP A 291       4.096 -31.246  28.409  1.00  1.19           H  
ATOM   4380  HE3 TRP A 291       6.784 -30.567  33.006  1.00  1.19           H  
ATOM   4381  HZ2 TRP A 291       6.630 -30.256  28.043  1.00  1.19           H  
ATOM   4382  HZ3 TRP A 291       8.675 -29.641  31.740  1.00  1.19           H  
ATOM   4383  HH2 TRP A 291       8.630 -29.497  29.306  1.00  1.19           H  
ATOM   4384  N   SER A 292       3.754 -33.543  36.108  1.00  1.16           N  
ATOM   4385  CA  SER A 292       3.787 -33.411  37.566  1.00  1.16           C  
ATOM   4386  C   SER A 292       5.036 -34.073  38.138  1.00  1.16           C  
ATOM   4387  O   SER A 292       5.353 -33.904  39.314  1.00  1.16           O  
ATOM   4388  CB  SER A 292       2.527 -33.972  38.215  1.00  1.16           C  
ATOM   4389  OG  SER A 292       2.462 -35.362  38.142  1.00  1.16           O  
ATOM   4390  H   SER A 292       3.089 -34.203  35.711  1.00  1.16           H  
ATOM   4391  HA  SER A 292       3.846 -32.357  37.822  1.00  1.16           H  
ATOM   4392 1HB  SER A 292       2.490 -33.657  39.257  1.00  1.16           H  
ATOM   4393 2HB  SER A 292       1.657 -33.545  37.715  1.00  1.16           H  
ATOM   4394  HG  SER A 292       2.559 -35.587  37.200  1.00  1.16           H  
ATOM   4395  N   HIS A 293       5.765 -34.824  37.304  1.00  1.15           N  
ATOM   4396  CA  HIS A 293       7.012 -35.416  37.745  1.00  1.15           C  
ATOM   4397  C   HIS A 293       8.179 -34.511  37.373  1.00  1.15           C  
ATOM   4398  O   HIS A 293       9.323 -34.834  37.662  1.00  1.15           O  
ATOM   4399  CB  HIS A 293       7.223 -36.788  37.104  1.00  1.15           C  
ATOM   4400  CG  HIS A 293       6.249 -37.829  37.559  1.00  1.15           C  
ATOM   4401  ND1 HIS A 293       6.264 -38.355  38.837  1.00  1.15           N  
ATOM   4402  CD2 HIS A 293       5.232 -38.438  36.915  1.00  1.15           C  
ATOM   4403  CE1 HIS A 293       5.295 -39.245  38.955  1.00  1.15           C  
ATOM   4404  NE2 HIS A 293       4.654 -39.315  37.804  1.00  1.15           N  
ATOM   4405  H   HIS A 293       5.471 -34.978  36.338  1.00  1.15           H  
ATOM   4406  HA  HIS A 293       7.008 -35.535  38.827  1.00  1.15           H  
ATOM   4407 1HB  HIS A 293       7.137 -36.692  36.018  1.00  1.15           H  
ATOM   4408 2HB  HIS A 293       8.229 -37.139  37.321  1.00  1.15           H  
ATOM   4409  HD2 HIS A 293       4.929 -38.264  35.887  1.00  1.15           H  
ATOM   4410  HE1 HIS A 293       5.064 -39.822  39.849  1.00  1.15           H  
ATOM   4411  HE2 HIS A 293       3.864 -39.910  37.597  1.00  1.15           H  
ATOM   4412  N   ILE A 294       7.890 -33.385  36.723  1.00  1.15           N  
ATOM   4413  CA  ILE A 294       8.917 -32.458  36.292  1.00  1.15           C  
ATOM   4414  C   ILE A 294       8.950 -31.203  37.121  1.00  1.15           C  
ATOM   4415  O   ILE A 294      10.023 -30.788  37.558  1.00  1.15           O  
ATOM   4416  CB  ILE A 294       8.715 -32.039  34.846  1.00  1.15           C  
ATOM   4417  CG1 ILE A 294       8.759 -33.255  33.914  1.00  1.15           C  
ATOM   4418  CG2 ILE A 294       9.699 -31.023  34.485  1.00  1.15           C  
ATOM   4419  CD1 ILE A 294      10.057 -34.051  33.960  1.00  1.15           C  
ATOM   4420  H   ILE A 294       6.927 -33.140  36.517  1.00  1.15           H  
ATOM   4421  HA  ILE A 294       9.881 -32.944  36.381  1.00  1.15           H  
ATOM   4422  HB  ILE A 294       7.725 -31.614  34.748  1.00  1.15           H  
ATOM   4423 1HG1 ILE A 294       7.928 -33.921  34.164  1.00  1.15           H  
ATOM   4424 2HG1 ILE A 294       8.621 -32.895  32.902  1.00  1.15           H  
ATOM   4425 1HG2 ILE A 294       9.517 -30.723  33.480  1.00  1.15           H  
ATOM   4426 2HG2 ILE A 294       9.606 -30.161  35.144  1.00  1.15           H  
ATOM   4427 3HG2 ILE A 294      10.683 -31.436  34.573  1.00  1.15           H  
ATOM   4428 1HD1 ILE A 294       9.995 -34.884  33.260  1.00  1.15           H  
ATOM   4429 2HD1 ILE A 294      10.887 -33.414  33.688  1.00  1.15           H  
ATOM   4430 3HD1 ILE A 294      10.211 -34.439  34.965  1.00  1.15           H  
ATOM   4431  N   GLY A 295       7.793 -30.560  37.261  1.00  1.15           N  
ATOM   4432  CA  GLY A 295       7.696 -29.314  38.019  1.00  1.15           C  
ATOM   4433  C   GLY A 295       6.932 -29.551  39.305  1.00  1.15           C  
ATOM   4434  O   GLY A 295       6.799 -30.697  39.731  1.00  1.15           O  
ATOM   4435  H   GLY A 295       6.953 -30.971  36.851  1.00  1.15           H  
ATOM   4436 1HA  GLY A 295       8.689 -28.938  38.237  1.00  1.15           H  
ATOM   4437 2HA  GLY A 295       7.189 -28.560  37.431  1.00  1.15           H  
ATOM   4438  N   ARG A 296       6.406 -28.483  39.910  1.00  1.15           N  
ATOM   4439  CA  ARG A 296       5.640 -28.667  41.147  1.00  1.15           C  
ATOM   4440  C   ARG A 296       4.125 -28.630  40.820  1.00  1.15           C  
ATOM   4441  O   ARG A 296       3.639 -29.635  40.306  1.00  1.15           O  
ATOM   4442  CB  ARG A 296       6.124 -27.751  42.260  1.00  1.15           C  
ATOM   4443  CG  ARG A 296       7.481 -28.016  42.717  1.00  1.15           C  
ATOM   4444  CD  ARG A 296       7.667 -29.270  43.445  1.00  1.15           C  
ATOM   4445  NE  ARG A 296       9.041 -29.357  43.927  1.00  1.15           N  
ATOM   4446  CZ  ARG A 296       9.623 -30.427  44.477  1.00  1.15           C  
ATOM   4447  NH1 ARG A 296       8.968 -31.562  44.626  1.00  1.15           N  
ATOM   4448  NH2 ARG A 296      10.874 -30.300  44.864  1.00  1.15           N  
ATOM   4449  H   ARG A 296       6.572 -27.553  39.511  1.00  1.15           H  
ATOM   4450  HA  ARG A 296       5.849 -29.670  41.521  1.00  1.15           H  
ATOM   4451 1HB  ARG A 296       6.226 -26.733  41.924  1.00  1.15           H  
ATOM   4452 2HB  ARG A 296       5.480 -27.805  43.133  1.00  1.15           H  
ATOM   4453 1HG  ARG A 296       8.100 -28.079  41.845  1.00  1.15           H  
ATOM   4454 2HG  ARG A 296       7.808 -27.196  43.355  1.00  1.15           H  
ATOM   4455 1HD  ARG A 296       6.997 -29.306  44.300  1.00  1.15           H  
ATOM   4456 2HD  ARG A 296       7.475 -30.113  42.786  1.00  1.15           H  
ATOM   4457  HE  ARG A 296       9.643 -28.514  43.851  1.00  1.15           H  
ATOM   4458 1HH1 ARG A 296       8.009 -31.633  44.315  1.00  1.15           H  
ATOM   4459 2HH1 ARG A 296       9.425 -32.357  45.045  1.00  1.15           H  
ATOM   4460 1HH2 ARG A 296      11.331 -29.372  44.723  1.00  1.15           H  
ATOM   4461 2HH2 ARG A 296      11.368 -31.067  45.285  1.00  1.15           H  
ATOM   4462  N   PRO A 297       3.298 -27.590  41.076  1.00  1.14           N  
ATOM   4463  CA  PRO A 297       1.918 -27.685  40.688  1.00  1.14           C  
ATOM   4464  C   PRO A 297       1.918 -27.631  39.182  1.00  1.14           C  
ATOM   4465  O   PRO A 297       2.776 -26.937  38.613  1.00  1.14           O  
ATOM   4466  CB  PRO A 297       1.289 -26.442  41.312  1.00  1.14           C  
ATOM   4467  CG  PRO A 297       2.422 -25.446  41.394  1.00  1.14           C  
ATOM   4468  CD  PRO A 297       3.673 -26.272  41.643  1.00  1.14           C  
ATOM   4469  HA  PRO A 297       1.475 -28.620  41.062  1.00  1.14           H  
ATOM   4470 1HB  PRO A 297       0.460 -26.093  40.681  1.00  1.14           H  
ATOM   4471 2HB  PRO A 297       0.861 -26.688  42.294  1.00  1.14           H  
ATOM   4472 1HG  PRO A 297       2.468 -24.880  40.464  1.00  1.14           H  
ATOM   4473 2HG  PRO A 297       2.230 -24.717  42.195  1.00  1.14           H  
ATOM   4474 1HD  PRO A 297       4.487 -25.805  41.084  1.00  1.14           H  
ATOM   4475 2HD  PRO A 297       3.845 -26.315  42.722  1.00  1.14           H  
ATOM   4476  N   VAL A 298       0.976 -28.312  38.546  1.00  1.11           N  
ATOM   4477  CA  VAL A 298       0.896 -28.217  37.105  1.00  1.11           C  
ATOM   4478  C   VAL A 298      -0.540 -27.864  36.743  1.00  1.11           C  
ATOM   4479  O   VAL A 298      -1.476 -28.496  37.239  1.00  1.11           O  
ATOM   4480  CB  VAL A 298       1.309 -29.532  36.415  1.00  1.11           C  
ATOM   4481  CG1 VAL A 298       1.265 -29.346  34.899  1.00  1.11           C  
ATOM   4482  CG2 VAL A 298       2.685 -29.965  36.859  1.00  1.11           C  
ATOM   4483  H   VAL A 298       0.318 -28.882  39.058  1.00  1.11           H  
ATOM   4484  HA  VAL A 298       1.559 -27.434  36.779  1.00  1.11           H  
ATOM   4485  HB  VAL A 298       0.580 -30.304  36.662  1.00  1.11           H  
ATOM   4486 1HG1 VAL A 298       1.515 -30.279  34.403  1.00  1.11           H  
ATOM   4487 2HG1 VAL A 298       0.298 -29.035  34.610  1.00  1.11           H  
ATOM   4488 3HG1 VAL A 298       1.973 -28.582  34.604  1.00  1.11           H  
ATOM   4489 1HG2 VAL A 298       2.922 -30.870  36.349  1.00  1.11           H  
ATOM   4490 2HG2 VAL A 298       3.413 -29.216  36.618  1.00  1.11           H  
ATOM   4491 3HG2 VAL A 298       2.697 -30.132  37.933  1.00  1.11           H  
ATOM   4492  N   GLN A 299      -0.717 -26.838  35.927  1.00  1.07           N  
ATOM   4493  CA  GLN A 299      -2.056 -26.420  35.534  1.00  1.07           C  
ATOM   4494  C   GLN A 299      -2.380 -26.828  34.108  1.00  1.07           C  
ATOM   4495  O   GLN A 299      -1.495 -26.858  33.249  1.00  1.07           O  
ATOM   4496  CB  GLN A 299      -2.191 -24.924  35.700  1.00  1.07           C  
ATOM   4497  CG  GLN A 299      -1.954 -24.435  37.117  1.00  1.07           C  
ATOM   4498  CD  GLN A 299      -3.007 -24.919  38.080  1.00  1.07           C  
ATOM   4499  OE1 GLN A 299      -4.205 -24.681  37.889  1.00  1.07           O  
ATOM   4500  NE2 GLN A 299      -2.573 -25.602  39.132  1.00  1.07           N  
ATOM   4501  H   GLN A 299       0.109 -26.367  35.561  1.00  1.07           H  
ATOM   4502  HA  GLN A 299      -2.777 -26.905  36.190  1.00  1.07           H  
ATOM   4503 1HB  GLN A 299      -1.452 -24.461  35.072  1.00  1.07           H  
ATOM   4504 2HB  GLN A 299      -3.173 -24.593  35.364  1.00  1.07           H  
ATOM   4505 1HG  GLN A 299      -0.983 -24.795  37.456  1.00  1.07           H  
ATOM   4506 2HG  GLN A 299      -1.968 -23.359  37.125  1.00  1.07           H  
ATOM   4507 1HE2 GLN A 299      -3.225 -25.951  39.807  1.00  1.07           H  
ATOM   4508 2HE2 GLN A 299      -1.599 -25.766  39.253  1.00  1.07           H  
ATOM   4509  N   LEU A 300      -3.661 -27.074  33.845  1.00  1.04           N  
ATOM   4510  CA  LEU A 300      -4.104 -27.483  32.514  1.00  1.04           C  
ATOM   4511  C   LEU A 300      -4.960 -26.430  31.844  1.00  1.04           C  
ATOM   4512  O   LEU A 300      -5.997 -26.023  32.372  1.00  1.04           O  
ATOM   4513  CB  LEU A 300      -4.915 -28.793  32.624  1.00  1.04           C  
ATOM   4514  CG  LEU A 300      -5.330 -29.485  31.321  1.00  1.04           C  
ATOM   4515  CD1 LEU A 300      -5.486 -30.995  31.559  1.00  1.04           C  
ATOM   4516  CD2 LEU A 300      -6.654 -28.916  30.826  1.00  1.04           C  
ATOM   4517  H   LEU A 300      -4.339 -27.007  34.594  1.00  1.04           H  
ATOM   4518  HA  LEU A 300      -3.228 -27.658  31.888  1.00  1.04           H  
ATOM   4519 1HB  LEU A 300      -4.377 -29.501  33.208  1.00  1.04           H  
ATOM   4520 2HB  LEU A 300      -5.836 -28.565  33.158  1.00  1.04           H  
ATOM   4521  HG  LEU A 300      -4.570 -29.327  30.592  1.00  1.04           H  
ATOM   4522 1HD1 LEU A 300      -5.770 -31.488  30.629  1.00  1.04           H  
ATOM   4523 2HD1 LEU A 300      -4.560 -31.401  31.902  1.00  1.04           H  
ATOM   4524 3HD1 LEU A 300      -6.255 -31.167  32.308  1.00  1.04           H  
ATOM   4525 1HD2 LEU A 300      -6.941 -29.415  29.901  1.00  1.04           H  
ATOM   4526 2HD2 LEU A 300      -7.425 -29.084  31.576  1.00  1.04           H  
ATOM   4527 3HD2 LEU A 300      -6.556 -27.854  30.644  1.00  1.04           H  
ATOM   4528  N   VAL A 301      -4.525 -26.009  30.669  1.00  1.01           N  
ATOM   4529  CA  VAL A 301      -5.239 -25.037  29.875  1.00  1.01           C  
ATOM   4530  C   VAL A 301      -5.584 -25.725  28.555  1.00  1.01           C  
ATOM   4531  O   VAL A 301      -4.702 -26.301  27.905  1.00  1.01           O  
ATOM   4532  CB  VAL A 301      -4.354 -23.804  29.613  1.00  1.01           C  
ATOM   4533  CG1 VAL A 301      -5.115 -22.797  28.795  1.00  1.01           C  
ATOM   4534  CG2 VAL A 301      -3.844 -23.220  30.927  1.00  1.01           C  
ATOM   4535  H   VAL A 301      -3.644 -26.363  30.303  1.00  1.01           H  
ATOM   4536  HA  VAL A 301      -6.155 -24.740  30.386  1.00  1.01           H  
ATOM   4537  HB  VAL A 301      -3.508 -24.115  29.028  1.00  1.01           H  
ATOM   4538 1HG1 VAL A 301      -4.473 -21.945  28.577  1.00  1.01           H  
ATOM   4539 2HG1 VAL A 301      -5.437 -23.258  27.876  1.00  1.01           H  
ATOM   4540 3HG1 VAL A 301      -5.988 -22.461  29.352  1.00  1.01           H  
ATOM   4541 1HG2 VAL A 301      -3.199 -22.367  30.715  1.00  1.01           H  
ATOM   4542 2HG2 VAL A 301      -4.688 -22.900  31.537  1.00  1.01           H  
ATOM   4543 3HG2 VAL A 301      -3.273 -23.979  31.465  1.00  1.01           H  
ATOM   4544  N   GLU A 302      -6.853 -25.699  28.173  1.00  1.00           N  
ATOM   4545  CA  GLU A 302      -7.243 -26.375  26.945  1.00  1.00           C  
ATOM   4546  C   GLU A 302      -8.038 -25.450  26.049  1.00  1.00           C  
ATOM   4547  O   GLU A 302      -8.934 -24.729  26.497  1.00  1.00           O  
ATOM   4548  CB  GLU A 302      -8.006 -27.667  27.261  1.00  1.00           C  
ATOM   4549  CG  GLU A 302      -8.406 -28.512  26.050  1.00  1.00           C  
ATOM   4550  CD  GLU A 302      -9.037 -29.829  26.441  1.00  1.00           C  
ATOM   4551  OE1 GLU A 302      -9.097 -30.115  27.613  1.00  1.00           O  
ATOM   4552  OE2 GLU A 302      -9.462 -30.547  25.567  1.00  1.00           O  
ATOM   4553  H   GLU A 302      -7.543 -25.216  28.732  1.00  1.00           H  
ATOM   4554  HA  GLU A 302      -6.343 -26.651  26.406  1.00  1.00           H  
ATOM   4555 1HB  GLU A 302      -7.387 -28.293  27.891  1.00  1.00           H  
ATOM   4556 2HB  GLU A 302      -8.910 -27.430  27.820  1.00  1.00           H  
ATOM   4557 1HG  GLU A 302      -9.113 -27.949  25.438  1.00  1.00           H  
ATOM   4558 2HG  GLU A 302      -7.521 -28.706  25.443  1.00  1.00           H  
ATOM   4559  N   TYR A 303      -7.660 -25.456  24.782  1.00  1.00           N  
ATOM   4560  CA  TYR A 303      -8.266 -24.606  23.772  1.00  1.00           C  
ATOM   4561  C   TYR A 303      -9.144 -25.485  22.883  1.00  1.00           C  
ATOM   4562  O   TYR A 303      -8.646 -26.371  22.195  1.00  1.00           O  
ATOM   4563  CB  TYR A 303      -7.148 -23.921  23.003  1.00  1.00           C  
ATOM   4564  CG  TYR A 303      -6.284 -23.070  23.859  1.00  1.00           C  
ATOM   4565  CD1 TYR A 303      -5.246 -23.661  24.567  1.00  1.00           C  
ATOM   4566  CD2 TYR A 303      -6.499 -21.720  23.952  1.00  1.00           C  
ATOM   4567  CE1 TYR A 303      -4.453 -22.893  25.369  1.00  1.00           C  
ATOM   4568  CE2 TYR A 303      -5.693 -20.967  24.763  1.00  1.00           C  
ATOM   4569  CZ  TYR A 303      -4.693 -21.536  25.463  1.00  1.00           C  
ATOM   4570  OH  TYR A 303      -3.938 -20.740  26.269  1.00  1.00           O  
ATOM   4571  H   TYR A 303      -6.913 -26.105  24.520  1.00  1.00           H  
ATOM   4572  HA  TYR A 303      -8.896 -23.858  24.254  1.00  1.00           H  
ATOM   4573 1HB  TYR A 303      -6.522 -24.661  22.536  1.00  1.00           H  
ATOM   4574 2HB  TYR A 303      -7.580 -23.289  22.235  1.00  1.00           H  
ATOM   4575  HD1 TYR A 303      -5.071 -24.738  24.493  1.00  1.00           H  
ATOM   4576  HD2 TYR A 303      -7.311 -21.253  23.394  1.00  1.00           H  
ATOM   4577  HE1 TYR A 303      -3.660 -23.349  25.932  1.00  1.00           H  
ATOM   4578  HE2 TYR A 303      -5.849 -19.914  24.863  1.00  1.00           H  
ATOM   4579  HH  TYR A 303      -4.280 -19.837  26.213  1.00  1.00           H  
ATOM   4580  N   ALA A 304     -10.456 -25.290  22.929  1.00  1.01           N  
ATOM   4581  CA  ALA A 304     -11.332 -26.234  22.237  1.00  1.01           C  
ATOM   4582  C   ALA A 304     -11.189 -26.278  20.709  1.00  1.01           C  
ATOM   4583  O   ALA A 304     -10.727 -27.280  20.164  1.00  1.01           O  
ATOM   4584  CB  ALA A 304     -12.774 -25.908  22.579  1.00  1.01           C  
ATOM   4585  H   ALA A 304     -10.841 -24.534  23.480  1.00  1.01           H  
ATOM   4586  HA  ALA A 304     -11.103 -27.226  22.620  1.00  1.01           H  
ATOM   4587 1HB  ALA A 304     -13.428 -26.647  22.115  1.00  1.01           H  
ATOM   4588 2HB  ALA A 304     -12.902 -25.936  23.660  1.00  1.01           H  
ATOM   4589 3HB  ALA A 304     -13.029 -24.919  22.211  1.00  1.01           H  
ATOM   4590  N   GLY A 305     -11.520 -25.189  20.008  1.00  1.02           N  
ATOM   4591  CA  GLY A 305     -11.548 -25.214  18.532  1.00  1.02           C  
ATOM   4592  C   GLY A 305     -10.203 -24.982  17.855  1.00  1.02           C  
ATOM   4593  O   GLY A 305     -10.057 -24.057  17.053  1.00  1.02           O  
ATOM   4594  H   GLY A 305     -11.817 -24.356  20.491  1.00  1.02           H  
ATOM   4595 1HA  GLY A 305     -11.940 -26.180  18.207  1.00  1.02           H  
ATOM   4596 2HA  GLY A 305     -12.255 -24.464  18.182  1.00  1.02           H  
ATOM   4597  N   ILE A 306      -9.217 -25.778  18.226  1.00  1.03           N  
ATOM   4598  CA  ILE A 306      -7.863 -25.596  17.726  1.00  1.03           C  
ATOM   4599  C   ILE A 306      -6.990 -26.849  17.879  1.00  1.03           C  
ATOM   4600  O   ILE A 306      -7.196 -27.668  18.783  1.00  1.03           O  
ATOM   4601  CB  ILE A 306      -7.257 -24.381  18.407  1.00  1.03           C  
ATOM   4602  CG1 ILE A 306      -6.005 -23.929  17.789  1.00  1.03           C  
ATOM   4603  CG2 ILE A 306      -7.019 -24.704  19.771  1.00  1.03           C  
ATOM   4604  CD1 ILE A 306      -5.710 -22.591  18.297  1.00  1.03           C  
ATOM   4605  H   ILE A 306      -9.456 -26.526  18.873  1.00  1.03           H  
ATOM   4606  HA  ILE A 306      -7.929 -25.373  16.662  1.00  1.03           H  
ATOM   4607  HB  ILE A 306      -7.953 -23.547  18.363  1.00  1.03           H  
ATOM   4608 1HG1 ILE A 306      -5.195 -24.601  18.059  1.00  1.03           H  
ATOM   4609 2HG1 ILE A 306      -6.087 -23.896  16.702  1.00  1.03           H  
ATOM   4610 1HG2 ILE A 306      -6.612 -23.835  20.254  1.00  1.03           H  
ATOM   4611 2HG2 ILE A 306      -7.949 -24.994  20.235  1.00  1.03           H  
ATOM   4612 3HG2 ILE A 306      -6.316 -25.518  19.818  1.00  1.03           H  
ATOM   4613 1HD1 ILE A 306      -4.803 -22.217  17.918  1.00  1.03           H  
ATOM   4614 2HD1 ILE A 306      -6.522 -21.927  18.015  1.00  1.03           H  
ATOM   4615 3HD1 ILE A 306      -5.645 -22.648  19.366  1.00  1.03           H  
ATOM   4616  N   GLY A 307      -6.016 -26.984  16.976  1.00  1.05           N  
ATOM   4617  CA  GLY A 307      -5.063 -28.094  16.956  1.00  1.05           C  
ATOM   4618  C   GLY A 307      -3.770 -27.826  17.739  1.00  1.05           C  
ATOM   4619  O   GLY A 307      -3.788 -27.194  18.791  1.00  1.05           O  
ATOM   4620  H   GLY A 307      -5.930 -26.272  16.264  1.00  1.05           H  
ATOM   4621 1HA  GLY A 307      -5.549 -28.978  17.358  1.00  1.05           H  
ATOM   4622 2HA  GLY A 307      -4.814 -28.325  15.921  1.00  1.05           H  
ATOM   4623  N   HIS A 308      -2.663 -28.382  17.230  1.00  1.07           N  
ATOM   4624  CA  HIS A 308      -1.341 -28.359  17.881  1.00  1.07           C  
ATOM   4625  C   HIS A 308      -0.694 -26.978  17.954  1.00  1.07           C  
ATOM   4626  O   HIS A 308      -0.251 -26.535  19.015  1.00  1.07           O  
ATOM   4627  CB  HIS A 308      -0.387 -29.331  17.144  1.00  1.07           C  
ATOM   4628  CG  HIS A 308       0.965 -29.527  17.773  1.00  1.07           C  
ATOM   4629  ND1 HIS A 308       1.121 -30.165  18.989  1.00  1.07           N  
ATOM   4630  CD2 HIS A 308       2.209 -29.227  17.348  1.00  1.07           C  
ATOM   4631  CE1 HIS A 308       2.396 -30.240  19.288  1.00  1.07           C  
ATOM   4632  NE2 HIS A 308       3.081 -29.687  18.309  1.00  1.07           N  
ATOM   4633  H   HIS A 308      -2.741 -28.867  16.349  1.00  1.07           H  
ATOM   4634  HA  HIS A 308      -1.448 -28.711  18.906  1.00  1.07           H  
ATOM   4635 1HB  HIS A 308      -0.851 -30.308  17.091  1.00  1.07           H  
ATOM   4636 2HB  HIS A 308      -0.237 -28.989  16.123  1.00  1.07           H  
ATOM   4637  HD1 HIS A 308       0.353 -30.527  19.563  1.00  1.07           H  
ATOM   4638  HD2 HIS A 308       2.589 -28.741  16.451  1.00  1.07           H  
ATOM   4639  HE1 HIS A 308       2.716 -30.714  20.216  1.00  1.07           H  
ATOM   4640  N   TYR A 309      -0.643 -26.278  16.826  1.00  1.09           N  
ATOM   4641  CA  TYR A 309       0.098 -25.018  16.754  1.00  1.09           C  
ATOM   4642  C   TYR A 309      -0.698 -23.824  17.298  1.00  1.09           C  
ATOM   4643  O   TYR A 309      -0.982 -22.853  16.585  1.00  1.09           O  
ATOM   4644  CB  TYR A 309       0.477 -24.770  15.296  1.00  1.09           C  
ATOM   4645  CG  TYR A 309       1.449 -25.798  14.714  1.00  1.09           C  
ATOM   4646  CD1 TYR A 309       0.964 -26.943  14.071  1.00  1.09           C  
ATOM   4647  CD2 TYR A 309       2.810 -25.591  14.793  1.00  1.09           C  
ATOM   4648  CE1 TYR A 309       1.855 -27.863  13.531  1.00  1.09           C  
ATOM   4649  CE2 TYR A 309       3.686 -26.516  14.247  1.00  1.09           C  
ATOM   4650  CZ  TYR A 309       3.214 -27.640  13.624  1.00  1.09           C  
ATOM   4651  OH  TYR A 309       4.102 -28.547  13.090  1.00  1.09           O  
ATOM   4652  H   TYR A 309      -1.079 -26.646  15.994  1.00  1.09           H  
ATOM   4653  HA  TYR A 309       1.001 -25.119  17.353  1.00  1.09           H  
ATOM   4654 1HB  TYR A 309      -0.428 -24.759  14.683  1.00  1.09           H  
ATOM   4655 2HB  TYR A 309       0.940 -23.792  15.216  1.00  1.09           H  
ATOM   4656  HD1 TYR A 309      -0.113 -27.114  13.994  1.00  1.09           H  
ATOM   4657  HD2 TYR A 309       3.196 -24.700  15.280  1.00  1.09           H  
ATOM   4658  HE1 TYR A 309       1.496 -28.749  13.034  1.00  1.09           H  
ATOM   4659  HE2 TYR A 309       4.756 -26.354  14.306  1.00  1.09           H  
ATOM   4660  HH  TYR A 309       4.998 -28.218  13.211  1.00  1.09           H  
ATOM   4661  N   LEU A 310      -0.937 -23.852  18.603  1.00  1.10           N  
ATOM   4662  CA  LEU A 310      -1.768 -22.859  19.276  1.00  1.10           C  
ATOM   4663  C   LEU A 310      -1.209 -21.464  19.131  1.00  1.10           C  
ATOM   4664  O   LEU A 310      -1.933 -20.482  18.955  1.00  1.10           O  
ATOM   4665  CB  LEU A 310      -1.785 -23.120  20.769  1.00  1.10           C  
ATOM   4666  CG  LEU A 310      -2.451 -24.339  21.268  1.00  1.10           C  
ATOM   4667  CD1 LEU A 310      -2.204 -24.439  22.722  1.00  1.10           C  
ATOM   4668  CD2 LEU A 310      -3.864 -24.248  21.003  1.00  1.10           C  
ATOM   4669  H   LEU A 310      -0.596 -24.671  19.108  1.00  1.10           H  
ATOM   4670  HA  LEU A 310      -2.770 -22.899  18.863  1.00  1.10           H  
ATOM   4671 1HB  LEU A 310      -0.759 -23.126  21.138  1.00  1.10           H  
ATOM   4672 2HB  LEU A 310      -2.291 -22.303  21.201  1.00  1.10           H  
ATOM   4673  HG  LEU A 310      -2.039 -25.228  20.776  1.00  1.10           H  
ATOM   4674 1HD1 LEU A 310      -2.695 -25.318  23.093  1.00  1.10           H  
ATOM   4675 2HD1 LEU A 310      -1.130 -24.506  22.905  1.00  1.10           H  
ATOM   4676 3HD1 LEU A 310      -2.600 -23.564  23.217  1.00  1.10           H  
ATOM   4677 1HD2 LEU A 310      -4.358 -25.131  21.376  1.00  1.10           H  
ATOM   4678 2HD2 LEU A 310      -4.276 -23.365  21.488  1.00  1.10           H  
ATOM   4679 3HD2 LEU A 310      -3.989 -24.182  19.943  1.00  1.10           H  
ATOM   4680  N   LEU A 311       0.103 -21.383  19.173  1.00  1.11           N  
ATOM   4681  CA  LEU A 311       0.832 -20.144  19.081  1.00  1.11           C  
ATOM   4682  C   LEU A 311       0.501 -19.283  17.873  1.00  1.11           C  
ATOM   4683  O   LEU A 311       0.537 -18.057  17.958  1.00  1.11           O  
ATOM   4684  CB  LEU A 311       2.279 -20.505  19.019  1.00  1.11           C  
ATOM   4685  CG  LEU A 311       3.211 -19.470  18.929  1.00  1.11           C  
ATOM   4686  CD1 LEU A 311       3.129 -18.613  20.174  1.00  1.11           C  
ATOM   4687  CD2 LEU A 311       4.517 -20.139  18.709  1.00  1.11           C  
ATOM   4688  H   LEU A 311       0.655 -22.239  19.290  1.00  1.11           H  
ATOM   4689  HA  LEU A 311       0.633 -19.565  19.981  1.00  1.11           H  
ATOM   4690 1HB  LEU A 311       2.524 -21.064  19.916  1.00  1.11           H  
ATOM   4691 2HB  LEU A 311       2.429 -21.150  18.159  1.00  1.11           H  
ATOM   4692  HG  LEU A 311       2.991 -18.829  18.073  1.00  1.11           H  
ATOM   4693 1HD1 LEU A 311       3.846 -17.812  20.115  1.00  1.11           H  
ATOM   4694 2HD1 LEU A 311       2.127 -18.193  20.252  1.00  1.11           H  
ATOM   4695 3HD1 LEU A 311       3.330 -19.215  21.045  1.00  1.11           H  
ATOM   4696 1HD2 LEU A 311       5.278 -19.417  18.605  1.00  1.11           H  
ATOM   4697 2HD2 LEU A 311       4.730 -20.796  19.544  1.00  1.11           H  
ATOM   4698 3HD2 LEU A 311       4.457 -20.725  17.796  1.00  1.11           H  
ATOM   4699  N   ARG A 312       0.274 -19.912  16.718  1.00  1.10           N  
ATOM   4700  CA  ARG A 312       0.031 -19.136  15.513  1.00  1.10           C  
ATOM   4701  C   ARG A 312      -1.464 -19.098  15.218  1.00  1.10           C  
ATOM   4702  O   ARG A 312      -1.969 -18.140  14.631  1.00  1.10           O  
ATOM   4703  CB  ARG A 312       0.759 -19.740  14.322  1.00  1.10           C  
ATOM   4704  CG  ARG A 312       0.121 -20.985  13.831  1.00  1.10           C  
ATOM   4705  CD  ARG A 312       0.855 -21.700  12.834  1.00  1.10           C  
ATOM   4706  NE  ARG A 312       0.073 -22.825  12.406  1.00  1.10           N  
ATOM   4707  CZ  ARG A 312       0.575 -23.905  11.799  1.00  1.10           C  
ATOM   4708  NH1 ARG A 312       1.857 -23.999  11.559  1.00  1.10           N  
ATOM   4709  NH2 ARG A 312      -0.182 -24.902  11.436  1.00  1.10           N  
ATOM   4710  H   ARG A 312       0.204 -20.928  16.693  1.00  1.10           H  
ATOM   4711  HA  ARG A 312       0.386 -18.117  15.668  1.00  1.10           H  
ATOM   4712 1HB  ARG A 312       0.783 -19.025  13.502  1.00  1.10           H  
ATOM   4713 2HB  ARG A 312       1.787 -19.972  14.598  1.00  1.10           H  
ATOM   4714 1HG  ARG A 312      -0.064 -21.657  14.652  1.00  1.10           H  
ATOM   4715 2HG  ARG A 312      -0.817 -20.716  13.364  1.00  1.10           H  
ATOM   4716 1HD  ARG A 312       1.045 -21.061  11.974  1.00  1.10           H  
ATOM   4717 2HD  ARG A 312       1.793 -22.067  13.246  1.00  1.10           H  
ATOM   4718  HE  ARG A 312      -0.960 -22.768  12.579  1.00  1.10           H  
ATOM   4719 1HH1 ARG A 312       2.488 -23.258  11.825  1.00  1.10           H  
ATOM   4720 2HH1 ARG A 312       2.189 -24.844  11.099  1.00  1.10           H  
ATOM   4721 1HH2 ARG A 312      -1.187 -24.884  11.596  1.00  1.10           H  
ATOM   4722 2HH2 ARG A 312       0.280 -25.693  10.980  1.00  1.10           H  
ATOM   4723  N   ASP A 313      -2.180 -20.151  15.620  1.00  1.08           N  
ATOM   4724  CA  ASP A 313      -3.598 -20.236  15.325  1.00  1.08           C  
ATOM   4725  C   ASP A 313      -4.457 -19.368  16.274  1.00  1.08           C  
ATOM   4726  O   ASP A 313      -5.494 -18.845  15.862  1.00  1.08           O  
ATOM   4727  CB  ASP A 313      -4.023 -21.705  15.285  1.00  1.08           C  
ATOM   4728  CG  ASP A 313      -3.403 -22.503  14.095  1.00  1.08           C  
ATOM   4729  OD1 ASP A 313      -2.853 -21.910  13.194  1.00  1.08           O  
ATOM   4730  OD2 ASP A 313      -3.509 -23.702  14.102  1.00  1.08           O  
ATOM   4731  H   ASP A 313      -1.737 -20.927  16.110  1.00  1.08           H  
ATOM   4732  HA  ASP A 313      -3.746 -19.849  14.319  1.00  1.08           H  
ATOM   4733 1HB  ASP A 313      -3.635 -22.184  16.166  1.00  1.08           H  
ATOM   4734 2HB  ASP A 313      -5.107 -21.794  15.281  1.00  1.08           H  
ATOM   4735  N   CYS A 314      -4.026 -19.197  17.537  1.00  1.04           N  
ATOM   4736  CA  CYS A 314      -4.761 -18.359  18.488  1.00  1.04           C  
ATOM   4737  C   CYS A 314      -3.802 -17.525  19.359  1.00  1.04           C  
ATOM   4738  O   CYS A 314      -3.906 -17.575  20.586  1.00  1.04           O  
ATOM   4739  CB  CYS A 314      -5.593 -19.211  19.447  1.00  1.04           C  
ATOM   4740  SG  CYS A 314      -4.626 -20.286  20.558  1.00  1.04           S  
ATOM   4741  H   CYS A 314      -3.180 -19.658  17.862  1.00  1.04           H  
ATOM   4742  HA  CYS A 314      -5.432 -17.703  17.941  1.00  1.04           H  
ATOM   4743 1HB  CYS A 314      -6.215 -18.564  20.059  1.00  1.04           H  
ATOM   4744 2HB  CYS A 314      -6.263 -19.828  18.869  1.00  1.04           H  
ATOM   4745  HG  CYS A 314      -3.572 -20.448  19.722  1.00  1.04           H  
ATOM   4746  N   PRO A 315      -2.933 -16.673  18.776  1.00  1.01           N  
ATOM   4747  CA  PRO A 315      -1.883 -15.934  19.466  1.00  1.01           C  
ATOM   4748  C   PRO A 315      -2.407 -14.972  20.516  1.00  1.01           C  
ATOM   4749  O   PRO A 315      -1.719 -14.661  21.483  1.00  1.01           O  
ATOM   4750  CB  PRO A 315      -1.220 -15.157  18.332  1.00  1.01           C  
ATOM   4751  CG  PRO A 315      -2.273 -15.067  17.248  1.00  1.01           C  
ATOM   4752  CD  PRO A 315      -3.045 -16.354  17.352  1.00  1.01           C  
ATOM   4753  HA  PRO A 315      -1.172 -16.653  19.908  1.00  1.01           H  
ATOM   4754 1HB  PRO A 315      -0.901 -14.166  18.690  1.00  1.01           H  
ATOM   4755 2HB  PRO A 315      -0.312 -15.680  17.999  1.00  1.01           H  
ATOM   4756 1HG  PRO A 315      -2.895 -14.176  17.394  1.00  1.01           H  
ATOM   4757 2HG  PRO A 315      -1.787 -14.959  16.265  1.00  1.01           H  
ATOM   4758 1HD  PRO A 315      -4.078 -16.200  17.034  1.00  1.01           H  
ATOM   4759 2HD  PRO A 315      -2.541 -17.100  16.770  1.00  1.01           H  
ATOM   4760  N   GLU A 316      -3.658 -14.536  20.371  1.00  0.99           N  
ATOM   4761  CA  GLU A 316      -4.231 -13.634  21.358  1.00  0.99           C  
ATOM   4762  C   GLU A 316      -4.498 -14.416  22.628  1.00  0.99           C  
ATOM   4763  O   GLU A 316      -4.104 -14.020  23.724  1.00  0.99           O  
ATOM   4764  CB  GLU A 316      -5.524 -13.005  20.830  1.00  0.99           C  
ATOM   4765  CG  GLU A 316      -6.176 -12.004  21.779  1.00  0.99           C  
ATOM   4766  CD  GLU A 316      -7.410 -11.335  21.192  1.00  0.99           C  
ATOM   4767  OE1 GLU A 316      -7.769 -11.665  20.086  1.00  0.99           O  
ATOM   4768  OE2 GLU A 316      -7.983 -10.480  21.848  1.00  0.99           O  
ATOM   4769  H   GLU A 316      -4.203 -14.808  19.569  1.00  0.99           H  
ATOM   4770  HA  GLU A 316      -3.516 -12.850  21.588  1.00  0.99           H  
ATOM   4771 1HB  GLU A 316      -5.318 -12.492  19.890  1.00  0.99           H  
ATOM   4772 2HB  GLU A 316      -6.250 -13.791  20.620  1.00  0.99           H  
ATOM   4773 1HG  GLU A 316      -6.463 -12.542  22.678  1.00  0.99           H  
ATOM   4774 2HG  GLU A 316      -5.445 -11.245  22.058  1.00  0.99           H  
ATOM   4775  N   ALA A 317      -5.155 -15.562  22.475  1.00  0.99           N  
ATOM   4776  CA  ALA A 317      -5.483 -16.403  23.612  1.00  0.99           C  
ATOM   4777  C   ALA A 317      -4.211 -16.877  24.309  1.00  0.99           C  
ATOM   4778  O   ALA A 317      -4.172 -16.993  25.540  1.00  0.99           O  
ATOM   4779  CB  ALA A 317      -6.327 -17.572  23.168  1.00  0.99           C  
ATOM   4780  H   ALA A 317      -5.424 -15.856  21.548  1.00  0.99           H  
ATOM   4781  HA  ALA A 317      -6.056 -15.803  24.317  1.00  0.99           H  
ATOM   4782 1HB  ALA A 317      -6.598 -18.153  24.021  1.00  0.99           H  
ATOM   4783 2HB  ALA A 317      -7.231 -17.205  22.686  1.00  0.99           H  
ATOM   4784 3HB  ALA A 317      -5.760 -18.179  22.469  1.00  0.99           H  
ATOM   4785  N   ILE A 318      -3.156 -17.120  23.524  1.00  1.00           N  
ATOM   4786  CA  ILE A 318      -1.911 -17.590  24.107  1.00  1.00           C  
ATOM   4787  C   ILE A 318      -1.203 -16.450  24.812  1.00  1.00           C  
ATOM   4788  O   ILE A 318      -0.726 -16.621  25.933  1.00  1.00           O  
ATOM   4789  CB  ILE A 318      -0.977 -18.200  23.063  1.00  1.00           C  
ATOM   4790  CG1 ILE A 318      -1.679 -19.345  22.420  1.00  1.00           C  
ATOM   4791  CG2 ILE A 318       0.281 -18.670  23.739  1.00  1.00           C  
ATOM   4792  CD1 ILE A 318      -2.090 -20.366  23.395  1.00  1.00           C  
ATOM   4793  H   ILE A 318      -3.254 -17.028  22.510  1.00  1.00           H  
ATOM   4794  HA  ILE A 318      -2.141 -18.357  24.844  1.00  1.00           H  
ATOM   4795  HB  ILE A 318      -0.742 -17.457  22.298  1.00  1.00           H  
ATOM   4796 1HG1 ILE A 318      -2.548 -18.962  21.953  1.00  1.00           H  
ATOM   4797 2HG1 ILE A 318      -1.052 -19.801  21.663  1.00  1.00           H  
ATOM   4798 1HG2 ILE A 318       0.947 -19.101  22.996  1.00  1.00           H  
ATOM   4799 2HG2 ILE A 318       0.755 -17.831  24.219  1.00  1.00           H  
ATOM   4800 3HG2 ILE A 318       0.037 -19.416  24.492  1.00  1.00           H  
ATOM   4801 1HD1 ILE A 318      -2.637 -21.150  22.926  1.00  1.00           H  
ATOM   4802 2HD1 ILE A 318      -1.208 -20.772  23.867  1.00  1.00           H  
ATOM   4803 3HD1 ILE A 318      -2.724 -19.897  24.132  1.00  1.00           H  
ATOM   4804  N   ALA A 319      -1.141 -15.271  24.189  1.00  1.03           N  
ATOM   4805  CA  ALA A 319      -0.496 -14.142  24.837  1.00  1.03           C  
ATOM   4806  C   ALA A 319      -1.178 -13.834  26.160  1.00  1.03           C  
ATOM   4807  O   ALA A 319      -0.514 -13.523  27.156  1.00  1.03           O  
ATOM   4808  CB  ALA A 319      -0.561 -12.912  23.949  1.00  1.03           C  
ATOM   4809  H   ALA A 319      -1.528 -15.146  23.256  1.00  1.03           H  
ATOM   4810  HA  ALA A 319       0.545 -14.404  25.030  1.00  1.03           H  
ATOM   4811 1HB  ALA A 319      -0.070 -12.088  24.446  1.00  1.03           H  
ATOM   4812 2HB  ALA A 319      -0.068 -13.103  22.997  1.00  1.03           H  
ATOM   4813 3HB  ALA A 319      -1.606 -12.655  23.761  1.00  1.03           H  
ATOM   4814  N   ARG A 320      -2.512 -13.941  26.188  1.00  1.07           N  
ATOM   4815  CA  ARG A 320      -3.242 -13.686  27.413  1.00  1.07           C  
ATOM   4816  C   ARG A 320      -2.916 -14.748  28.450  1.00  1.07           C  
ATOM   4817  O   ARG A 320      -2.709 -14.425  29.625  1.00  1.07           O  
ATOM   4818  CB  ARG A 320      -4.738 -13.643  27.143  1.00  1.07           C  
ATOM   4819  CG  ARG A 320      -5.199 -12.415  26.360  1.00  1.07           C  
ATOM   4820  CD  ARG A 320      -6.657 -12.426  26.117  1.00  1.07           C  
ATOM   4821  NE  ARG A 320      -7.055 -11.354  25.221  1.00  1.07           N  
ATOM   4822  CZ  ARG A 320      -7.277 -10.077  25.565  1.00  1.07           C  
ATOM   4823  NH1 ARG A 320      -7.146  -9.676  26.815  1.00  1.07           N  
ATOM   4824  NH2 ARG A 320      -7.625  -9.226  24.620  1.00  1.07           N  
ATOM   4825  H   ARG A 320      -3.027 -14.177  25.337  1.00  1.07           H  
ATOM   4826  HA  ARG A 320      -2.938 -12.715  27.801  1.00  1.07           H  
ATOM   4827 1HB  ARG A 320      -5.021 -14.525  26.564  1.00  1.07           H  
ATOM   4828 2HB  ARG A 320      -5.285 -13.675  28.083  1.00  1.07           H  
ATOM   4829 1HG  ARG A 320      -4.961 -11.521  26.934  1.00  1.07           H  
ATOM   4830 2HG  ARG A 320      -4.689 -12.368  25.405  1.00  1.07           H  
ATOM   4831 1HD  ARG A 320      -6.934 -13.374  25.655  1.00  1.07           H  
ATOM   4832 2HD  ARG A 320      -7.191 -12.306  27.057  1.00  1.07           H  
ATOM   4833  HE  ARG A 320      -7.173 -11.588  24.237  1.00  1.07           H  
ATOM   4834 1HH1 ARG A 320      -6.878 -10.336  27.531  1.00  1.07           H  
ATOM   4835 2HH1 ARG A 320      -7.313  -8.708  27.055  1.00  1.07           H  
ATOM   4836 1HH2 ARG A 320      -7.719  -9.568  23.646  1.00  1.07           H  
ATOM   4837 2HH2 ARG A 320      -7.795  -8.257  24.841  1.00  1.07           H  
ATOM   4838  N   ALA A 321      -2.820 -16.017  28.026  1.00  1.11           N  
ATOM   4839  CA  ALA A 321      -2.485 -17.078  28.964  1.00  1.11           C  
ATOM   4840  C   ALA A 321      -1.104 -16.868  29.563  1.00  1.11           C  
ATOM   4841  O   ALA A 321      -0.934 -16.987  30.772  1.00  1.11           O  
ATOM   4842  CB  ALA A 321      -2.535 -18.434  28.278  1.00  1.11           C  
ATOM   4843  H   ALA A 321      -3.017 -16.258  27.054  1.00  1.11           H  
ATOM   4844  HA  ALA A 321      -3.216 -17.058  29.771  1.00  1.11           H  
ATOM   4845 1HB  ALA A 321      -2.306 -19.221  28.994  1.00  1.11           H  
ATOM   4846 2HB  ALA A 321      -3.530 -18.591  27.869  1.00  1.11           H  
ATOM   4847 3HB  ALA A 321      -1.806 -18.454  27.470  1.00  1.11           H  
ATOM   4848  N   VAL A 322      -0.129 -16.475  28.746  1.00  1.14           N  
ATOM   4849  CA  VAL A 322       1.226 -16.299  29.260  1.00  1.14           C  
ATOM   4850  C   VAL A 322       1.275 -15.134  30.239  1.00  1.14           C  
ATOM   4851  O   VAL A 322       1.879 -15.237  31.316  1.00  1.14           O  
ATOM   4852  CB  VAL A 322       2.223 -16.084  28.108  1.00  1.14           C  
ATOM   4853  CG1 VAL A 322       3.610 -15.740  28.653  1.00  1.14           C  
ATOM   4854  CG2 VAL A 322       2.294 -17.353  27.265  1.00  1.14           C  
ATOM   4855  H   VAL A 322      -0.323 -16.356  27.750  1.00  1.14           H  
ATOM   4856  HA  VAL A 322       1.513 -17.209  29.790  1.00  1.14           H  
ATOM   4857  HB  VAL A 322       1.881 -15.248  27.490  1.00  1.14           H  
ATOM   4858 1HG1 VAL A 322       4.292 -15.587  27.820  1.00  1.14           H  
ATOM   4859 2HG1 VAL A 322       3.553 -14.829  29.249  1.00  1.14           H  
ATOM   4860 3HG1 VAL A 322       3.971 -16.559  29.271  1.00  1.14           H  
ATOM   4861 1HG2 VAL A 322       2.991 -17.206  26.438  1.00  1.14           H  
ATOM   4862 2HG2 VAL A 322       2.633 -18.169  27.895  1.00  1.14           H  
ATOM   4863 3HG2 VAL A 322       1.314 -17.590  26.870  1.00  1.14           H  
ATOM   4864  N   GLY A 323       0.634 -14.020  29.873  1.00  1.19           N  
ATOM   4865  CA  GLY A 323       0.583 -12.861  30.750  1.00  1.19           C  
ATOM   4866  C   GLY A 323      -0.117 -13.208  32.061  1.00  1.19           C  
ATOM   4867  O   GLY A 323       0.347 -12.831  33.142  1.00  1.19           O  
ATOM   4868  H   GLY A 323       0.166 -13.970  28.966  1.00  1.19           H  
ATOM   4869 1HA  GLY A 323       1.592 -12.499  30.945  1.00  1.19           H  
ATOM   4870 2HA  GLY A 323       0.042 -12.060  30.247  1.00  1.19           H  
ATOM   4871  N   SER A 324      -1.209 -13.980  31.973  1.00  1.24           N  
ATOM   4872  CA  SER A 324      -1.959 -14.372  33.151  1.00  1.24           C  
ATOM   4873  C   SER A 324      -1.085 -15.210  34.061  1.00  1.24           C  
ATOM   4874  O   SER A 324      -1.076 -15.003  35.273  1.00  1.24           O  
ATOM   4875  CB  SER A 324      -3.189 -15.161  32.749  1.00  1.24           C  
ATOM   4876  OG  SER A 324      -4.071 -14.366  31.999  1.00  1.24           O  
ATOM   4877  H   SER A 324      -1.557 -14.268  31.060  1.00  1.24           H  
ATOM   4878  HA  SER A 324      -2.265 -13.474  33.688  1.00  1.24           H  
ATOM   4879 1HB  SER A 324      -2.891 -16.028  32.167  1.00  1.24           H  
ATOM   4880 2HB  SER A 324      -3.690 -15.523  33.642  1.00  1.24           H  
ATOM   4881  HG  SER A 324      -3.597 -14.182  31.155  1.00  1.24           H  
ATOM   4882  N   VAL A 325      -0.297 -16.120  33.483  1.00  1.31           N  
ATOM   4883  CA  VAL A 325       0.582 -16.940  34.295  1.00  1.31           C  
ATOM   4884  C   VAL A 325       1.585 -16.099  35.034  1.00  1.31           C  
ATOM   4885  O   VAL A 325       1.767 -16.271  36.243  1.00  1.31           O  
ATOM   4886  CB  VAL A 325       1.332 -17.959  33.454  1.00  1.31           C  
ATOM   4887  CG1 VAL A 325       2.382 -18.599  34.305  1.00  1.31           C  
ATOM   4888  CG2 VAL A 325       0.357 -18.969  32.975  1.00  1.31           C  
ATOM   4889  H   VAL A 325      -0.342 -16.267  32.474  1.00  1.31           H  
ATOM   4890  HA  VAL A 325      -0.025 -17.479  35.021  1.00  1.31           H  
ATOM   4891  HB  VAL A 325       1.819 -17.478  32.606  1.00  1.31           H  
ATOM   4892 1HG1 VAL A 325       2.909 -19.344  33.731  1.00  1.31           H  
ATOM   4893 2HG1 VAL A 325       3.083 -17.842  34.651  1.00  1.31           H  
ATOM   4894 3HG1 VAL A 325       1.911 -19.055  35.151  1.00  1.31           H  
ATOM   4895 1HG2 VAL A 325       0.857 -19.730  32.389  1.00  1.31           H  
ATOM   4896 2HG2 VAL A 325      -0.100 -19.395  33.824  1.00  1.31           H  
ATOM   4897 3HG2 VAL A 325      -0.393 -18.513  32.388  1.00  1.31           H  
ATOM   4898  N   TRP A 326       2.205 -15.155  34.332  1.00  1.43           N  
ATOM   4899  CA  TRP A 326       3.131 -14.256  34.984  1.00  1.43           C  
ATOM   4900  C   TRP A 326       2.491 -13.613  36.206  1.00  1.43           C  
ATOM   4901  O   TRP A 326       3.065 -13.650  37.305  1.00  1.43           O  
ATOM   4902  CB  TRP A 326       3.617 -13.173  34.023  1.00  1.43           C  
ATOM   4903  CG  TRP A 326       4.367 -12.114  34.721  1.00  1.43           C  
ATOM   4904  CD1 TRP A 326       5.304 -12.273  35.689  1.00  1.43           C  
ATOM   4905  CD2 TRP A 326       4.226 -10.696  34.526  1.00  1.43           C  
ATOM   4906  NE1 TRP A 326       5.751 -11.057  36.111  1.00  1.43           N  
ATOM   4907  CE2 TRP A 326       5.105 -10.078  35.407  1.00  1.43           C  
ATOM   4908  CE3 TRP A 326       3.429  -9.911  33.691  1.00  1.43           C  
ATOM   4909  CZ2 TRP A 326       5.224  -8.708  35.480  1.00  1.43           C  
ATOM   4910  CZ3 TRP A 326       3.549  -8.528  33.764  1.00  1.43           C  
ATOM   4911  CH2 TRP A 326       4.426  -7.947  34.636  1.00  1.43           C  
ATOM   4912  H   TRP A 326       2.019 -15.066  33.329  1.00  1.43           H  
ATOM   4913  HA  TRP A 326       3.994 -14.834  35.312  1.00  1.43           H  
ATOM   4914 1HB  TRP A 326       4.251 -13.618  33.258  1.00  1.43           H  
ATOM   4915 2HB  TRP A 326       2.774 -12.721  33.520  1.00  1.43           H  
ATOM   4916  HD1 TRP A 326       5.642 -13.231  36.080  1.00  1.43           H  
ATOM   4917  HE1 TRP A 326       6.445 -10.898  36.827  1.00  1.43           H  
ATOM   4918  HE3 TRP A 326       2.726 -10.378  32.994  1.00  1.43           H  
ATOM   4919  HZ2 TRP A 326       5.914  -8.232  36.171  1.00  1.43           H  
ATOM   4920  HZ3 TRP A 326       2.925  -7.916  33.108  1.00  1.43           H  
ATOM   4921  HH2 TRP A 326       4.493  -6.865  34.670  1.00  1.43           H  
ATOM   4922  N   GLU A 327       1.315 -13.001  36.018  1.00  1.61           N  
ATOM   4923  CA  GLU A 327       0.653 -12.331  37.127  1.00  1.61           C  
ATOM   4924  C   GLU A 327       0.217 -13.286  38.245  1.00  1.61           C  
ATOM   4925  O   GLU A 327       0.381 -12.964  39.425  1.00  1.61           O  
ATOM   4926  CB  GLU A 327      -0.550 -11.514  36.641  1.00  1.61           C  
ATOM   4927  CG  GLU A 327      -0.180 -10.260  35.817  1.00  1.61           C  
ATOM   4928  CD  GLU A 327      -1.395  -9.430  35.389  1.00  1.61           C  
ATOM   4929  OE1 GLU A 327      -2.504  -9.869  35.599  1.00  1.61           O  
ATOM   4930  OE2 GLU A 327      -1.203  -8.352  34.870  1.00  1.61           O  
ATOM   4931  H   GLU A 327       0.887 -13.006  35.088  1.00  1.61           H  
ATOM   4932  HA  GLU A 327       1.366 -11.627  37.553  1.00  1.61           H  
ATOM   4933 1HB  GLU A 327      -1.181 -12.150  36.013  1.00  1.61           H  
ATOM   4934 2HB  GLU A 327      -1.147 -11.199  37.495  1.00  1.61           H  
ATOM   4935 1HG  GLU A 327       0.489  -9.634  36.407  1.00  1.61           H  
ATOM   4936 2HG  GLU A 327       0.366 -10.584  34.927  1.00  1.61           H  
ATOM   4937  N   HIS A 328      -0.264 -14.488  37.907  1.00  1.90           N  
ATOM   4938  CA  HIS A 328      -0.714 -15.401  38.956  1.00  1.90           C  
ATOM   4939  C   HIS A 328       0.452 -15.818  39.821  1.00  1.90           C  
ATOM   4940  O   HIS A 328       0.374 -15.813  41.057  1.00  1.90           O  
ATOM   4941  CB  HIS A 328      -1.316 -16.694  38.377  1.00  1.90           C  
ATOM   4942  CG  HIS A 328      -2.666 -16.565  37.731  1.00  1.90           C  
ATOM   4943  ND1 HIS A 328      -3.772 -16.091  38.404  1.00  1.90           N  
ATOM   4944  CD2 HIS A 328      -3.097 -16.897  36.489  1.00  1.90           C  
ATOM   4945  CE1 HIS A 328      -4.819 -16.115  37.597  1.00  1.90           C  
ATOM   4946  NE2 HIS A 328      -4.437 -16.601  36.432  1.00  1.90           N  
ATOM   4947  H   HIS A 328      -0.370 -14.742  36.927  1.00  1.90           H  
ATOM   4948  HA  HIS A 328      -1.454 -14.910  39.585  1.00  1.90           H  
ATOM   4949 1HB  HIS A 328      -0.630 -17.089  37.621  1.00  1.90           H  
ATOM   4950 2HB  HIS A 328      -1.386 -17.440  39.165  1.00  1.90           H  
ATOM   4951  HD2 HIS A 328      -2.493 -17.321  35.685  1.00  1.90           H  
ATOM   4952  HE1 HIS A 328      -5.828 -15.795  37.854  1.00  1.90           H  
ATOM   4953  HE2 HIS A 328      -5.030 -16.739  35.627  1.00  1.90           H  
ATOM   4954  N   VAL A 329       1.561 -16.136  39.174  1.00  2.32           N  
ATOM   4955  CA  VAL A 329       2.715 -16.565  39.915  1.00  2.32           C  
ATOM   4956  C   VAL A 329       3.282 -15.411  40.711  1.00  2.32           C  
ATOM   4957  O   VAL A 329       3.674 -15.592  41.852  1.00  2.32           O  
ATOM   4958  CB  VAL A 329       3.785 -17.176  39.021  1.00  2.32           C  
ATOM   4959  CG1 VAL A 329       4.969 -17.437  39.861  1.00  2.32           C  
ATOM   4960  CG2 VAL A 329       3.279 -18.483  38.421  1.00  2.32           C  
ATOM   4961  H   VAL A 329       1.594 -16.104  38.153  1.00  2.32           H  
ATOM   4962  HA  VAL A 329       2.401 -17.337  40.617  1.00  2.32           H  
ATOM   4963  HB  VAL A 329       4.058 -16.476  38.225  1.00  2.32           H  
ATOM   4964 1HG1 VAL A 329       5.747 -17.886  39.289  1.00  2.32           H  
ATOM   4965 2HG1 VAL A 329       5.322 -16.508  40.302  1.00  2.32           H  
ATOM   4966 3HG1 VAL A 329       4.662 -18.114  40.629  1.00  2.32           H  
ATOM   4967 1HG2 VAL A 329       4.054 -18.921  37.817  1.00  2.32           H  
ATOM   4968 2HG2 VAL A 329       3.016 -19.170  39.221  1.00  2.32           H  
ATOM   4969 3HG2 VAL A 329       2.400 -18.285  37.804  1.00  2.32           H  
ATOM   4970  N   SER A 330       3.333 -14.215  40.121  1.00  2.91           N  
ATOM   4971  CA  SER A 330       3.864 -13.054  40.822  1.00  2.91           C  
ATOM   4972  C   SER A 330       3.073 -12.739  42.090  1.00  2.91           C  
ATOM   4973  O   SER A 330       3.649 -12.343  43.105  1.00  2.91           O  
ATOM   4974  CB  SER A 330       3.849 -11.854  39.902  1.00  2.91           C  
ATOM   4975  OG  SER A 330       4.714 -12.054  38.824  1.00  2.91           O  
ATOM   4976  H   SER A 330       3.014 -14.099  39.160  1.00  2.91           H  
ATOM   4977  HA  SER A 330       4.890 -13.270  41.110  1.00  2.91           H  
ATOM   4978 1HB  SER A 330       2.838 -11.688  39.536  1.00  2.91           H  
ATOM   4979 2HB  SER A 330       4.149 -10.969  40.456  1.00  2.91           H  
ATOM   4980  HG  SER A 330       4.262 -12.726  38.256  1.00  2.91           H  
ATOM   4981  N   CYS A 331       1.750 -12.901  42.033  1.00  3.66           N  
ATOM   4982  CA  CYS A 331       0.891 -12.651  43.184  1.00  3.66           C  
ATOM   4983  C   CYS A 331       1.158 -13.642  44.326  1.00  3.66           C  
ATOM   4984  O   CYS A 331       1.070 -13.286  45.505  1.00  3.66           O  
ATOM   4985  CB  CYS A 331      -0.575 -12.774  42.778  1.00  3.66           C  
ATOM   4986  SG  CYS A 331      -1.144 -11.476  41.660  1.00  3.66           S  
ATOM   4987  H   CYS A 331       1.321 -13.190  41.154  1.00  3.66           H  
ATOM   4988  HA  CYS A 331       1.081 -11.641  43.543  1.00  3.66           H  
ATOM   4989 1HB  CYS A 331      -0.731 -13.735  42.283  1.00  3.66           H  
ATOM   4990 2HB  CYS A 331      -1.199 -12.757  43.668  1.00  3.66           H  
ATOM   4991  HG  CYS A 331      -0.449 -11.932  40.590  1.00  3.66           H  
ATOM   4992  N   LYS A 332       1.462 -14.890  43.970  1.00  4.54           N  
ATOM   4993  CA  LYS A 332       1.707 -15.958  44.937  1.00  4.54           C  
ATOM   4994  C   LYS A 332       3.151 -16.019  45.457  1.00  4.54           C  
ATOM   4995  O   LYS A 332       4.098 -15.601  44.796  1.00  4.54           O  
ATOM   4996  CB  LYS A 332       1.321 -17.293  44.313  1.00  4.54           C  
ATOM   4997  CG  LYS A 332      -0.165 -17.431  44.024  1.00  4.54           C  
ATOM   4998  CD  LYS A 332      -0.484 -18.775  43.408  1.00  4.54           C  
ATOM   4999  CE  LYS A 332      -1.973 -18.908  43.120  1.00  4.54           C  
ATOM   5000  NZ  LYS A 332      -2.307 -20.232  42.528  1.00  4.54           N  
ATOM   5001  H   LYS A 332       1.488 -15.121  42.974  1.00  4.54           H  
ATOM   5002  HA  LYS A 332       1.059 -15.783  45.795  1.00  4.54           H  
ATOM   5003 1HB  LYS A 332       1.848 -17.404  43.360  1.00  4.54           H  
ATOM   5004 2HB  LYS A 332       1.628 -18.110  44.963  1.00  4.54           H  
ATOM   5005 1HG  LYS A 332      -0.728 -17.318  44.950  1.00  4.54           H  
ATOM   5006 2HG  LYS A 332      -0.471 -16.643  43.336  1.00  4.54           H  
ATOM   5007 1HD  LYS A 332       0.070 -18.876  42.471  1.00  4.54           H  
ATOM   5008 2HD  LYS A 332      -0.176 -19.572  44.082  1.00  4.54           H  
ATOM   5009 1HE  LYS A 332      -2.528 -18.784  44.048  1.00  4.54           H  
ATOM   5010 2HE  LYS A 332      -2.270 -18.123  42.421  1.00  4.54           H  
ATOM   5011 1HZ  LYS A 332      -3.300 -20.282  42.349  1.00  4.54           H  
ATOM   5012 2HZ  LYS A 332      -1.802 -20.347  41.661  1.00  4.54           H  
ATOM   5013 3HZ  LYS A 332      -2.043 -20.965  43.171  1.00  4.54           H  
ATOM   5014  N   GLY A 333       3.343 -16.611  46.636  1.00  5.45           N  
ATOM   5015  CA  GLY A 333       4.690 -16.764  47.206  1.00  5.45           C  
ATOM   5016  C   GLY A 333       5.509 -17.867  46.521  1.00  5.45           C  
ATOM   5017  O   GLY A 333       5.795 -18.904  47.122  1.00  5.45           O  
ATOM   5018  H   GLY A 333       2.546 -16.948  47.156  1.00  5.45           H  
ATOM   5019 1HA  GLY A 333       5.221 -15.815  47.120  1.00  5.45           H  
ATOM   5020 2HA  GLY A 333       4.607 -16.982  48.269  1.00  5.45           H  
ATOM   5021  N   VAL A 334       5.858 -17.634  45.259  1.00  6.28           N  
ATOM   5022  CA  VAL A 334       6.577 -18.603  44.434  1.00  6.28           C  
ATOM   5023  C   VAL A 334       7.994 -18.190  44.066  1.00  6.28           C  
ATOM   5024  O   VAL A 334       8.211 -17.166  43.415  1.00  6.28           O  
ATOM   5025  CB  VAL A 334       5.815 -18.817  43.123  1.00  6.28           C  
ATOM   5026  CG1 VAL A 334       6.577 -19.802  42.221  1.00  6.28           C  
ATOM   5027  CG2 VAL A 334       4.413 -19.319  43.421  1.00  6.28           C  
ATOM   5028  H   VAL A 334       5.559 -16.744  44.861  1.00  6.28           H  
ATOM   5029  HA  VAL A 334       6.623 -19.545  44.980  1.00  6.28           H  
ATOM   5030  HB  VAL A 334       5.753 -17.864  42.605  1.00  6.28           H  
ATOM   5031 1HG1 VAL A 334       6.044 -19.930  41.289  1.00  6.28           H  
ATOM   5032 2HG1 VAL A 334       7.575 -19.414  42.011  1.00  6.28           H  
ATOM   5033 3HG1 VAL A 334       6.664 -20.765  42.724  1.00  6.28           H  
ATOM   5034 1HG2 VAL A 334       3.860 -19.449  42.494  1.00  6.28           H  
ATOM   5035 2HG2 VAL A 334       4.472 -20.269  43.948  1.00  6.28           H  
ATOM   5036 3HG2 VAL A 334       3.910 -18.592  44.042  1.00  6.28           H  
ATOM   5037  N   THR A 335       8.953 -19.018  44.466  1.00  6.93           N  
ATOM   5038  CA  THR A 335      10.362 -18.791  44.182  1.00  6.93           C  
ATOM   5039  C   THR A 335      10.993 -20.089  43.689  1.00  6.93           C  
ATOM   5040  O   THR A 335      10.391 -21.158  43.809  1.00  6.93           O  
ATOM   5041  CB  THR A 335      11.125 -18.312  45.433  1.00  6.93           C  
ATOM   5042  OG1 THR A 335      11.175 -19.375  46.389  1.00  6.93           O  
ATOM   5043  CG2 THR A 335      10.433 -17.102  46.068  1.00  6.93           C  
ATOM   5044  H   THR A 335       8.688 -19.835  44.998  1.00  6.93           H  
ATOM   5045  HA  THR A 335      10.457 -18.044  43.392  1.00  6.93           H  
ATOM   5046  HB  THR A 335      12.142 -18.038  45.149  1.00  6.93           H  
ATOM   5047  HG1 THR A 335      11.668 -20.113  46.006  1.00  6.93           H  
ATOM   5048 1HG2 THR A 335      10.994 -16.784  46.945  1.00  6.93           H  
ATOM   5049 2HG2 THR A 335      10.395 -16.285  45.343  1.00  6.93           H  
ATOM   5050 3HG2 THR A 335       9.422 -17.366  46.369  1.00  6.93           H  
ATOM   5051  N   ALA A 336      12.216 -20.001  43.186  1.00  7.36           N  
ATOM   5052  CA  ALA A 336      12.971 -21.182  42.784  1.00  7.36           C  
ATOM   5053  C   ALA A 336      14.453 -20.847  42.811  1.00  7.36           C  
ATOM   5054  O   ALA A 336      15.234 -21.586  43.408  1.00  7.36           O  
ATOM   5055  OXT ALA A 336      14.749 -19.663  42.668  1.00  7.36           O  
ATOM   5056  CB  ALA A 336      12.535 -21.663  41.409  1.00  7.36           C  
ATOM   5057  H   ALA A 336      12.639 -19.088  43.081  1.00  7.36           H  
ATOM   5058  HA  ALA A 336      12.790 -21.975  43.511  1.00  7.36           H  
ATOM   5059 1HB  ALA A 336      13.100 -22.552  41.137  1.00  7.36           H  
ATOM   5060 2HB  ALA A 336      11.471 -21.906  41.439  1.00  7.36           H  
ATOM   5061 3HB  ALA A 336      12.708 -20.880  40.668  1.00  7.36           H  
ENDMDL

REMARK ID 627678 DOMAINID 621514 MODEL 5 2024-08-03_00000225_1_19
MODEL     5
ATOM      1  N   SER A   1       3.875   0.435  -1.299  1.00  5.61           N  
ATOM      2  CA  SER A   1       2.605   1.143  -1.260  1.00  5.61           C  
ATOM      3  C   SER A   1       2.519   2.049  -0.045  1.00  5.61           C  
ATOM      4  O   SER A   1       2.549   1.583   1.099  1.00  5.61           O  
ATOM      5  CB  SER A   1       1.447   0.168  -1.254  1.00  5.61           C  
ATOM      6  OG  SER A   1       0.241   0.849  -1.092  1.00  5.61           O  
ATOM      7 1H   SER A   1       3.709  -0.543  -1.480  1.00  5.61           H  
ATOM      8 2H   SER A   1       4.450   0.824  -2.031  1.00  5.61           H  
ATOM      9 3H   SER A   1       4.340   0.545  -0.410  1.00  5.61           H  
ATOM     10  HA  SER A   1       2.535   1.765  -2.151  1.00  5.61           H  
ATOM     11 1HB  SER A   1       1.431  -0.376  -2.198  1.00  5.61           H  
ATOM     12 2HB  SER A   1       1.575  -0.558  -0.454  1.00  5.61           H  
ATOM     13  HG  SER A   1       0.259   1.573  -1.773  1.00  5.61           H  
ATOM     14  N   SER A   2       2.443   3.348  -0.297  1.00  4.94           N  
ATOM     15  CA  SER A   2       2.355   4.331   0.776  1.00  4.94           C  
ATOM     16  C   SER A   2       1.239   5.336   0.490  1.00  4.94           C  
ATOM     17  O   SER A   2       1.155   5.903  -0.602  1.00  4.94           O  
ATOM     18  CB  SER A   2       3.690   5.024   0.937  1.00  4.94           C  
ATOM     19  OG  SER A   2       4.682   4.104   1.298  1.00  4.94           O  
ATOM     20  H   SER A   2       2.407   3.660  -1.261  1.00  4.94           H  
ATOM     21  HA  SER A   2       2.116   3.815   1.707  1.00  4.94           H  
ATOM     22 1HB  SER A   2       3.964   5.507   0.003  1.00  4.94           H  
ATOM     23 2HB  SER A   2       3.611   5.794   1.701  1.00  4.94           H  
ATOM     24  HG  SER A   2       4.368   3.682   2.109  1.00  4.94           H  
ATOM     25  N   GLY A   3       0.407   5.608   1.495  1.00  4.23           N  
ATOM     26  CA  GLY A   3      -0.775   6.475   1.344  1.00  4.23           C  
ATOM     27  C   GLY A   3      -0.499   7.976   1.235  1.00  4.23           C  
ATOM     28  O   GLY A   3      -0.949   8.762   2.066  1.00  4.23           O  
ATOM     29  H   GLY A   3       0.560   5.151   2.383  1.00  4.23           H  
ATOM     30 1HA  GLY A   3      -1.332   6.155   0.464  1.00  4.23           H  
ATOM     31 2HA  GLY A   3      -1.437   6.304   2.193  1.00  4.23           H  
ATOM     32  N   LEU A   4       0.227   8.368   0.199  1.00  3.54           N  
ATOM     33  CA  LEU A   4       0.554   9.774  -0.018  1.00  3.54           C  
ATOM     34  C   LEU A   4      -0.584  10.539  -0.695  1.00  3.54           C  
ATOM     35  O   LEU A   4      -1.231  10.043  -1.629  1.00  3.54           O  
ATOM     36  CB  LEU A   4       1.817   9.921  -0.857  1.00  3.54           C  
ATOM     37  CG  LEU A   4       3.131   9.828  -0.142  1.00  3.54           C  
ATOM     38  CD1 LEU A   4       3.327   8.423   0.340  1.00  3.54           C  
ATOM     39  CD2 LEU A   4       4.228  10.236  -1.088  1.00  3.54           C  
ATOM     40  H   LEU A   4       0.570   7.644  -0.424  1.00  3.54           H  
ATOM     41  HA  LEU A   4       0.737  10.234   0.951  1.00  3.54           H  
ATOM     42 1HB  LEU A   4       1.822   9.119  -1.585  1.00  3.54           H  
ATOM     43 2HB  LEU A   4       1.782  10.881  -1.376  1.00  3.54           H  
ATOM     44  HG  LEU A   4       3.131  10.490   0.723  1.00  3.54           H  
ATOM     45 1HD1 LEU A   4       4.281   8.344   0.859  1.00  3.54           H  
ATOM     46 2HD1 LEU A   4       2.522   8.155   1.019  1.00  3.54           H  
ATOM     47 3HD1 LEU A   4       3.320   7.754  -0.519  1.00  3.54           H  
ATOM     48 1HD2 LEU A   4       5.178  10.173  -0.572  1.00  3.54           H  
ATOM     49 2HD2 LEU A   4       4.232   9.573  -1.948  1.00  3.54           H  
ATOM     50 3HD2 LEU A   4       4.060  11.260  -1.421  1.00  3.54           H  
ATOM     51  N   VAL A   5      -0.769  11.780  -0.247  1.00  2.91           N  
ATOM     52  CA  VAL A   5      -1.775  12.706  -0.760  1.00  2.91           C  
ATOM     53  C   VAL A   5      -1.374  13.121  -2.195  1.00  2.91           C  
ATOM     54  O   VAL A   5      -0.219  13.484  -2.396  1.00  2.91           O  
ATOM     55  CB  VAL A   5      -1.844  13.932   0.167  1.00  2.91           C  
ATOM     56  CG1 VAL A   5      -2.807  14.943  -0.365  1.00  2.91           C  
ATOM     57  CG2 VAL A   5      -2.240  13.487   1.559  1.00  2.91           C  
ATOM     58  H   VAL A   5      -0.185  12.093   0.517  1.00  2.91           H  
ATOM     59  HA  VAL A   5      -2.733  12.206  -0.719  1.00  2.91           H  
ATOM     60  HB  VAL A   5      -0.862  14.406   0.193  1.00  2.91           H  
ATOM     61 1HG1 VAL A   5      -2.821  15.815   0.285  1.00  2.91           H  
ATOM     62 2HG1 VAL A   5      -2.505  15.224  -1.336  1.00  2.91           H  
ATOM     63 3HG1 VAL A   5      -3.801  14.510  -0.405  1.00  2.91           H  
ATOM     64 1HG2 VAL A   5      -2.272  14.351   2.225  1.00  2.91           H  
ATOM     65 2HG2 VAL A   5      -3.223  13.019   1.523  1.00  2.91           H  
ATOM     66 3HG2 VAL A   5      -1.510  12.767   1.933  1.00  2.91           H  
ATOM     67  N   PRO A   6      -2.281  13.062  -3.202  1.00  2.38           N  
ATOM     68  CA  PRO A   6      -2.017  13.308  -4.623  1.00  2.38           C  
ATOM     69  C   PRO A   6      -1.026  14.438  -5.021  1.00  2.38           C  
ATOM     70  O   PRO A   6       0.001  14.110  -5.606  1.00  2.38           O  
ATOM     71  CB  PRO A   6      -3.465  13.462  -5.153  1.00  2.38           C  
ATOM     72  CG  PRO A   6      -4.258  12.542  -4.291  1.00  2.38           C  
ATOM     73  CD  PRO A   6      -3.698  12.699  -2.925  1.00  2.38           C  
ATOM     74  HA  PRO A   6      -1.631  12.395  -5.029  1.00  2.38           H  
ATOM     75 1HB  PRO A   6      -3.826  14.476  -5.176  1.00  2.38           H  
ATOM     76 2HB  PRO A   6      -3.527  13.108  -6.166  1.00  2.38           H  
ATOM     77 1HG  PRO A   6      -5.323  12.799  -4.344  1.00  2.38           H  
ATOM     78 2HG  PRO A   6      -4.164  11.509  -4.671  1.00  2.38           H  
ATOM     79 1HD  PRO A   6      -4.231  13.484  -2.391  1.00  2.38           H  
ATOM     80 2HD  PRO A   6      -3.777  11.712  -2.452  1.00  2.38           H  
ATOM     81  N   ARG A   7      -1.202  15.731  -4.709  1.00  1.94           N  
ATOM     82  CA  ARG A   7      -2.298  16.413  -4.047  1.00  1.94           C  
ATOM     83  C   ARG A   7      -3.067  17.306  -5.032  1.00  1.94           C  
ATOM     84  O   ARG A   7      -4.024  17.971  -4.645  1.00  1.94           O  
ATOM     85  CB  ARG A   7      -1.732  17.277  -2.939  1.00  1.94           C  
ATOM     86  CG  ARG A   7      -0.877  18.446  -3.396  1.00  1.94           C  
ATOM     87  CD  ARG A   7      -0.371  19.233  -2.230  1.00  1.94           C  
ATOM     88  NE  ARG A   7       0.442  20.378  -2.640  1.00  1.94           N  
ATOM     89  CZ  ARG A   7       1.788  20.360  -2.773  1.00  1.94           C  
ATOM     90  NH1 ARG A   7       2.463  19.257  -2.528  1.00  1.94           N  
ATOM     91  NH2 ARG A   7       2.432  21.451  -3.149  1.00  1.94           N  
ATOM     92  H   ARG A   7      -0.436  16.334  -4.971  1.00  1.94           H  
ATOM     93  HA  ARG A   7      -2.976  15.696  -3.606  1.00  1.94           H  
ATOM     94 1HB  ARG A   7      -2.541  17.664  -2.322  1.00  1.94           H  
ATOM     95 2HB  ARG A   7      -1.088  16.669  -2.306  1.00  1.94           H  
ATOM     96 1HG  ARG A   7      -0.023  18.073  -3.962  1.00  1.94           H  
ATOM     97 2HG  ARG A   7      -1.472  19.109  -4.027  1.00  1.94           H  
ATOM     98 1HD  ARG A   7      -1.217  19.605  -1.652  1.00  1.94           H  
ATOM     99 2HD  ARG A   7       0.240  18.587  -1.600  1.00  1.94           H  
ATOM    100  HE  ARG A   7      -0.037  21.247  -2.837  1.00  1.94           H  
ATOM    101 1HH1 ARG A   7       1.975  18.419  -2.239  1.00  1.94           H  
ATOM    102 2HH1 ARG A   7       3.467  19.247  -2.628  1.00  1.94           H  
ATOM    103 1HH2 ARG A   7       1.919  22.301  -3.338  1.00  1.94           H  
ATOM    104 2HH2 ARG A   7       3.436  21.435  -3.248  1.00  1.94           H  
ATOM    105  N   GLY A   8      -2.613  17.360  -6.294  1.00  1.60           N  
ATOM    106  CA  GLY A   8      -3.234  18.238  -7.298  1.00  1.60           C  
ATOM    107  C   GLY A   8      -4.280  17.542  -8.178  1.00  1.60           C  
ATOM    108  O   GLY A   8      -4.512  16.342  -8.048  1.00  1.60           O  
ATOM    109  H   GLY A   8      -1.831  16.779  -6.557  1.00  1.60           H  
ATOM    110 1HA  GLY A   8      -3.699  19.084  -6.790  1.00  1.60           H  
ATOM    111 2HA  GLY A   8      -2.453  18.654  -7.933  1.00  1.60           H  
ATOM    112  N   SER A   9      -4.830  18.286  -9.150  1.00  1.34           N  
ATOM    113  CA  SER A   9      -5.893  17.789 -10.042  1.00  1.34           C  
ATOM    114  C   SER A   9      -5.526  16.623 -10.964  1.00  1.34           C  
ATOM    115  O   SER A   9      -6.329  15.711 -11.167  1.00  1.34           O  
ATOM    116  CB  SER A   9      -6.401  18.933 -10.894  1.00  1.34           C  
ATOM    117  OG  SER A   9      -7.040  19.898 -10.104  1.00  1.34           O  
ATOM    118  H   SER A   9      -4.552  19.255  -9.227  1.00  1.34           H  
ATOM    119  HA  SER A   9      -6.715  17.453  -9.405  1.00  1.34           H  
ATOM    120 1HB  SER A   9      -5.568  19.387 -11.431  1.00  1.34           H  
ATOM    121 2HB  SER A   9      -7.096  18.548 -11.640  1.00  1.34           H  
ATOM    122  HG  SER A   9      -7.777  19.445  -9.682  1.00  1.34           H  
ATOM    123  N   HIS A  10      -4.323  16.633 -11.530  1.00  1.14           N  
ATOM    124  CA  HIS A  10      -3.944  15.555 -12.448  1.00  1.14           C  
ATOM    125  C   HIS A  10      -3.648  14.293 -11.664  1.00  1.14           C  
ATOM    126  O   HIS A  10      -3.893  13.172 -12.117  1.00  1.14           O  
ATOM    127  CB  HIS A  10      -2.733  15.961 -13.289  1.00  1.14           C  
ATOM    128  CG  HIS A  10      -3.053  17.011 -14.303  1.00  1.14           C  
ATOM    129  ND1 HIS A  10      -3.841  16.761 -15.410  1.00  1.14           N  
ATOM    130  CD2 HIS A  10      -2.709  18.316 -14.374  1.00  1.14           C  
ATOM    131  CE1 HIS A  10      -3.957  17.869 -16.123  1.00  1.14           C  
ATOM    132  NE2 HIS A  10      -3.280  18.827 -15.517  1.00  1.14           N  
ATOM    133  H   HIS A  10      -3.683  17.392 -11.341  1.00  1.14           H  
ATOM    134  HA  HIS A  10      -4.770  15.342 -13.125  1.00  1.14           H  
ATOM    135 1HB  HIS A  10      -1.939  16.342 -12.637  1.00  1.14           H  
ATOM    136 2HB  HIS A  10      -2.335  15.086 -13.808  1.00  1.14           H  
ATOM    137  HD2 HIS A  10      -2.089  18.859 -13.657  1.00  1.14           H  
ATOM    138  HE1 HIS A  10      -4.518  17.974 -17.052  1.00  1.14           H  
ATOM    139  HE2 HIS A  10      -3.192  19.782 -15.832  1.00  1.14           H  
ATOM    140  N   MET A  11      -3.157  14.490 -10.455  1.00  1.00           N  
ATOM    141  CA  MET A  11      -2.830  13.401  -9.569  1.00  1.00           C  
ATOM    142  C   MET A  11      -4.145  12.734  -9.147  1.00  1.00           C  
ATOM    143  O   MET A  11      -4.303  11.509  -9.254  1.00  1.00           O  
ATOM    144  CB  MET A  11      -2.120  13.994  -8.364  1.00  1.00           C  
ATOM    145  CG  MET A  11      -0.788  14.659  -8.599  1.00  1.00           C  
ATOM    146  SD  MET A  11       0.491  13.512  -8.862  1.00  1.00           S  
ATOM    147  CE  MET A  11       1.862  14.579  -9.303  1.00  1.00           C  
ATOM    148  H   MET A  11      -3.004  15.436 -10.141  1.00  1.00           H  
ATOM    149  HA  MET A  11      -2.207  12.673 -10.086  1.00  1.00           H  
ATOM    150 1HB  MET A  11      -2.759  14.698  -7.862  1.00  1.00           H  
ATOM    151 2HB  MET A  11      -1.907  13.209  -7.678  1.00  1.00           H  
ATOM    152 1HG  MET A  11      -0.863  15.294  -9.481  1.00  1.00           H  
ATOM    153 2HG  MET A  11      -0.521  15.285  -7.762  1.00  1.00           H  
ATOM    154 1HE  MET A  11       2.742  13.970  -9.514  1.00  1.00           H  
ATOM    155 2HE  MET A  11       1.607  15.164 -10.191  1.00  1.00           H  
ATOM    156 3HE  MET A  11       2.076  15.254  -8.476  1.00  1.00           H  
ATOM    157  N   GLU A  12      -5.129  13.562  -8.737  1.00  0.90           N  
ATOM    158  CA  GLU A  12      -6.427  13.043  -8.320  1.00  0.90           C  
ATOM    159  C   GLU A  12      -7.174  12.364  -9.454  1.00  0.90           C  
ATOM    160  O   GLU A  12      -7.733  11.287  -9.260  1.00  0.90           O  
ATOM    161  CB  GLU A  12      -7.330  14.150  -7.739  1.00  0.90           C  
ATOM    162  CG  GLU A  12      -6.930  14.685  -6.356  1.00  0.90           C  
ATOM    163  CD  GLU A  12      -7.853  15.790  -5.857  1.00  0.90           C  
ATOM    164  OE1 GLU A  12      -8.704  16.217  -6.606  1.00  0.90           O  
ATOM    165  OE2 GLU A  12      -7.714  16.191  -4.724  1.00  0.90           O  
ATOM    166  H   GLU A  12      -4.959  14.566  -8.676  1.00  0.90           H  
ATOM    167  HA  GLU A  12      -6.256  12.304  -7.538  1.00  0.90           H  
ATOM    168 1HB  GLU A  12      -7.333  14.999  -8.426  1.00  0.90           H  
ATOM    169 2HB  GLU A  12      -8.354  13.782  -7.671  1.00  0.90           H  
ATOM    170 1HG  GLU A  12      -6.962  13.864  -5.649  1.00  0.90           H  
ATOM    171 2HG  GLU A  12      -5.911  15.055  -6.394  1.00  0.90           H  
ATOM    172  N   ARG A  13      -7.131  12.930 -10.664  1.00  0.83           N  
ATOM    173  CA  ARG A  13      -7.886  12.315 -11.746  1.00  0.83           C  
ATOM    174  C   ARG A  13      -7.303  10.962 -12.104  1.00  0.83           C  
ATOM    175  O   ARG A  13      -8.031   9.981 -12.271  1.00  0.83           O  
ATOM    176  CB  ARG A  13      -7.912  13.204 -12.973  1.00  0.83           C  
ATOM    177  CG  ARG A  13      -8.726  12.639 -14.125  1.00  0.83           C  
ATOM    178  CD  ARG A  13     -10.165  12.471 -13.721  1.00  0.83           C  
ATOM    179  NE  ARG A  13     -11.009  12.029 -14.821  1.00  0.83           N  
ATOM    180  CZ  ARG A  13     -12.275  11.569 -14.686  1.00  0.83           C  
ATOM    181  NH1 ARG A  13     -12.848  11.469 -13.496  1.00  0.83           N  
ATOM    182  NH2 ARG A  13     -12.956  11.216 -15.763  1.00  0.83           N  
ATOM    183  H   ARG A  13      -6.651  13.818 -10.812  1.00  0.83           H  
ATOM    184  HA  ARG A  13      -8.914  12.170 -11.408  1.00  0.83           H  
ATOM    185 1HB  ARG A  13      -8.323  14.177 -12.708  1.00  0.83           H  
ATOM    186 2HB  ARG A  13      -6.888  13.367 -13.324  1.00  0.83           H  
ATOM    187 1HG  ARG A  13      -8.675  13.314 -14.979  1.00  0.83           H  
ATOM    188 2HG  ARG A  13      -8.324  11.665 -14.403  1.00  0.83           H  
ATOM    189 1HD  ARG A  13     -10.230  11.723 -12.923  1.00  0.83           H  
ATOM    190 2HD  ARG A  13     -10.553  13.419 -13.352  1.00  0.83           H  
ATOM    191  HE  ARG A  13     -10.628  12.082 -15.758  1.00  0.83           H  
ATOM    192 1HH1 ARG A  13     -12.347  11.726 -12.627  1.00  0.83           H  
ATOM    193 2HH1 ARG A  13     -13.792  11.125 -13.422  1.00  0.83           H  
ATOM    194 1HH2 ARG A  13     -12.531  11.291 -16.678  1.00  0.83           H  
ATOM    195 2HH2 ARG A  13     -13.902  10.877 -15.674  1.00  0.83           H  
ATOM    196  N   LEU A  14      -5.982  10.865 -12.183  1.00  0.79           N  
ATOM    197  CA  LEU A  14      -5.413   9.567 -12.483  1.00  0.79           C  
ATOM    198  C   LEU A  14      -5.710   8.568 -11.376  1.00  0.79           C  
ATOM    199  O   LEU A  14      -5.966   7.393 -11.654  1.00  0.79           O  
ATOM    200  CB  LEU A  14      -3.921   9.665 -12.669  1.00  0.79           C  
ATOM    201  CG  LEU A  14      -3.423  10.348 -13.894  1.00  0.79           C  
ATOM    202  CD1 LEU A  14      -1.965  10.476 -13.732  1.00  0.79           C  
ATOM    203  CD2 LEU A  14      -3.770   9.517 -15.141  1.00  0.79           C  
ATOM    204  H   LEU A  14      -5.370  11.675 -12.047  1.00  0.79           H  
ATOM    205  HA  LEU A  14      -5.857   9.203 -13.406  1.00  0.79           H  
ATOM    206 1HB  LEU A  14      -3.512  10.208 -11.812  1.00  0.79           H  
ATOM    207 2HB  LEU A  14      -3.517   8.660 -12.674  1.00  0.79           H  
ATOM    208  HG  LEU A  14      -3.862  11.345 -13.979  1.00  0.79           H  
ATOM    209 1HD1 LEU A  14      -1.537  10.963 -14.573  1.00  0.79           H  
ATOM    210 2HD1 LEU A  14      -1.772  11.049 -12.841  1.00  0.79           H  
ATOM    211 3HD1 LEU A  14      -1.542   9.493 -13.625  1.00  0.79           H  
ATOM    212 1HD2 LEU A  14      -3.382  10.017 -16.027  1.00  0.79           H  
ATOM    213 2HD2 LEU A  14      -3.321   8.527 -15.059  1.00  0.79           H  
ATOM    214 3HD2 LEU A  14      -4.850   9.418 -15.223  1.00  0.79           H  
ATOM    215  N   THR A  15      -5.706   9.035 -10.122  1.00  0.77           N  
ATOM    216  CA  THR A  15      -5.980   8.167  -8.994  1.00  0.77           C  
ATOM    217  C   THR A  15      -7.402   7.624  -9.084  1.00  0.77           C  
ATOM    218  O   THR A  15      -7.628   6.425  -8.897  1.00  0.77           O  
ATOM    219  CB  THR A  15      -5.805   8.915  -7.659  1.00  0.77           C  
ATOM    220  OG1 THR A  15      -4.467   9.404  -7.543  1.00  0.77           O  
ATOM    221  CG2 THR A  15      -6.070   7.975  -6.527  1.00  0.77           C  
ATOM    222  H   THR A  15      -5.469  10.011  -9.937  1.00  0.77           H  
ATOM    223  HA  THR A  15      -5.301   7.323  -9.030  1.00  0.77           H  
ATOM    224  HB  THR A  15      -6.498   9.749  -7.610  1.00  0.77           H  
ATOM    225  HG1 THR A  15      -4.320  10.092  -8.236  1.00  0.77           H  
ATOM    226 1HG2 THR A  15      -5.948   8.500  -5.582  1.00  0.77           H  
ATOM    227 2HG2 THR A  15      -7.085   7.616  -6.623  1.00  0.77           H  
ATOM    228 3HG2 THR A  15      -5.375   7.135  -6.567  1.00  0.77           H  
ATOM    229  N   GLU A  16      -8.370   8.490  -9.408  1.00  0.76           N  
ATOM    230  CA  GLU A  16      -9.758   8.049  -9.528  1.00  0.76           C  
ATOM    231  C   GLU A  16      -9.897   6.992 -10.618  1.00  0.76           C  
ATOM    232  O   GLU A  16     -10.605   5.993 -10.441  1.00  0.76           O  
ATOM    233  CB  GLU A  16     -10.672   9.229  -9.892  1.00  0.76           C  
ATOM    234  CG  GLU A  16     -10.915  10.275  -8.802  1.00  0.76           C  
ATOM    235  CD  GLU A  16     -11.663  11.499  -9.347  1.00  0.76           C  
ATOM    236  OE1 GLU A  16     -11.841  11.581 -10.556  1.00  0.76           O  
ATOM    237  OE2 GLU A  16     -12.057  12.333  -8.564  1.00  0.76           O  
ATOM    238  H   GLU A  16      -8.135   9.473  -9.545  1.00  0.76           H  
ATOM    239  HA  GLU A  16     -10.072   7.618  -8.577  1.00  0.76           H  
ATOM    240 1HB  GLU A  16     -10.241   9.755 -10.747  1.00  0.76           H  
ATOM    241 2HB  GLU A  16     -11.641   8.847 -10.207  1.00  0.76           H  
ATOM    242 1HG  GLU A  16     -11.505   9.824  -8.006  1.00  0.76           H  
ATOM    243 2HG  GLU A  16      -9.965  10.584  -8.380  1.00  0.76           H  
ATOM    244  N   ILE A  17      -9.187   7.195 -11.732  1.00  0.76           N  
ATOM    245  CA  ILE A  17      -9.245   6.268 -12.846  1.00  0.76           C  
ATOM    246  C   ILE A  17      -8.627   4.928 -12.481  1.00  0.76           C  
ATOM    247  O   ILE A  17      -9.241   3.888 -12.713  1.00  0.76           O  
ATOM    248  CB  ILE A  17      -8.546   6.849 -14.088  1.00  0.76           C  
ATOM    249  CG1 ILE A  17      -9.329   8.062 -14.619  1.00  0.76           C  
ATOM    250  CG2 ILE A  17      -8.454   5.780 -15.167  1.00  0.76           C  
ATOM    251  CD1 ILE A  17      -8.568   8.852 -15.649  1.00  0.76           C  
ATOM    252  H   ILE A  17      -8.628   8.047 -11.818  1.00  0.76           H  
ATOM    253  HA  ILE A  17     -10.289   6.101 -13.097  1.00  0.76           H  
ATOM    254  HB  ILE A  17      -7.546   7.189 -13.819  1.00  0.76           H  
ATOM    255 1HG1 ILE A  17     -10.256   7.718 -15.066  1.00  0.76           H  
ATOM    256 2HG1 ILE A  17      -9.572   8.722 -13.784  1.00  0.76           H  
ATOM    257 1HG2 ILE A  17      -7.958   6.188 -16.049  1.00  0.76           H  
ATOM    258 2HG2 ILE A  17      -7.890   4.944 -14.784  1.00  0.76           H  
ATOM    259 3HG2 ILE A  17      -9.445   5.450 -15.434  1.00  0.76           H  
ATOM    260 1HD1 ILE A  17      -9.171   9.694 -15.986  1.00  0.76           H  
ATOM    261 2HD1 ILE A  17      -7.648   9.216 -15.200  1.00  0.76           H  
ATOM    262 3HD1 ILE A  17      -8.335   8.211 -16.497  1.00  0.76           H  
ATOM    263  N   PHE A  18      -7.445   4.956 -11.867  1.00  0.77           N  
ATOM    264  CA  PHE A  18      -6.733   3.753 -11.453  1.00  0.77           C  
ATOM    265  C   PHE A  18      -7.567   2.957 -10.448  1.00  0.77           C  
ATOM    266  O   PHE A  18      -7.734   1.744 -10.588  1.00  0.77           O  
ATOM    267  CB  PHE A  18      -5.339   4.139 -10.933  1.00  0.77           C  
ATOM    268  CG  PHE A  18      -4.451   3.024 -10.476  1.00  0.77           C  
ATOM    269  CD1 PHE A  18      -4.005   2.086 -11.360  1.00  0.77           C  
ATOM    270  CD2 PHE A  18      -3.986   2.971  -9.198  1.00  0.77           C  
ATOM    271  CE1 PHE A  18      -3.151   1.098 -10.966  1.00  0.77           C  
ATOM    272  CE2 PHE A  18      -3.111   1.991  -8.798  1.00  0.77           C  
ATOM    273  CZ  PHE A  18      -2.703   1.054  -9.684  1.00  0.77           C  
ATOM    274  H   PHE A  18      -7.005   5.860 -11.697  1.00  0.77           H  
ATOM    275  HA  PHE A  18      -6.586   3.128 -12.334  1.00  0.77           H  
ATOM    276 1HB  PHE A  18      -4.812   4.686 -11.716  1.00  0.77           H  
ATOM    277 2HB  PHE A  18      -5.460   4.834 -10.098  1.00  0.77           H  
ATOM    278  HD1 PHE A  18      -4.343   2.129 -12.383  1.00  0.77           H  
ATOM    279  HD2 PHE A  18      -4.316   3.723  -8.496  1.00  0.77           H  
ATOM    280  HE1 PHE A  18      -2.822   0.354 -11.685  1.00  0.77           H  
ATOM    281  HE2 PHE A  18      -2.746   1.963  -7.772  1.00  0.77           H  
ATOM    282  HZ  PHE A  18      -2.025   0.277  -9.377  1.00  0.77           H  
ATOM    283  N   ARG A  19      -8.129   3.626  -9.436  1.00  0.80           N  
ATOM    284  CA  ARG A  19      -8.957   2.915  -8.463  1.00  0.80           C  
ATOM    285  C   ARG A  19     -10.153   2.265  -9.162  1.00  0.80           C  
ATOM    286  O   ARG A  19     -10.455   1.081  -8.937  1.00  0.80           O  
ATOM    287  CB  ARG A  19      -9.476   3.886  -7.407  1.00  0.80           C  
ATOM    288  CG  ARG A  19      -8.446   4.425  -6.422  1.00  0.80           C  
ATOM    289  CD  ARG A  19      -9.031   5.467  -5.546  1.00  0.80           C  
ATOM    290  NE  ARG A  19      -8.034   6.053  -4.642  1.00  0.80           N  
ATOM    291  CZ  ARG A  19      -8.279   7.033  -3.753  1.00  0.80           C  
ATOM    292  NH1 ARG A  19      -9.492   7.534  -3.642  1.00  0.80           N  
ATOM    293  NH2 ARG A  19      -7.293   7.487  -2.991  1.00  0.80           N  
ATOM    294  H   ARG A  19      -7.982   4.631  -9.336  1.00  0.80           H  
ATOM    295  HA  ARG A  19      -8.372   2.146  -7.983  1.00  0.80           H  
ATOM    296 1HB  ARG A  19      -9.917   4.748  -7.909  1.00  0.80           H  
ATOM    297 2HB  ARG A  19     -10.264   3.407  -6.831  1.00  0.80           H  
ATOM    298 1HG  ARG A  19      -8.113   3.608  -5.779  1.00  0.80           H  
ATOM    299 2HG  ARG A  19      -7.598   4.846  -6.955  1.00  0.80           H  
ATOM    300 1HD  ARG A  19      -9.441   6.265  -6.164  1.00  0.80           H  
ATOM    301 2HD  ARG A  19      -9.827   5.026  -4.942  1.00  0.80           H  
ATOM    302  HE  ARG A  19      -7.083   5.698  -4.689  1.00  0.80           H  
ATOM    303 1HH1 ARG A  19     -10.240   7.180  -4.222  1.00  0.80           H  
ATOM    304 2HH1 ARG A  19      -9.677   8.267  -2.974  1.00  0.80           H  
ATOM    305 1HH2 ARG A  19      -6.334   7.098  -3.080  1.00  0.80           H  
ATOM    306 2HH2 ARG A  19      -7.470   8.223  -2.324  1.00  0.80           H  
ATOM    307  N   GLY A  20     -10.782   3.015 -10.079  1.00  0.85           N  
ATOM    308  CA  GLY A  20     -11.937   2.550 -10.832  1.00  0.85           C  
ATOM    309  C   GLY A  20     -11.626   1.312 -11.658  1.00  0.85           C  
ATOM    310  O   GLY A  20     -12.328   0.301 -11.575  1.00  0.85           O  
ATOM    311  H   GLY A  20     -10.484   3.979 -10.239  1.00  0.85           H  
ATOM    312 1HA  GLY A  20     -12.755   2.339 -10.144  1.00  0.85           H  
ATOM    313 2HA  GLY A  20     -12.269   3.352 -11.491  1.00  0.85           H  
ATOM    314  N   VAL A  21     -10.567   1.394 -12.454  1.00  0.93           N  
ATOM    315  CA  VAL A  21     -10.163   0.308 -13.327  1.00  0.93           C  
ATOM    316  C   VAL A  21      -9.754  -0.945 -12.576  1.00  0.93           C  
ATOM    317  O   VAL A  21     -10.100  -2.056 -12.988  1.00  0.93           O  
ATOM    318  CB  VAL A  21      -9.040   0.757 -14.261  1.00  0.93           C  
ATOM    319  CG1 VAL A  21      -8.496  -0.441 -15.011  1.00  0.93           C  
ATOM    320  CG2 VAL A  21      -9.618   1.786 -15.233  1.00  0.93           C  
ATOM    321  H   VAL A  21     -10.029   2.258 -12.460  1.00  0.93           H  
ATOM    322  HA  VAL A  21     -11.017   0.062 -13.950  1.00  0.93           H  
ATOM    323  HB  VAL A  21      -8.223   1.200 -13.682  1.00  0.93           H  
ATOM    324 1HG1 VAL A  21      -7.710  -0.138 -15.681  1.00  0.93           H  
ATOM    325 2HG1 VAL A  21      -8.108  -1.156 -14.307  1.00  0.93           H  
ATOM    326 3HG1 VAL A  21      -9.272  -0.902 -15.571  1.00  0.93           H  
ATOM    327 1HG2 VAL A  21      -8.874   2.129 -15.925  1.00  0.93           H  
ATOM    328 2HG2 VAL A  21     -10.421   1.331 -15.775  1.00  0.93           H  
ATOM    329 3HG2 VAL A  21     -10.002   2.632 -14.676  1.00  0.93           H  
ATOM    330  N   LEU A  22      -9.003  -0.790 -11.487  1.00  1.05           N  
ATOM    331  CA  LEU A  22      -8.598  -1.955 -10.723  1.00  1.05           C  
ATOM    332  C   LEU A  22      -9.722  -2.482  -9.816  1.00  1.05           C  
ATOM    333  O   LEU A  22      -9.676  -3.643  -9.400  1.00  1.05           O  
ATOM    334  CB  LEU A  22      -7.327  -1.659  -9.912  1.00  1.05           C  
ATOM    335  CG  LEU A  22      -6.000  -1.902 -10.683  1.00  1.05           C  
ATOM    336  CD1 LEU A  22      -5.948  -0.944 -11.869  1.00  1.05           C  
ATOM    337  CD2 LEU A  22      -4.817  -1.722  -9.755  1.00  1.05           C  
ATOM    338  H   LEU A  22      -8.711   0.141 -11.182  1.00  1.05           H  
ATOM    339  HA  LEU A  22      -8.351  -2.741 -11.431  1.00  1.05           H  
ATOM    340 1HB  LEU A  22      -7.350  -0.615  -9.619  1.00  1.05           H  
ATOM    341 2HB  LEU A  22      -7.325  -2.273  -9.012  1.00  1.05           H  
ATOM    342  HG  LEU A  22      -5.983  -2.916 -11.071  1.00  1.05           H  
ATOM    343 1HD1 LEU A  22      -5.034  -1.104 -12.437  1.00  1.05           H  
ATOM    344 2HD1 LEU A  22      -6.794  -1.120 -12.501  1.00  1.05           H  
ATOM    345 3HD1 LEU A  22      -5.980   0.077 -11.506  1.00  1.05           H  
ATOM    346 1HD2 LEU A  22      -3.892  -1.898 -10.299  1.00  1.05           H  
ATOM    347 2HD2 LEU A  22      -4.828  -0.717  -9.370  1.00  1.05           H  
ATOM    348 3HD2 LEU A  22      -4.888  -2.431  -8.933  1.00  1.05           H  
ATOM    349  N   GLY A  23     -10.738  -1.654  -9.525  1.00  1.20           N  
ATOM    350  CA  GLY A  23     -11.848  -2.070  -8.670  1.00  1.20           C  
ATOM    351  C   GLY A  23     -11.464  -2.060  -7.197  1.00  1.20           C  
ATOM    352  O   GLY A  23     -11.935  -2.886  -6.412  1.00  1.20           O  
ATOM    353  H   GLY A  23     -10.735  -0.695  -9.866  1.00  1.20           H  
ATOM    354 1HA  GLY A  23     -12.688  -1.394  -8.833  1.00  1.20           H  
ATOM    355 2HA  GLY A  23     -12.176  -3.067  -8.960  1.00  1.20           H  
ATOM    356  N   HIS A  24     -10.563  -1.150  -6.843  1.00  1.35           N  
ATOM    357  CA  HIS A  24     -10.039  -1.039  -5.488  1.00  1.35           C  
ATOM    358  C   HIS A  24     -10.467   0.256  -4.792  1.00  1.35           C  
ATOM    359  O   HIS A  24     -10.445   1.334  -5.379  1.00  1.35           O  
ATOM    360  CB  HIS A  24      -8.537  -1.159  -5.517  1.00  1.35           C  
ATOM    361  CG  HIS A  24      -7.927  -1.036  -4.202  1.00  1.35           C  
ATOM    362  ND1 HIS A  24      -7.986  -2.017  -3.232  1.00  1.35           N  
ATOM    363  CD2 HIS A  24      -7.259  -0.031  -3.683  1.00  1.35           C  
ATOM    364  CE1 HIS A  24      -7.355  -1.580  -2.155  1.00  1.35           C  
ATOM    365  NE2 HIS A  24      -6.911  -0.370  -2.413  1.00  1.35           N  
ATOM    366  H   HIS A  24     -10.266  -0.482  -7.554  1.00  1.35           H  
ATOM    367  HA  HIS A  24     -10.420  -1.865  -4.890  1.00  1.35           H  
ATOM    368 1HB  HIS A  24      -8.241  -2.107  -5.968  1.00  1.35           H  
ATOM    369 2HB  HIS A  24      -8.173  -0.374  -6.137  1.00  1.35           H  
ATOM    370  HD2 HIS A  24      -7.046   0.900  -4.186  1.00  1.35           H  
ATOM    371  HE1 HIS A  24      -7.233  -2.119  -1.219  1.00  1.35           H  
ATOM    372  HE2 HIS A  24      -6.394   0.277  -1.810  1.00  1.35           H  
ATOM    373  N   ALA A  25     -10.860   0.140  -3.527  1.00  1.46           N  
ATOM    374  CA  ALA A  25     -11.359   1.279  -2.752  1.00  1.46           C  
ATOM    375  C   ALA A  25     -10.402   2.469  -2.599  1.00  1.46           C  
ATOM    376  O   ALA A  25     -10.852   3.616  -2.636  1.00  1.46           O  
ATOM    377  CB  ALA A  25     -11.720   0.802  -1.362  1.00  1.46           C  
ATOM    378  H   ALA A  25     -10.832  -0.775  -3.096  1.00  1.46           H  
ATOM    379  HA  ALA A  25     -12.256   1.641  -3.254  1.00  1.46           H  
ATOM    380 1HB  ALA A  25     -12.147   1.630  -0.796  1.00  1.46           H  
ATOM    381 2HB  ALA A  25     -12.447  -0.006  -1.429  1.00  1.46           H  
ATOM    382 3HB  ALA A  25     -10.822   0.444  -0.859  1.00  1.46           H  
ATOM    383  N   ALA A  26      -9.103   2.234  -2.407  1.00  1.49           N  
ATOM    384  CA  ALA A  26      -8.204   3.379  -2.264  1.00  1.49           C  
ATOM    385  C   ALA A  26      -6.724   3.071  -2.493  1.00  1.49           C  
ATOM    386  O   ALA A  26      -6.150   2.173  -1.866  1.00  1.49           O  
ATOM    387  CB  ALA A  26      -8.348   3.984  -0.880  1.00  1.49           C  
ATOM    388  H   ALA A  26      -8.752   1.289  -2.378  1.00  1.49           H  
ATOM    389  HA  ALA A  26      -8.509   4.109  -2.996  1.00  1.49           H  
ATOM    390 1HB  ALA A  26      -7.711   4.867  -0.811  1.00  1.49           H  
ATOM    391 2HB  ALA A  26      -9.381   4.273  -0.698  1.00  1.49           H  
ATOM    392 3HB  ALA A  26      -8.041   3.256  -0.135  1.00  1.49           H  
ATOM    393  N   PHE A  27      -6.096   3.898  -3.330  1.00  1.43           N  
ATOM    394  CA  PHE A  27      -4.662   3.837  -3.621  1.00  1.43           C  
ATOM    395  C   PHE A  27      -3.947   5.130  -3.222  1.00  1.43           C  
ATOM    396  O   PHE A  27      -4.568   6.202  -3.157  1.00  1.43           O  
ATOM    397  CB  PHE A  27      -4.353   3.571  -5.104  1.00  1.43           C  
ATOM    398  CG  PHE A  27      -4.740   2.221  -5.642  1.00  1.43           C  
ATOM    399  CD1 PHE A  27      -5.703   2.067  -6.613  1.00  1.43           C  
ATOM    400  CD2 PHE A  27      -4.126   1.090  -5.155  1.00  1.43           C  
ATOM    401  CE1 PHE A  27      -6.003   0.825  -7.106  1.00  1.43           C  
ATOM    402  CE2 PHE A  27      -4.451  -0.157  -5.634  1.00  1.43           C  
ATOM    403  CZ  PHE A  27      -5.376  -0.284  -6.611  1.00  1.43           C  
ATOM    404  H   PHE A  27      -6.647   4.598  -3.798  1.00  1.43           H  
ATOM    405  HA  PHE A  27      -4.220   3.023  -3.041  1.00  1.43           H  
ATOM    406 1HB  PHE A  27      -4.847   4.329  -5.713  1.00  1.43           H  
ATOM    407 2HB  PHE A  27      -3.276   3.696  -5.263  1.00  1.43           H  
ATOM    408  HD1 PHE A  27      -6.193   2.938  -7.017  1.00  1.43           H  
ATOM    409  HD2 PHE A  27      -3.364   1.197  -4.373  1.00  1.43           H  
ATOM    410  HE1 PHE A  27      -6.739   0.715  -7.890  1.00  1.43           H  
ATOM    411  HE2 PHE A  27      -3.958  -1.039  -5.235  1.00  1.43           H  
ATOM    412  HZ  PHE A  27      -5.625  -1.269  -6.994  1.00  1.43           H  
ATOM    413  N   GLY A  28      -2.646   5.017  -2.941  1.00  1.31           N  
ATOM    414  CA  GLY A  28      -1.784   6.170  -2.648  1.00  1.31           C  
ATOM    415  C   GLY A  28      -1.240   6.736  -3.956  1.00  1.31           C  
ATOM    416  O   GLY A  28      -1.102   6.009  -4.935  1.00  1.31           O  
ATOM    417  H   GLY A  28      -2.218   4.088  -3.002  1.00  1.31           H  
ATOM    418 1HA  GLY A  28      -2.341   6.935  -2.105  1.00  1.31           H  
ATOM    419 2HA  GLY A  28      -0.959   5.849  -2.014  1.00  1.31           H  
ATOM    420  N   ILE A  29      -0.824   7.998  -3.974  1.00  1.18           N  
ATOM    421  CA  ILE A  29      -0.309   8.548  -5.235  1.00  1.18           C  
ATOM    422  C   ILE A  29       1.003   7.892  -5.699  1.00  1.18           C  
ATOM    423  O   ILE A  29       1.338   7.873  -6.887  1.00  1.18           O  
ATOM    424  CB  ILE A  29      -0.131  10.057  -5.129  1.00  1.18           C  
ATOM    425  CG1 ILE A  29      -0.111  10.636  -6.504  1.00  1.18           C  
ATOM    426  CG2 ILE A  29       1.111  10.445  -4.416  1.00  1.18           C  
ATOM    427  CD1 ILE A  29      -1.426  10.499  -7.193  1.00  1.18           C  
ATOM    428  H   ILE A  29      -0.922   8.597  -3.148  1.00  1.18           H  
ATOM    429  HA  ILE A  29      -1.058   8.371  -6.001  1.00  1.18           H  
ATOM    430  HB  ILE A  29      -0.973  10.444  -4.585  1.00  1.18           H  
ATOM    431 1HG1 ILE A  29       0.168  11.683  -6.453  1.00  1.18           H  
ATOM    432 2HG1 ILE A  29       0.616  10.116  -7.091  1.00  1.18           H  
ATOM    433 1HG2 ILE A  29       1.164  11.537  -4.355  1.00  1.18           H  
ATOM    434 2HG2 ILE A  29       1.069  10.034  -3.450  1.00  1.18           H  
ATOM    435 3HG2 ILE A  29       1.988  10.073  -4.943  1.00  1.18           H  
ATOM    436 1HD1 ILE A  29      -1.354  10.917  -8.188  1.00  1.18           H  
ATOM    437 2HD1 ILE A  29      -1.684   9.456  -7.249  1.00  1.18           H  
ATOM    438 3HD1 ILE A  29      -2.206  11.009  -6.654  1.00  1.18           H  
ATOM    439  N   ARG A  30       1.760   7.351  -4.755  1.00  1.08           N  
ATOM    440  CA  ARG A  30       3.027   6.718  -5.074  1.00  1.08           C  
ATOM    441  C   ARG A  30       2.869   5.256  -5.468  1.00  1.08           C  
ATOM    442  O   ARG A  30       3.855   4.584  -5.748  1.00  1.08           O  
ATOM    443  CB  ARG A  30       3.983   6.816  -3.897  1.00  1.08           C  
ATOM    444  CG  ARG A  30       5.358   6.207  -4.130  1.00  1.08           C  
ATOM    445  CD  ARG A  30       6.271   6.385  -2.950  1.00  1.08           C  
ATOM    446  NE  ARG A  30       6.707   7.766  -2.784  1.00  1.08           N  
ATOM    447  CZ  ARG A  30       7.272   8.261  -1.664  1.00  1.08           C  
ATOM    448  NH1 ARG A  30       7.445   7.487  -0.617  1.00  1.08           N  
ATOM    449  NH2 ARG A  30       7.654   9.527  -1.620  1.00  1.08           N  
ATOM    450  H   ARG A  30       1.444   7.384  -3.796  1.00  1.08           H  
ATOM    451  HA  ARG A  30       3.470   7.254  -5.914  1.00  1.08           H  
ATOM    452 1HB  ARG A  30       4.125   7.862  -3.639  1.00  1.08           H  
ATOM    453 2HB  ARG A  30       3.538   6.321  -3.029  1.00  1.08           H  
ATOM    454 1HG  ARG A  30       5.253   5.138  -4.321  1.00  1.08           H  
ATOM    455 2HG  ARG A  30       5.819   6.685  -4.997  1.00  1.08           H  
ATOM    456 1HD  ARG A  30       5.742   6.086  -2.043  1.00  1.08           H  
ATOM    457 2HD  ARG A  30       7.154   5.761  -3.076  1.00  1.08           H  
ATOM    458  HE  ARG A  30       6.590   8.396  -3.572  1.00  1.08           H  
ATOM    459 1HH1 ARG A  30       7.154   6.519  -0.650  1.00  1.08           H  
ATOM    460 2HH1 ARG A  30       7.868   7.857   0.221  1.00  1.08           H  
ATOM    461 1HH2 ARG A  30       7.520  10.123  -2.428  1.00  1.08           H  
ATOM    462 2HH2 ARG A  30       8.079   9.897  -0.782  1.00  1.08           H  
ATOM    463  N   ASP A  31       1.651   4.730  -5.423  1.00  1.03           N  
ATOM    464  CA  ASP A  31       1.435   3.340  -5.777  1.00  1.03           C  
ATOM    465  C   ASP A  31       1.787   3.021  -7.226  1.00  1.03           C  
ATOM    466  O   ASP A  31       1.443   3.778  -8.139  1.00  1.03           O  
ATOM    467  CB  ASP A  31      -0.002   2.957  -5.484  1.00  1.03           C  
ATOM    468  CG  ASP A  31      -0.294   2.713  -3.988  1.00  1.03           C  
ATOM    469  OD1 ASP A  31       0.616   2.606  -3.186  1.00  1.03           O  
ATOM    470  OD2 ASP A  31      -1.448   2.635  -3.655  1.00  1.03           O  
ATOM    471  H   ASP A  31       0.838   5.303  -5.195  1.00  1.03           H  
ATOM    472  HA  ASP A  31       2.082   2.729  -5.142  1.00  1.03           H  
ATOM    473 1HB  ASP A  31      -0.643   3.774  -5.815  1.00  1.03           H  
ATOM    474 2HB  ASP A  31      -0.276   2.134  -6.066  1.00  1.03           H  
ATOM    475  N   ASP A  32       2.420   1.856  -7.412  1.00  1.04           N  
ATOM    476  CA  ASP A  32       2.835   1.294  -8.707  1.00  1.04           C  
ATOM    477  C   ASP A  32       1.775   0.426  -9.373  1.00  1.04           C  
ATOM    478  O   ASP A  32       1.311  -0.556  -8.791  1.00  1.04           O  
ATOM    479  CB  ASP A  32       4.087   0.425  -8.529  1.00  1.04           C  
ATOM    480  CG  ASP A  32       5.399   1.170  -8.263  1.00  1.04           C  
ATOM    481  OD1 ASP A  32       5.879   1.842  -9.145  1.00  1.04           O  
ATOM    482  OD2 ASP A  32       5.895   1.078  -7.166  1.00  1.04           O  
ATOM    483  H   ASP A  32       2.648   1.323  -6.587  1.00  1.04           H  
ATOM    484  HA  ASP A  32       3.069   2.116  -9.378  1.00  1.04           H  
ATOM    485 1HB  ASP A  32       3.921  -0.277  -7.712  1.00  1.04           H  
ATOM    486 2HB  ASP A  32       4.218  -0.182  -9.434  1.00  1.04           H  
ATOM    487  N   PHE A  33       1.487   0.706 -10.631  1.00  1.07           N  
ATOM    488  CA  PHE A  33       0.555  -0.089 -11.404  1.00  1.07           C  
ATOM    489  C   PHE A  33       1.198  -1.448 -11.596  1.00  1.07           C  
ATOM    490  O   PHE A  33       2.392  -1.611 -11.367  1.00  1.07           O  
ATOM    491  CB  PHE A  33       0.287   0.512 -12.785  1.00  1.07           C  
ATOM    492  CG  PHE A  33      -0.452   1.813 -12.840  1.00  1.07           C  
ATOM    493  CD1 PHE A  33      -0.369   2.746 -11.835  1.00  1.07           C  
ATOM    494  CD2 PHE A  33      -1.219   2.112 -13.934  1.00  1.07           C  
ATOM    495  CE1 PHE A  33      -1.026   3.935 -11.936  1.00  1.07           C  
ATOM    496  CE2 PHE A  33      -1.878   3.314 -14.034  1.00  1.07           C  
ATOM    497  CZ  PHE A  33      -1.786   4.227 -13.028  1.00  1.07           C  
ATOM    498  H   PHE A  33       1.902   1.524 -11.063  1.00  1.07           H  
ATOM    499  HA  PHE A  33      -0.371  -0.209 -10.853  1.00  1.07           H  
ATOM    500 1HB  PHE A  33       1.246   0.678 -13.270  1.00  1.07           H  
ATOM    501 2HB  PHE A  33      -0.253  -0.208 -13.395  1.00  1.07           H  
ATOM    502  HD1 PHE A  33       0.236   2.542 -10.955  1.00  1.07           H  
ATOM    503  HD2 PHE A  33      -1.289   1.380 -14.736  1.00  1.07           H  
ATOM    504  HE1 PHE A  33      -0.933   4.636 -11.155  1.00  1.07           H  
ATOM    505  HE2 PHE A  33      -2.460   3.533 -14.913  1.00  1.07           H  
ATOM    506  HZ  PHE A  33      -2.303   5.185 -13.097  1.00  1.07           H  
ATOM    507  N   PHE A  34       0.395  -2.447 -11.925  1.00  1.12           N  
ATOM    508  CA  PHE A  34       0.800  -3.842 -12.223  1.00  1.12           C  
ATOM    509  C   PHE A  34       1.219  -4.662 -10.981  1.00  1.12           C  
ATOM    510  O   PHE A  34       0.795  -5.809 -10.825  1.00  1.12           O  
ATOM    511  CB  PHE A  34       1.950  -3.814 -13.248  1.00  1.12           C  
ATOM    512  CG  PHE A  34       1.582  -2.958 -14.463  1.00  1.12           C  
ATOM    513  CD1 PHE A  34       2.227  -1.745 -14.719  1.00  1.12           C  
ATOM    514  CD2 PHE A  34       0.573  -3.342 -15.309  1.00  1.12           C  
ATOM    515  CE1 PHE A  34       1.851  -0.960 -15.778  1.00  1.12           C  
ATOM    516  CE2 PHE A  34       0.204  -2.555 -16.372  1.00  1.12           C  
ATOM    517  CZ  PHE A  34       0.839  -1.367 -16.600  1.00  1.12           C  
ATOM    518  H   PHE A  34      -0.579  -2.217 -12.042  1.00  1.12           H  
ATOM    519  HA  PHE A  34      -0.040  -4.350 -12.690  1.00  1.12           H  
ATOM    520 1HB  PHE A  34       2.875  -3.448 -12.809  1.00  1.12           H  
ATOM    521 2HB  PHE A  34       2.138  -4.829 -13.595  1.00  1.12           H  
ATOM    522  HD1 PHE A  34       3.028  -1.412 -14.052  1.00  1.12           H  
ATOM    523  HD2 PHE A  34       0.064  -4.282 -15.124  1.00  1.12           H  
ATOM    524  HE1 PHE A  34       2.351  -0.012 -15.952  1.00  1.12           H  
ATOM    525  HE2 PHE A  34      -0.596  -2.871 -17.032  1.00  1.12           H  
ATOM    526  HZ  PHE A  34       0.538  -0.752 -17.439  1.00  1.12           H  
ATOM    527  N   ASP A  35       1.818  -4.020  -9.983  1.00  1.18           N  
ATOM    528  CA  ASP A  35       2.123  -4.696  -8.717  1.00  1.18           C  
ATOM    529  C   ASP A  35       0.864  -4.814  -7.873  1.00  1.18           C  
ATOM    530  O   ASP A  35       0.805  -5.555  -6.893  1.00  1.18           O  
ATOM    531  CB  ASP A  35       3.216  -3.971  -7.934  1.00  1.18           C  
ATOM    532  CG  ASP A  35       4.605  -4.119  -8.578  1.00  1.18           C  
ATOM    533  OD1 ASP A  35       4.745  -4.937  -9.458  1.00  1.18           O  
ATOM    534  OD2 ASP A  35       5.518  -3.453  -8.152  1.00  1.18           O  
ATOM    535  H   ASP A  35       2.145  -3.071 -10.159  1.00  1.18           H  
ATOM    536  HA  ASP A  35       2.480  -5.702  -8.939  1.00  1.18           H  
ATOM    537 1HB  ASP A  35       2.965  -2.904  -7.882  1.00  1.18           H  
ATOM    538 2HB  ASP A  35       3.249  -4.351  -6.916  1.00  1.18           H  
ATOM    539  N   LEU A  36      -0.141  -4.068  -8.288  1.00  1.24           N  
ATOM    540  CA  LEU A  36      -1.430  -3.978  -7.644  1.00  1.24           C  
ATOM    541  C   LEU A  36      -2.516  -4.774  -8.366  1.00  1.24           C  
ATOM    542  O   LEU A  36      -3.703  -4.599  -8.089  1.00  1.24           O  
ATOM    543  CB  LEU A  36      -1.756  -2.497  -7.507  1.00  1.24           C  
ATOM    544  CG  LEU A  36      -0.720  -1.810  -6.628  1.00  1.24           C  
ATOM    545  CD1 LEU A  36      -0.927  -0.386  -6.584  1.00  1.24           C  
ATOM    546  CD2 LEU A  36      -0.804  -2.377  -5.230  1.00  1.24           C  
ATOM    547  H   LEU A  36       0.027  -3.495  -9.102  1.00  1.24           H  
ATOM    548  HA  LEU A  36      -1.333  -4.391  -6.641  1.00  1.24           H  
ATOM    549 1HB  LEU A  36      -1.736  -2.030  -8.491  1.00  1.24           H  
ATOM    550 2HB  LEU A  36      -2.740  -2.373  -7.066  1.00  1.24           H  
ATOM    551  HG  LEU A  36       0.272  -1.990  -7.032  1.00  1.24           H  
ATOM    552 1HD1 LEU A  36      -0.152   0.011  -5.945  1.00  1.24           H  
ATOM    553 2HD1 LEU A  36      -0.839   0.036  -7.568  1.00  1.24           H  
ATOM    554 3HD1 LEU A  36      -1.870  -0.162  -6.184  1.00  1.24           H  
ATOM    555 1HD2 LEU A  36      -0.055  -1.896  -4.601  1.00  1.24           H  
ATOM    556 2HD2 LEU A  36      -1.794  -2.190  -4.819  1.00  1.24           H  
ATOM    557 3HD2 LEU A  36      -0.619  -3.453  -5.260  1.00  1.24           H  
ATOM    558  N   GLY A  37      -2.120  -5.660  -9.295  1.00  1.30           N  
ATOM    559  CA  GLY A  37      -3.112  -6.474  -9.998  1.00  1.30           C  
ATOM    560  C   GLY A  37      -3.479  -5.933 -11.375  1.00  1.30           C  
ATOM    561  O   GLY A  37      -4.487  -6.345 -11.969  1.00  1.30           O  
ATOM    562  H   GLY A  37      -1.130  -5.781  -9.523  1.00  1.30           H  
ATOM    563 1HA  GLY A  37      -2.721  -7.487 -10.105  1.00  1.30           H  
ATOM    564 2HA  GLY A  37      -4.010  -6.552  -9.388  1.00  1.30           H  
ATOM    565  N   GLY A  38      -2.681  -4.986 -11.860  1.00  1.34           N  
ATOM    566  CA  GLY A  38      -2.890  -4.395 -13.174  1.00  1.34           C  
ATOM    567  C   GLY A  38      -2.362  -5.322 -14.272  1.00  1.34           C  
ATOM    568  O   GLY A  38      -1.625  -6.270 -13.992  1.00  1.34           O  
ATOM    569  H   GLY A  38      -1.896  -4.704 -11.298  1.00  1.34           H  
ATOM    570 1HA  GLY A  38      -3.937  -4.183 -13.320  1.00  1.34           H  
ATOM    571 2HA  GLY A  38      -2.373  -3.439 -13.231  1.00  1.34           H  
ATOM    572  N   ASP A  39      -2.713  -5.027 -15.515  1.00  1.35           N  
ATOM    573  CA  ASP A  39      -2.254  -5.770 -16.691  1.00  1.35           C  
ATOM    574  C   ASP A  39      -2.406  -4.907 -17.947  1.00  1.35           C  
ATOM    575  O   ASP A  39      -2.823  -3.750 -17.841  1.00  1.35           O  
ATOM    576  CB  ASP A  39      -3.000  -7.113 -16.821  1.00  1.35           C  
ATOM    577  CG  ASP A  39      -4.512  -6.977 -16.935  1.00  1.35           C  
ATOM    578  OD1 ASP A  39      -4.963  -5.900 -17.272  1.00  1.35           O  
ATOM    579  OD2 ASP A  39      -5.206  -7.943 -16.706  1.00  1.35           O  
ATOM    580  H   ASP A  39      -3.321  -4.237 -15.654  1.00  1.35           H  
ATOM    581  HA  ASP A  39      -1.193  -5.993 -16.566  1.00  1.35           H  
ATOM    582 1HB  ASP A  39      -2.635  -7.657 -17.689  1.00  1.35           H  
ATOM    583 2HB  ASP A  39      -2.778  -7.728 -15.944  1.00  1.35           H  
ATOM    584  N   SER A  40      -2.120  -5.467 -19.135  1.00  1.34           N  
ATOM    585  CA  SER A  40      -2.221  -4.690 -20.378  1.00  1.34           C  
ATOM    586  C   SER A  40      -3.646  -4.189 -20.625  1.00  1.34           C  
ATOM    587  O   SER A  40      -3.846  -3.059 -21.062  1.00  1.34           O  
ATOM    588  CB  SER A  40      -1.763  -5.517 -21.562  1.00  1.34           C  
ATOM    589  OG  SER A  40      -0.395  -5.835 -21.461  1.00  1.34           O  
ATOM    590  H   SER A  40      -1.797  -6.421 -19.173  1.00  1.34           H  
ATOM    591  HA  SER A  40      -1.566  -3.824 -20.292  1.00  1.34           H  
ATOM    592 1HB  SER A  40      -2.355  -6.428 -21.639  1.00  1.34           H  
ATOM    593 2HB  SER A  40      -1.932  -4.941 -22.472  1.00  1.34           H  
ATOM    594  HG  SER A  40       0.021  -5.138 -20.927  1.00  1.34           H  
ATOM    595  N   PHE A  41      -4.641  -5.018 -20.308  1.00  1.32           N  
ATOM    596  CA  PHE A  41      -6.043  -4.643 -20.475  1.00  1.32           C  
ATOM    597  C   PHE A  41      -6.363  -3.438 -19.627  1.00  1.32           C  
ATOM    598  O   PHE A  41      -6.918  -2.445 -20.122  1.00  1.32           O  
ATOM    599  CB  PHE A  41      -6.946  -5.810 -20.074  1.00  1.32           C  
ATOM    600  CG  PHE A  41      -8.403  -5.471 -19.860  1.00  1.32           C  
ATOM    601  CD1 PHE A  41      -8.889  -4.165 -19.930  1.00  1.32           C  
ATOM    602  CD2 PHE A  41      -9.295  -6.477 -19.537  1.00  1.32           C  
ATOM    603  CE1 PHE A  41     -10.214  -3.897 -19.678  1.00  1.32           C  
ATOM    604  CE2 PHE A  41     -10.620  -6.202 -19.291  1.00  1.32           C  
ATOM    605  CZ  PHE A  41     -11.076  -4.908 -19.359  1.00  1.32           C  
ATOM    606  H   PHE A  41      -4.418  -5.925 -19.925  1.00  1.32           H  
ATOM    607  HA  PHE A  41      -6.224  -4.399 -21.517  1.00  1.32           H  
ATOM    608 1HB  PHE A  41      -6.901  -6.554 -20.860  1.00  1.32           H  
ATOM    609 2HB  PHE A  41      -6.568  -6.275 -19.163  1.00  1.32           H  
ATOM    610  HD1 PHE A  41      -8.225  -3.356 -20.179  1.00  1.32           H  
ATOM    611  HD2 PHE A  41      -8.930  -7.503 -19.474  1.00  1.32           H  
ATOM    612  HE1 PHE A  41     -10.581  -2.881 -19.742  1.00  1.32           H  
ATOM    613  HE2 PHE A  41     -11.306  -7.009 -19.041  1.00  1.32           H  
ATOM    614  HZ  PHE A  41     -12.119  -4.683 -19.166  1.00  1.32           H  
ATOM    615  N   LYS A  42      -6.040  -3.513 -18.352  1.00  1.27           N  
ATOM    616  CA  LYS A  42      -6.324  -2.412 -17.468  1.00  1.27           C  
ATOM    617  C   LYS A  42      -5.558  -1.170 -17.928  1.00  1.27           C  
ATOM    618  O   LYS A  42      -6.109  -0.073 -17.910  1.00  1.27           O  
ATOM    619  CB  LYS A  42      -6.016  -2.841 -16.040  1.00  1.27           C  
ATOM    620  CG  LYS A  42      -7.043  -3.874 -15.503  1.00  1.27           C  
ATOM    621  CD  LYS A  42      -6.680  -4.366 -14.125  1.00  1.27           C  
ATOM    622  CE  LYS A  42      -7.655  -5.389 -13.584  1.00  1.27           C  
ATOM    623  NZ  LYS A  42      -7.215  -5.912 -12.242  1.00  1.27           N  
ATOM    624  H   LYS A  42      -5.589  -4.361 -17.987  1.00  1.27           H  
ATOM    625  HA  LYS A  42      -7.389  -2.190 -17.528  1.00  1.27           H  
ATOM    626 1HB  LYS A  42      -5.036  -3.309 -16.016  1.00  1.27           H  
ATOM    627 2HB  LYS A  42      -5.988  -1.978 -15.380  1.00  1.27           H  
ATOM    628 1HG  LYS A  42      -8.040  -3.433 -15.478  1.00  1.27           H  
ATOM    629 2HG  LYS A  42      -7.061  -4.731 -16.187  1.00  1.27           H  
ATOM    630 1HD  LYS A  42      -5.742  -4.886 -14.218  1.00  1.27           H  
ATOM    631 2HD  LYS A  42      -6.576  -3.540 -13.431  1.00  1.27           H  
ATOM    632 1HE  LYS A  42      -8.642  -4.937 -13.484  1.00  1.27           H  
ATOM    633 2HE  LYS A  42      -7.712  -6.223 -14.284  1.00  1.27           H  
ATOM    634 1HZ  LYS A  42      -7.872  -6.598 -11.907  1.00  1.27           H  
ATOM    635 2HZ  LYS A  42      -6.271  -6.339 -12.310  1.00  1.27           H  
ATOM    636 3HZ  LYS A  42      -7.161  -5.154 -11.583  1.00  1.27           H  
ATOM    637  N   ALA A  43      -4.312  -1.329 -18.400  1.00  1.22           N  
ATOM    638  CA  ALA A  43      -3.546  -0.184 -18.889  1.00  1.22           C  
ATOM    639  C   ALA A  43      -4.257   0.480 -20.072  1.00  1.22           C  
ATOM    640  O   ALA A  43      -4.330   1.710 -20.154  1.00  1.22           O  
ATOM    641  CB  ALA A  43      -2.152  -0.621 -19.297  1.00  1.22           C  
ATOM    642  H   ALA A  43      -3.879  -2.253 -18.394  1.00  1.22           H  
ATOM    643  HA  ALA A  43      -3.472   0.542 -18.081  1.00  1.22           H  
ATOM    644 1HB  ALA A  43      -1.579   0.241 -19.635  1.00  1.22           H  
ATOM    645 2HB  ALA A  43      -1.657  -1.077 -18.447  1.00  1.22           H  
ATOM    646 3HB  ALA A  43      -2.221  -1.344 -20.101  1.00  1.22           H  
ATOM    647  N   ILE A  44      -4.841  -0.332 -20.961  1.00  1.17           N  
ATOM    648  CA  ILE A  44      -5.586   0.190 -22.099  1.00  1.17           C  
ATOM    649  C   ILE A  44      -6.795   0.960 -21.631  1.00  1.17           C  
ATOM    650  O   ILE A  44      -7.048   2.068 -22.105  1.00  1.17           O  
ATOM    651  CB  ILE A  44      -6.031  -0.929 -23.067  1.00  1.17           C  
ATOM    652  CG1 ILE A  44      -4.819  -1.541 -23.775  1.00  1.17           C  
ATOM    653  CG2 ILE A  44      -7.052  -0.383 -24.076  1.00  1.17           C  
ATOM    654  CD1 ILE A  44      -5.132  -2.824 -24.486  1.00  1.17           C  
ATOM    655  H   ILE A  44      -4.737  -1.343 -20.858  1.00  1.17           H  
ATOM    656  HA  ILE A  44      -4.953   0.877 -22.648  1.00  1.17           H  
ATOM    657  HB  ILE A  44      -6.499  -1.726 -22.494  1.00  1.17           H  
ATOM    658 1HG1 ILE A  44      -4.461  -0.833 -24.515  1.00  1.17           H  
ATOM    659 2HG1 ILE A  44      -4.030  -1.713 -23.056  1.00  1.17           H  
ATOM    660 1HG2 ILE A  44      -7.378  -1.184 -24.739  1.00  1.17           H  
ATOM    661 2HG2 ILE A  44      -7.915   0.014 -23.540  1.00  1.17           H  
ATOM    662 3HG2 ILE A  44      -6.595   0.412 -24.665  1.00  1.17           H  
ATOM    663 1HD1 ILE A  44      -4.236  -3.198 -24.985  1.00  1.17           H  
ATOM    664 2HD1 ILE A  44      -5.481  -3.564 -23.764  1.00  1.17           H  
ATOM    665 3HD1 ILE A  44      -5.906  -2.630 -25.215  1.00  1.17           H  
ATOM    666  N   ARG A  45      -7.532   0.380 -20.685  1.00  1.15           N  
ATOM    667  CA  ARG A  45      -8.726   1.019 -20.158  1.00  1.15           C  
ATOM    668  C   ARG A  45      -8.383   2.351 -19.485  1.00  1.15           C  
ATOM    669  O   ARG A  45      -9.071   3.353 -19.695  1.00  1.15           O  
ATOM    670  CB  ARG A  45      -9.422   0.089 -19.184  1.00  1.15           C  
ATOM    671  CG  ARG A  45     -10.763   0.577 -18.666  1.00  1.15           C  
ATOM    672  CD  ARG A  45     -11.431  -0.473 -17.845  1.00  1.15           C  
ATOM    673  NE  ARG A  45     -12.619   0.010 -17.168  1.00  1.15           N  
ATOM    674  CZ  ARG A  45     -13.152  -0.567 -16.069  1.00  1.15           C  
ATOM    675  NH1 ARG A  45     -12.584  -1.629 -15.539  1.00  1.15           N  
ATOM    676  NH2 ARG A  45     -14.241  -0.064 -15.518  1.00  1.15           N  
ATOM    677  H   ARG A  45      -7.260  -0.541 -20.341  1.00  1.15           H  
ATOM    678  HA  ARG A  45      -9.408   1.204 -20.987  1.00  1.15           H  
ATOM    679 1HB  ARG A  45      -9.557  -0.873 -19.651  1.00  1.15           H  
ATOM    680 2HB  ARG A  45      -8.777  -0.064 -18.319  1.00  1.15           H  
ATOM    681 1HG  ARG A  45     -10.623   1.476 -18.078  1.00  1.15           H  
ATOM    682 2HG  ARG A  45     -11.411   0.799 -19.518  1.00  1.15           H  
ATOM    683 1HD  ARG A  45     -11.738  -1.275 -18.514  1.00  1.15           H  
ATOM    684 2HD  ARG A  45     -10.759  -0.867 -17.122  1.00  1.15           H  
ATOM    685  HE  ARG A  45     -13.085   0.818 -17.555  1.00  1.15           H  
ATOM    686 1HH1 ARG A  45     -11.753  -2.025 -15.951  1.00  1.15           H  
ATOM    687 2HH1 ARG A  45     -12.976  -2.051 -14.707  1.00  1.15           H  
ATOM    688 1HH2 ARG A  45     -14.683   0.748 -15.920  1.00  1.15           H  
ATOM    689 2HH2 ARG A  45     -14.632  -0.497 -14.691  1.00  1.15           H  
ATOM    690  N   ILE A  46      -7.284   2.391 -18.729  1.00  1.15           N  
ATOM    691  CA  ILE A  46      -6.876   3.623 -18.063  1.00  1.15           C  
ATOM    692  C   ILE A  46      -6.539   4.681 -19.098  1.00  1.15           C  
ATOM    693  O   ILE A  46      -6.994   5.825 -18.996  1.00  1.15           O  
ATOM    694  CB  ILE A  46      -5.663   3.377 -17.144  1.00  1.15           C  
ATOM    695  CG1 ILE A  46      -6.110   2.495 -15.976  1.00  1.15           C  
ATOM    696  CG2 ILE A  46      -5.046   4.701 -16.664  1.00  1.15           C  
ATOM    697  CD1 ILE A  46      -5.026   1.925 -15.154  1.00  1.15           C  
ATOM    698  H   ILE A  46      -6.741   1.539 -18.583  1.00  1.15           H  
ATOM    699  HA  ILE A  46      -7.705   3.980 -17.459  1.00  1.15           H  
ATOM    700  HB  ILE A  46      -4.922   2.813 -17.698  1.00  1.15           H  
ATOM    701 1HG1 ILE A  46      -6.751   3.066 -15.324  1.00  1.15           H  
ATOM    702 2HG1 ILE A  46      -6.671   1.692 -16.388  1.00  1.15           H  
ATOM    703 1HG2 ILE A  46      -4.189   4.495 -16.038  1.00  1.15           H  
ATOM    704 2HG2 ILE A  46      -4.732   5.279 -17.527  1.00  1.15           H  
ATOM    705 3HG2 ILE A  46      -5.770   5.269 -16.100  1.00  1.15           H  
ATOM    706 1HD1 ILE A  46      -5.459   1.304 -14.368  1.00  1.15           H  
ATOM    707 2HD1 ILE A  46      -4.369   1.318 -15.777  1.00  1.15           H  
ATOM    708 3HD1 ILE A  46      -4.482   2.729 -14.715  1.00  1.15           H  
ATOM    709  N   ALA A  47      -5.765   4.302 -20.116  1.00  1.18           N  
ATOM    710  CA  ALA A  47      -5.420   5.241 -21.168  1.00  1.18           C  
ATOM    711  C   ALA A  47      -6.678   5.741 -21.880  1.00  1.18           C  
ATOM    712  O   ALA A  47      -6.836   6.941 -22.111  1.00  1.18           O  
ATOM    713  CB  ALA A  47      -4.492   4.568 -22.165  1.00  1.18           C  
ATOM    714  H   ALA A  47      -5.402   3.348 -20.158  1.00  1.18           H  
ATOM    715  HA  ALA A  47      -4.917   6.097 -20.722  1.00  1.18           H  
ATOM    716 1HB  ALA A  47      -4.221   5.273 -22.946  1.00  1.18           H  
ATOM    717 2HB  ALA A  47      -3.593   4.232 -21.655  1.00  1.18           H  
ATOM    718 3HB  ALA A  47      -4.997   3.711 -22.608  1.00  1.18           H  
ATOM    719  N   ALA A  48      -7.617   4.828 -22.165  1.00  1.27           N  
ATOM    720  CA  ALA A  48      -8.860   5.178 -22.843  1.00  1.27           C  
ATOM    721  C   ALA A  48      -9.696   6.166 -22.029  1.00  1.27           C  
ATOM    722  O   ALA A  48     -10.299   7.082 -22.592  1.00  1.27           O  
ATOM    723  CB  ALA A  48      -9.670   3.920 -23.129  1.00  1.27           C  
ATOM    724  H   ALA A  48      -7.448   3.849 -21.944  1.00  1.27           H  
ATOM    725  HA  ALA A  48      -8.601   5.654 -23.787  1.00  1.27           H  
ATOM    726 1HB  ALA A  48     -10.579   4.184 -23.663  1.00  1.27           H  
ATOM    727 2HB  ALA A  48      -9.077   3.233 -23.733  1.00  1.27           H  
ATOM    728 3HB  ALA A  48      -9.929   3.440 -22.189  1.00  1.27           H  
ATOM    729  N   LYS A  49      -9.706   6.002 -20.700  1.00  1.40           N  
ATOM    730  CA  LYS A  49     -10.488   6.873 -19.828  1.00  1.40           C  
ATOM    731  C   LYS A  49      -9.829   8.223 -19.598  1.00  1.40           C  
ATOM    732  O   LYS A  49     -10.518   9.239 -19.482  1.00  1.40           O  
ATOM    733  CB  LYS A  49     -10.735   6.193 -18.487  1.00  1.40           C  
ATOM    734  CG  LYS A  49     -11.711   5.019 -18.533  1.00  1.40           C  
ATOM    735  CD  LYS A  49     -11.788   4.310 -17.190  1.00  1.40           C  
ATOM    736  CE  LYS A  49     -12.449   5.182 -16.125  1.00  1.40           C  
ATOM    737  NZ  LYS A  49     -13.911   5.379 -16.388  1.00  1.40           N  
ATOM    738  H   LYS A  49      -9.198   5.217 -20.292  1.00  1.40           H  
ATOM    739  HA  LYS A  49     -11.450   7.051 -20.306  1.00  1.40           H  
ATOM    740 1HB  LYS A  49      -9.782   5.807 -18.111  1.00  1.40           H  
ATOM    741 2HB  LYS A  49     -11.098   6.923 -17.766  1.00  1.40           H  
ATOM    742 1HG  LYS A  49     -12.702   5.386 -18.801  1.00  1.40           H  
ATOM    743 2HG  LYS A  49     -11.390   4.310 -19.294  1.00  1.40           H  
ATOM    744 1HD  LYS A  49     -12.358   3.389 -17.298  1.00  1.40           H  
ATOM    745 2HD  LYS A  49     -10.780   4.052 -16.872  1.00  1.40           H  
ATOM    746 1HE  LYS A  49     -12.320   4.710 -15.150  1.00  1.40           H  
ATOM    747 2HE  LYS A  49     -11.960   6.156 -16.110  1.00  1.40           H  
ATOM    748 1HZ  LYS A  49     -14.311   5.960 -15.664  1.00  1.40           H  
ATOM    749 2HZ  LYS A  49     -14.036   5.829 -17.285  1.00  1.40           H  
ATOM    750 3HZ  LYS A  49     -14.378   4.486 -16.393  1.00  1.40           H  
ATOM    751  N   TYR A  50      -8.502   8.254 -19.532  1.00  1.56           N  
ATOM    752  CA  TYR A  50      -7.814   9.524 -19.355  1.00  1.56           C  
ATOM    753  C   TYR A  50      -7.948  10.344 -20.638  1.00  1.56           C  
ATOM    754  O   TYR A  50      -8.177  11.556 -20.609  1.00  1.56           O  
ATOM    755  CB  TYR A  50      -6.350   9.357 -19.015  1.00  1.56           C  
ATOM    756  CG  TYR A  50      -5.739  10.676 -18.637  1.00  1.56           C  
ATOM    757  CD1 TYR A  50      -5.965  11.170 -17.358  1.00  1.56           C  
ATOM    758  CD2 TYR A  50      -5.016  11.422 -19.550  1.00  1.56           C  
ATOM    759  CE1 TYR A  50      -5.470  12.388 -16.983  1.00  1.56           C  
ATOM    760  CE2 TYR A  50      -4.527  12.653 -19.170  1.00  1.56           C  
ATOM    761  CZ  TYR A  50      -4.753  13.135 -17.894  1.00  1.56           C  
ATOM    762  OH  TYR A  50      -4.264  14.367 -17.529  1.00  1.56           O  
ATOM    763  H   TYR A  50      -7.962   7.390 -19.592  1.00  1.56           H  
ATOM    764  HA  TYR A  50      -8.297  10.079 -18.553  1.00  1.56           H  
ATOM    765 1HB  TYR A  50      -6.233   8.658 -18.185  1.00  1.56           H  
ATOM    766 2HB  TYR A  50      -5.817   8.953 -19.878  1.00  1.56           H  
ATOM    767  HD1 TYR A  50      -6.539  10.590 -16.652  1.00  1.56           H  
ATOM    768  HD2 TYR A  50      -4.848  11.044 -20.563  1.00  1.56           H  
ATOM    769  HE1 TYR A  50      -5.652  12.766 -15.975  1.00  1.56           H  
ATOM    770  HE2 TYR A  50      -3.970  13.256 -19.862  1.00  1.56           H  
ATOM    771  HH  TYR A  50      -4.574  14.585 -16.641  1.00  1.56           H  
ATOM    772  N   GLY A  51      -7.777   9.657 -21.766  1.00  1.71           N  
ATOM    773  CA  GLY A  51      -7.812  10.244 -23.089  1.00  1.71           C  
ATOM    774  C   GLY A  51      -6.406  10.332 -23.675  1.00  1.71           C  
ATOM    775  O   GLY A  51      -5.429  10.029 -22.983  1.00  1.71           O  
ATOM    776  H   GLY A  51      -7.587   8.656 -21.715  1.00  1.71           H  
ATOM    777 1HA  GLY A  51      -8.446   9.614 -23.713  1.00  1.71           H  
ATOM    778 2HA  GLY A  51      -8.267  11.229 -23.030  1.00  1.71           H  
ATOM    779  N   PRO A  52      -6.289  10.820 -24.930  1.00  1.81           N  
ATOM    780  CA  PRO A  52      -5.104  10.869 -25.786  1.00  1.81           C  
ATOM    781  C   PRO A  52      -3.745  11.261 -25.185  1.00  1.81           C  
ATOM    782  O   PRO A  52      -2.742  10.713 -25.636  1.00  1.81           O  
ATOM    783  CB  PRO A  52      -5.534  11.878 -26.865  1.00  1.81           C  
ATOM    784  CG  PRO A  52      -7.022  11.685 -26.970  1.00  1.81           C  
ATOM    785  CD  PRO A  52      -7.483  11.457 -25.551  1.00  1.81           C  
ATOM    786  HA  PRO A  52      -5.001   9.878 -26.253  1.00  1.81           H  
ATOM    787 1HB  PRO A  52      -5.236  12.898 -26.616  1.00  1.81           H  
ATOM    788 2HB  PRO A  52      -5.024  11.638 -27.810  1.00  1.81           H  
ATOM    789 1HG  PRO A  52      -7.483  12.571 -27.433  1.00  1.81           H  
ATOM    790 2HG  PRO A  52      -7.243  10.833 -27.632  1.00  1.81           H  
ATOM    791 1HD  PRO A  52      -7.720  12.412 -25.062  1.00  1.81           H  
ATOM    792 2HD  PRO A  52      -8.341  10.776 -25.579  1.00  1.81           H  
ATOM    793  N   PRO A  53      -3.617  12.204 -24.217  1.00  1.83           N  
ATOM    794  CA  PRO A  53      -2.341  12.556 -23.630  1.00  1.83           C  
ATOM    795  C   PRO A  53      -1.644  11.374 -22.947  1.00  1.83           C  
ATOM    796  O   PRO A  53      -0.431  11.428 -22.734  1.00  1.83           O  
ATOM    797  CB  PRO A  53      -2.725  13.629 -22.612  1.00  1.83           C  
ATOM    798  CG  PRO A  53      -4.019  14.212 -23.128  1.00  1.83           C  
ATOM    799  CD  PRO A  53      -4.746  13.048 -23.708  1.00  1.83           C  
ATOM    800  HA  PRO A  53      -1.697  12.978 -24.410  1.00  1.83           H  
ATOM    801 1HB  PRO A  53      -2.832  13.160 -21.650  1.00  1.83           H  
ATOM    802 2HB  PRO A  53      -1.916  14.370 -22.521  1.00  1.83           H  
ATOM    803 1HG  PRO A  53      -4.576  14.685 -22.301  1.00  1.83           H  
ATOM    804 2HG  PRO A  53      -3.818  14.997 -23.869  1.00  1.83           H  
ATOM    805 1HD  PRO A  53      -5.259  12.566 -22.879  1.00  1.83           H  
ATOM    806 2HD  PRO A  53      -5.421  13.390 -24.479  1.00  1.83           H  
ATOM    807  N   LEU A  54      -2.403  10.329 -22.579  1.00  1.78           N  
ATOM    808  CA  LEU A  54      -1.818   9.174 -21.904  1.00  1.78           C  
ATOM    809  C   LEU A  54      -1.851   7.922 -22.771  1.00  1.78           C  
ATOM    810  O   LEU A  54      -2.924   7.423 -23.105  1.00  1.78           O  
ATOM    811  CB  LEU A  54      -2.587   8.910 -20.605  1.00  1.78           C  
ATOM    812  CG  LEU A  54      -2.144   7.722 -19.774  1.00  1.78           C  
ATOM    813  CD1 LEU A  54      -0.745   7.948 -19.333  1.00  1.78           C  
ATOM    814  CD2 LEU A  54      -3.064   7.574 -18.568  1.00  1.78           C  
ATOM    815  H   LEU A  54      -3.405  10.310 -22.778  1.00  1.78           H  
ATOM    816  HA  LEU A  54      -0.775   9.392 -21.674  1.00  1.78           H  
ATOM    817 1HB  LEU A  54      -2.530   9.792 -19.977  1.00  1.78           H  
ATOM    818 2HB  LEU A  54      -3.634   8.749 -20.867  1.00  1.78           H  
ATOM    819  HG  LEU A  54      -2.167   6.813 -20.385  1.00  1.78           H  
ATOM    820 1HD1 LEU A  54      -0.410   7.100 -18.755  1.00  1.78           H  
ATOM    821 2HD1 LEU A  54      -0.126   8.065 -20.212  1.00  1.78           H  
ATOM    822 3HD1 LEU A  54      -0.684   8.840 -18.733  1.00  1.78           H  
ATOM    823 1HD2 LEU A  54      -2.737   6.731 -17.964  1.00  1.78           H  
ATOM    824 2HD2 LEU A  54      -3.026   8.483 -17.971  1.00  1.78           H  
ATOM    825 3HD2 LEU A  54      -4.084   7.406 -18.901  1.00  1.78           H  
ATOM    826  N   GLU A  55      -0.676   7.410 -23.134  1.00  1.65           N  
ATOM    827  CA  GLU A  55      -0.594   6.198 -23.945  1.00  1.65           C  
ATOM    828  C   GLU A  55      -0.336   5.004 -23.035  1.00  1.65           C  
ATOM    829  O   GLU A  55       0.218   5.163 -21.941  1.00  1.65           O  
ATOM    830  CB  GLU A  55       0.501   6.348 -25.019  1.00  1.65           C  
ATOM    831  CG  GLU A  55       0.673   5.192 -26.027  1.00  1.65           C  
ATOM    832  CD  GLU A  55      -0.525   4.926 -26.870  1.00  1.65           C  
ATOM    833  OE1 GLU A  55      -0.585   5.477 -27.948  1.00  1.65           O  
ATOM    834  OE2 GLU A  55      -1.373   4.155 -26.455  1.00  1.65           O  
ATOM    835  H   GLU A  55       0.205   7.868 -22.848  1.00  1.65           H  
ATOM    836  HA  GLU A  55      -1.550   6.045 -24.445  1.00  1.65           H  
ATOM    837 1HB  GLU A  55       0.312   7.255 -25.591  1.00  1.65           H  
ATOM    838 2HB  GLU A  55       1.464   6.483 -24.519  1.00  1.65           H  
ATOM    839 1HG  GLU A  55       1.492   5.462 -26.689  1.00  1.65           H  
ATOM    840 2HG  GLU A  55       0.960   4.296 -25.544  1.00  1.65           H  
ATOM    841  N   VAL A  56      -0.617   3.793 -23.511  1.00  1.50           N  
ATOM    842  CA  VAL A  56      -0.322   2.626 -22.671  1.00  1.50           C  
ATOM    843  C   VAL A  56       1.176   2.511 -22.390  1.00  1.50           C  
ATOM    844  O   VAL A  56       1.595   2.000 -21.348  1.00  1.50           O  
ATOM    845  CB  VAL A  56      -0.859   1.346 -23.322  1.00  1.50           C  
ATOM    846  CG1 VAL A  56      -2.345   1.453 -23.405  1.00  1.50           C  
ATOM    847  CG2 VAL A  56      -0.263   1.151 -24.735  1.00  1.50           C  
ATOM    848  H   VAL A  56      -1.039   3.708 -24.449  1.00  1.50           H  
ATOM    849  HA  VAL A  56      -0.838   2.753 -21.724  1.00  1.50           H  
ATOM    850  HB  VAL A  56      -0.615   0.489 -22.691  1.00  1.50           H  
ATOM    851 1HG1 VAL A  56      -2.741   0.550 -23.841  1.00  1.50           H  
ATOM    852 2HG1 VAL A  56      -2.745   1.586 -22.401  1.00  1.50           H  
ATOM    853 3HG1 VAL A  56      -2.617   2.310 -24.023  1.00  1.50           H  
ATOM    854 1HG2 VAL A  56      -0.673   0.242 -25.170  1.00  1.50           H  
ATOM    855 2HG2 VAL A  56      -0.526   2.003 -25.361  1.00  1.50           H  
ATOM    856 3HG2 VAL A  56       0.812   1.065 -24.687  1.00  1.50           H  
ATOM    857  N   THR A  57       1.965   3.081 -23.284  1.00  1.38           N  
ATOM    858  CA  THR A  57       3.404   3.140 -23.202  1.00  1.38           C  
ATOM    859  C   THR A  57       3.819   3.888 -21.953  1.00  1.38           C  
ATOM    860  O   THR A  57       4.764   3.495 -21.275  1.00  1.38           O  
ATOM    861  CB  THR A  57       3.991   3.853 -24.421  1.00  1.38           C  
ATOM    862  OG1 THR A  57       3.594   3.177 -25.611  1.00  1.38           O  
ATOM    863  CG2 THR A  57       5.485   3.834 -24.331  1.00  1.38           C  
ATOM    864  H   THR A  57       1.514   3.492 -24.087  1.00  1.38           H  
ATOM    865  HA  THR A  57       3.812   2.140 -23.141  1.00  1.38           H  
ATOM    866  HB  THR A  57       3.641   4.887 -24.453  1.00  1.38           H  
ATOM    867  HG1 THR A  57       2.682   3.412 -25.816  1.00  1.38           H  
ATOM    868 1HG2 THR A  57       5.894   4.333 -25.191  1.00  1.38           H  
ATOM    869 2HG2 THR A  57       5.809   4.350 -23.421  1.00  1.38           H  
ATOM    870 3HG2 THR A  57       5.841   2.805 -24.303  1.00  1.38           H  
ATOM    871  N   ASP A  58       3.083   4.948 -21.624  1.00  1.29           N  
ATOM    872  CA  ASP A  58       3.456   5.814 -20.533  1.00  1.29           C  
ATOM    873  C   ASP A  58       3.065   5.133 -19.250  1.00  1.29           C  
ATOM    874  O   ASP A  58       3.792   5.196 -18.262  1.00  1.29           O  
ATOM    875  CB  ASP A  58       2.691   7.128 -20.634  1.00  1.29           C  
ATOM    876  CG  ASP A  58       3.025   7.948 -21.875  1.00  1.29           C  
ATOM    877  OD1 ASP A  58       4.187   8.182 -22.128  1.00  1.29           O  
ATOM    878  OD2 ASP A  58       2.099   8.353 -22.571  1.00  1.29           O  
ATOM    879  H   ASP A  58       2.240   5.161 -22.144  1.00  1.29           H  
ATOM    880  HA  ASP A  58       4.533   5.987 -20.550  1.00  1.29           H  
ATOM    881 1HB  ASP A  58       1.646   6.885 -20.668  1.00  1.29           H  
ATOM    882 2HB  ASP A  58       2.864   7.731 -19.743  1.00  1.29           H  
ATOM    883  N   ILE A  59       1.960   4.399 -19.289  1.00  1.23           N  
ATOM    884  CA  ILE A  59       1.506   3.700 -18.099  1.00  1.23           C  
ATOM    885  C   ILE A  59       2.569   2.697 -17.647  1.00  1.23           C  
ATOM    886  O   ILE A  59       2.848   2.559 -16.458  1.00  1.23           O  
ATOM    887  CB  ILE A  59       0.155   3.031 -18.317  1.00  1.23           C  
ATOM    888  CG1 ILE A  59      -0.922   4.110 -18.489  1.00  1.23           C  
ATOM    889  CG2 ILE A  59      -0.146   2.200 -17.167  1.00  1.23           C  
ATOM    890  CD1 ILE A  59      -2.244   3.595 -18.948  1.00  1.23           C  
ATOM    891  H   ILE A  59       1.409   4.382 -20.151  1.00  1.23           H  
ATOM    892  HA  ILE A  59       1.371   4.417 -17.301  1.00  1.23           H  
ATOM    893  HB  ILE A  59       0.179   2.423 -19.220  1.00  1.23           H  
ATOM    894 1HG1 ILE A  59      -1.059   4.627 -17.541  1.00  1.23           H  
ATOM    895 2HG1 ILE A  59      -0.572   4.824 -19.232  1.00  1.23           H  
ATOM    896 1HG2 ILE A  59      -1.114   1.719 -17.293  1.00  1.23           H  
ATOM    897 2HG2 ILE A  59       0.623   1.460 -17.059  1.00  1.23           H  
ATOM    898 3HG2 ILE A  59      -0.154   2.842 -16.305  1.00  1.23           H  
ATOM    899 1HD1 ILE A  59      -2.941   4.422 -19.055  1.00  1.23           H  
ATOM    900 2HD1 ILE A  59      -2.136   3.100 -19.901  1.00  1.23           H  
ATOM    901 3HD1 ILE A  59      -2.628   2.892 -18.221  1.00  1.23           H  
ATOM    902  N   TYR A  60       3.155   1.980 -18.596  1.00  1.17           N  
ATOM    903  CA  TYR A  60       4.222   1.042 -18.263  1.00  1.17           C  
ATOM    904  C   TYR A  60       5.585   1.697 -17.946  1.00  1.17           C  
ATOM    905  O   TYR A  60       6.285   1.240 -17.037  1.00  1.17           O  
ATOM    906  CB  TYR A  60       4.374   0.043 -19.382  1.00  1.17           C  
ATOM    907  CG  TYR A  60       3.378  -1.122 -19.385  1.00  1.17           C  
ATOM    908  CD1 TYR A  60       2.122  -1.033 -19.968  1.00  1.17           C  
ATOM    909  CD2 TYR A  60       3.781  -2.319 -18.840  1.00  1.17           C  
ATOM    910  CE1 TYR A  60       1.288  -2.142 -19.996  1.00  1.17           C  
ATOM    911  CE2 TYR A  60       2.971  -3.411 -18.869  1.00  1.17           C  
ATOM    912  CZ  TYR A  60       1.731  -3.338 -19.444  1.00  1.17           C  
ATOM    913  OH  TYR A  60       0.943  -4.461 -19.462  1.00  1.17           O  
ATOM    914  H   TYR A  60       2.850   2.097 -19.565  1.00  1.17           H  
ATOM    915  HA  TYR A  60       3.926   0.500 -17.375  1.00  1.17           H  
ATOM    916 1HB  TYR A  60       4.294   0.570 -20.331  1.00  1.17           H  
ATOM    917 2HB  TYR A  60       5.357  -0.367 -19.325  1.00  1.17           H  
ATOM    918  HD1 TYR A  60       1.792  -0.107 -20.402  1.00  1.17           H  
ATOM    919  HD2 TYR A  60       4.753  -2.407 -18.390  1.00  1.17           H  
ATOM    920  HE1 TYR A  60       0.306  -2.074 -20.455  1.00  1.17           H  
ATOM    921  HE2 TYR A  60       3.317  -4.353 -18.436  1.00  1.17           H  
ATOM    922  HH  TYR A  60       1.439  -5.196 -19.076  1.00  1.17           H  
ATOM    923  N   ASP A  61       5.954   2.772 -18.661  1.00  1.11           N  
ATOM    924  CA  ASP A  61       7.241   3.454 -18.428  1.00  1.11           C  
ATOM    925  C   ASP A  61       7.297   4.257 -17.136  1.00  1.11           C  
ATOM    926  O   ASP A  61       8.364   4.418 -16.536  1.00  1.11           O  
ATOM    927  CB  ASP A  61       7.579   4.394 -19.576  1.00  1.11           C  
ATOM    928  CG  ASP A  61       7.975   3.660 -20.825  1.00  1.11           C  
ATOM    929  OD1 ASP A  61       8.211   2.470 -20.762  1.00  1.11           O  
ATOM    930  OD2 ASP A  61       8.049   4.288 -21.836  1.00  1.11           O  
ATOM    931  H   ASP A  61       5.357   3.112 -19.416  1.00  1.11           H  
ATOM    932  HA  ASP A  61       8.014   2.690 -18.379  1.00  1.11           H  
ATOM    933 1HB  ASP A  61       6.708   5.012 -19.800  1.00  1.11           H  
ATOM    934 2HB  ASP A  61       8.386   5.062 -19.277  1.00  1.11           H  
ATOM    935  N   HIS A  62       6.144   4.733 -16.704  1.00  1.05           N  
ATOM    936  CA  HIS A  62       5.981   5.552 -15.524  1.00  1.05           C  
ATOM    937  C   HIS A  62       4.914   4.913 -14.643  1.00  1.05           C  
ATOM    938  O   HIS A  62       3.828   5.452 -14.529  1.00  1.05           O  
ATOM    939  CB  HIS A  62       5.512   6.945 -15.929  1.00  1.05           C  
ATOM    940  CG  HIS A  62       6.438   7.690 -16.815  1.00  1.05           C  
ATOM    941  ND1 HIS A  62       7.616   8.255 -16.368  1.00  1.05           N  
ATOM    942  CD2 HIS A  62       6.362   7.971 -18.136  1.00  1.05           C  
ATOM    943  CE1 HIS A  62       8.221   8.854 -17.377  1.00  1.05           C  
ATOM    944  NE2 HIS A  62       7.486   8.694 -18.461  1.00  1.05           N  
ATOM    945  H   HIS A  62       5.310   4.565 -17.265  1.00  1.05           H  
ATOM    946  HA  HIS A  62       6.917   5.648 -14.987  1.00  1.05           H  
ATOM    947 1HB  HIS A  62       4.603   6.828 -16.474  1.00  1.05           H  
ATOM    948 2HB  HIS A  62       5.289   7.539 -15.063  1.00  1.05           H  
ATOM    949  HD2 HIS A  62       5.560   7.677 -18.819  1.00  1.05           H  
ATOM    950  HE1 HIS A  62       9.170   9.386 -17.327  1.00  1.05           H  
ATOM    951  HE2 HIS A  62       7.710   9.044 -19.385  1.00  1.05           H  
ATOM    952  N   PRO A  63       5.186   3.765 -14.003  1.00  1.00           N  
ATOM    953  CA  PRO A  63       4.220   2.938 -13.306  1.00  1.00           C  
ATOM    954  C   PRO A  63       3.530   3.582 -12.108  1.00  1.00           C  
ATOM    955  O   PRO A  63       2.515   3.067 -11.660  1.00  1.00           O  
ATOM    956  CB  PRO A  63       5.063   1.741 -12.865  1.00  1.00           C  
ATOM    957  CG  PRO A  63       6.473   2.258 -12.802  1.00  1.00           C  
ATOM    958  CD  PRO A  63       6.568   3.259 -13.919  1.00  1.00           C  
ATOM    959  HA  PRO A  63       3.461   2.612 -14.035  1.00  1.00           H  
ATOM    960 1HB  PRO A  63       4.707   1.379 -11.882  1.00  1.00           H  
ATOM    961 2HB  PRO A  63       4.939   0.915 -13.579  1.00  1.00           H  
ATOM    962 1HG  PRO A  63       6.656   2.700 -11.803  1.00  1.00           H  
ATOM    963 2HG  PRO A  63       7.186   1.431 -12.917  1.00  1.00           H  
ATOM    964 1HD  PRO A  63       7.281   4.034 -13.631  1.00  1.00           H  
ATOM    965 2HD  PRO A  63       6.852   2.744 -14.846  1.00  1.00           H  
ATOM    966  N   THR A  64       4.063   4.648 -11.508  1.00  0.95           N  
ATOM    967  CA  THR A  64       3.301   5.169 -10.373  1.00  0.95           C  
ATOM    968  C   THR A  64       2.282   6.188 -10.824  1.00  0.95           C  
ATOM    969  O   THR A  64       2.463   6.845 -11.853  1.00  0.95           O  
ATOM    970  CB  THR A  64       4.182   5.778  -9.268  1.00  0.95           C  
ATOM    971  OG1 THR A  64       4.935   6.907  -9.776  1.00  0.95           O  
ATOM    972  CG2 THR A  64       5.118   4.754  -8.739  1.00  0.95           C  
ATOM    973  H   THR A  64       4.911   5.086 -11.828  1.00  0.95           H  
ATOM    974  HA  THR A  64       2.764   4.350  -9.928  1.00  0.95           H  
ATOM    975  HB  THR A  64       3.542   6.121  -8.451  1.00  0.95           H  
ATOM    976  HG1 THR A  64       5.577   7.178  -9.102  1.00  0.95           H  
ATOM    977 1HG2 THR A  64       5.723   5.184  -7.944  1.00  0.95           H  
ATOM    978 2HG2 THR A  64       4.545   3.925  -8.339  1.00  0.95           H  
ATOM    979 3HG2 THR A  64       5.767   4.394  -9.536  1.00  0.95           H  
ATOM    980  N   ILE A  65       1.273   6.424  -9.995  1.00  0.91           N  
ATOM    981  CA  ILE A  65       0.283   7.414 -10.405  1.00  0.91           C  
ATOM    982  C   ILE A  65       0.976   8.772 -10.485  1.00  0.91           C  
ATOM    983  O   ILE A  65       0.802   9.518 -11.457  1.00  0.91           O  
ATOM    984  CB  ILE A  65      -0.857   7.572  -9.406  1.00  0.91           C  
ATOM    985  CG1 ILE A  65      -1.710   6.334  -9.277  1.00  0.91           C  
ATOM    986  CG2 ILE A  65      -1.741   8.664  -9.974  1.00  0.91           C  
ATOM    987  CD1 ILE A  65      -2.614   6.413  -8.095  1.00  0.91           C  
ATOM    988  H   ILE A  65       1.176   5.849  -9.152  1.00  0.91           H  
ATOM    989  HA  ILE A  65      -0.109   7.153 -11.383  1.00  0.91           H  
ATOM    990  HB  ILE A  65      -0.493   7.840  -8.443  1.00  0.91           H  
ATOM    991 1HG1 ILE A  65      -2.317   6.212 -10.172  1.00  0.91           H  
ATOM    992 2HG1 ILE A  65      -1.070   5.459  -9.145  1.00  0.91           H  
ATOM    993 1HG2 ILE A  65      -2.593   8.838  -9.326  1.00  0.91           H  
ATOM    994 2HG2 ILE A  65      -1.170   9.586 -10.084  1.00  0.91           H  
ATOM    995 3HG2 ILE A  65      -2.086   8.342 -10.938  1.00  0.91           H  
ATOM    996 1HD1 ILE A  65      -3.208   5.526  -8.018  1.00  0.91           H  
ATOM    997 2HD1 ILE A  65      -2.015   6.518  -7.200  1.00  0.91           H  
ATOM    998 3HD1 ILE A  65      -3.247   7.268  -8.196  1.00  0.91           H  
ATOM    999  N   GLU A  66       1.776   9.075  -9.459  1.00  0.89           N  
ATOM   1000  CA  GLU A  66       2.515  10.323  -9.396  1.00  0.89           C  
ATOM   1001  C   GLU A  66       3.367  10.541 -10.635  1.00  0.89           C  
ATOM   1002  O   GLU A  66       3.331  11.624 -11.228  1.00  0.89           O  
ATOM   1003  CB  GLU A  66       3.443  10.351  -8.169  1.00  0.89           C  
ATOM   1004  CG  GLU A  66       4.172  11.677  -7.962  1.00  0.89           C  
ATOM   1005  CD  GLU A  66       5.095  11.694  -6.758  1.00  0.89           C  
ATOM   1006  OE1 GLU A  66       5.243  10.680  -6.120  1.00  0.89           O  
ATOM   1007  OE2 GLU A  66       5.646  12.732  -6.476  1.00  0.89           O  
ATOM   1008  H   GLU A  66       1.822   8.430  -8.672  1.00  0.89           H  
ATOM   1009  HA  GLU A  66       1.803  11.129  -9.325  1.00  0.89           H  
ATOM   1010 1HB  GLU A  66       2.880  10.137  -7.272  1.00  0.89           H  
ATOM   1011 2HB  GLU A  66       4.193   9.565  -8.269  1.00  0.89           H  
ATOM   1012 1HG  GLU A  66       4.743  11.916  -8.860  1.00  0.89           H  
ATOM   1013 2HG  GLU A  66       3.420  12.446  -7.824  1.00  0.89           H  
ATOM   1014  N   ALA A  67       4.129   9.514 -11.048  1.00  0.89           N  
ATOM   1015  CA  ALA A  67       4.982   9.649 -12.219  1.00  0.89           C  
ATOM   1016  C   ALA A  67       4.160   9.942 -13.464  1.00  0.89           C  
ATOM   1017  O   ALA A  67       4.559  10.765 -14.295  1.00  0.89           O  
ATOM   1018  CB  ALA A  67       5.806   8.393 -12.412  1.00  0.89           C  
ATOM   1019  H   ALA A  67       4.139   8.626 -10.546  1.00  0.89           H  
ATOM   1020  HA  ALA A  67       5.653  10.492 -12.053  1.00  0.89           H  
ATOM   1021 1HB  ALA A  67       6.462   8.514 -13.272  1.00  0.89           H  
ATOM   1022 2HB  ALA A  67       6.404   8.213 -11.525  1.00  0.89           H  
ATOM   1023 3HB  ALA A  67       5.131   7.547 -12.577  1.00  0.89           H  
ATOM   1024  N   LEU A  68       2.992   9.307 -13.591  1.00  0.91           N  
ATOM   1025  CA  LEU A  68       2.159   9.586 -14.744  1.00  0.91           C  
ATOM   1026  C   LEU A  68       1.667  11.002 -14.740  1.00  0.91           C  
ATOM   1027  O   LEU A  68       1.666  11.663 -15.776  1.00  0.91           O  
ATOM   1028  CB  LEU A  68       0.957   8.655 -14.799  1.00  0.91           C  
ATOM   1029  CG  LEU A  68       1.277   7.297 -15.150  1.00  0.91           C  
ATOM   1030  CD1 LEU A  68       0.049   6.414 -15.048  1.00  0.91           C  
ATOM   1031  CD2 LEU A  68       1.845   7.331 -16.533  1.00  0.91           C  
ATOM   1032  H   LEU A  68       2.695   8.617 -12.896  1.00  0.91           H  
ATOM   1033  HA  LEU A  68       2.757   9.432 -15.638  1.00  0.91           H  
ATOM   1034 1HB  LEU A  68       0.518   8.620 -13.812  1.00  0.91           H  
ATOM   1035 2HB  LEU A  68       0.226   9.043 -15.507  1.00  0.91           H  
ATOM   1036  HG  LEU A  68       2.008   6.920 -14.453  1.00  0.91           H  
ATOM   1037 1HD1 LEU A  68       0.317   5.388 -15.304  1.00  0.91           H  
ATOM   1038 2HD1 LEU A  68      -0.312   6.453 -14.025  1.00  0.91           H  
ATOM   1039 3HD1 LEU A  68      -0.721   6.772 -15.727  1.00  0.91           H  
ATOM   1040 1HD2 LEU A  68       2.130   6.352 -16.814  1.00  0.91           H  
ATOM   1041 2HD2 LEU A  68       1.113   7.716 -17.211  1.00  0.91           H  
ATOM   1042 3HD2 LEU A  68       2.711   7.975 -16.547  1.00  0.91           H  
ATOM   1043  N   ALA A  69       1.284  11.502 -13.578  1.00  0.95           N  
ATOM   1044  CA  ALA A  69       0.803  12.861 -13.531  1.00  0.95           C  
ATOM   1045  C   ALA A  69       1.898  13.828 -13.945  1.00  0.95           C  
ATOM   1046  O   ALA A  69       1.664  14.706 -14.774  1.00  0.95           O  
ATOM   1047  CB  ALA A  69       0.341  13.178 -12.151  1.00  0.95           C  
ATOM   1048  H   ALA A  69       1.302  10.919 -12.738  1.00  0.95           H  
ATOM   1049  HA  ALA A  69      -0.026  12.960 -14.229  1.00  0.95           H  
ATOM   1050 1HB  ALA A  69      -0.026  14.203 -12.103  1.00  0.95           H  
ATOM   1051 2HB  ALA A  69      -0.438  12.500 -11.841  1.00  0.95           H  
ATOM   1052 3HB  ALA A  69       1.197  13.056 -11.523  1.00  0.95           H  
ATOM   1053  N   GLU A  70       3.122  13.627 -13.434  1.00  1.01           N  
ATOM   1054  CA  GLU A  70       4.221  14.525 -13.791  1.00  1.01           C  
ATOM   1055  C   GLU A  70       4.489  14.457 -15.290  1.00  1.01           C  
ATOM   1056  O   GLU A  70       4.665  15.476 -15.967  1.00  1.01           O  
ATOM   1057  CB  GLU A  70       5.493  14.190 -13.001  1.00  1.01           C  
ATOM   1058  CG  GLU A  70       6.670  15.150 -13.284  1.00  1.01           C  
ATOM   1059  CD  GLU A  70       7.917  14.881 -12.450  1.00  1.01           C  
ATOM   1060  OE1 GLU A  70       7.906  13.975 -11.654  1.00  1.01           O  
ATOM   1061  OE2 GLU A  70       8.880  15.593 -12.622  1.00  1.01           O  
ATOM   1062  H   GLU A  70       3.274  12.867 -12.766  1.00  1.01           H  
ATOM   1063  HA  GLU A  70       3.924  15.546 -13.545  1.00  1.01           H  
ATOM   1064 1HB  GLU A  70       5.275  14.218 -11.932  1.00  1.01           H  
ATOM   1065 2HB  GLU A  70       5.812  13.174 -13.242  1.00  1.01           H  
ATOM   1066 1HG  GLU A  70       6.931  15.074 -14.340  1.00  1.01           H  
ATOM   1067 2HG  GLU A  70       6.333  16.169 -13.097  1.00  1.01           H  
ATOM   1068  N   HIS A  71       4.479  13.241 -15.832  1.00  1.11           N  
ATOM   1069  CA  HIS A  71       4.701  13.057 -17.251  1.00  1.11           C  
ATOM   1070  C   HIS A  71       3.690  13.839 -18.054  1.00  1.11           C  
ATOM   1071  O   HIS A  71       4.056  14.579 -18.962  1.00  1.11           O  
ATOM   1072  CB  HIS A  71       4.589  11.582 -17.641  1.00  1.11           C  
ATOM   1073  CG  HIS A  71       4.674  11.349 -19.115  1.00  1.11           C  
ATOM   1074  ND1 HIS A  71       5.861  11.401 -19.818  1.00  1.11           N  
ATOM   1075  CD2 HIS A  71       3.708  11.077 -20.025  1.00  1.11           C  
ATOM   1076  CE1 HIS A  71       5.618  11.162 -21.097  1.00  1.11           C  
ATOM   1077  NE2 HIS A  71       4.326  10.970 -21.247  1.00  1.11           N  
ATOM   1078  H   HIS A  71       4.336  12.420 -15.242  1.00  1.11           H  
ATOM   1079  HA  HIS A  71       5.695  13.412 -17.515  1.00  1.11           H  
ATOM   1080 1HB  HIS A  71       5.379  11.011 -17.148  1.00  1.11           H  
ATOM   1081 2HB  HIS A  71       3.643  11.185 -17.293  1.00  1.11           H  
ATOM   1082  HD2 HIS A  71       2.641  10.966 -19.828  1.00  1.11           H  
ATOM   1083  HE1 HIS A  71       6.357  11.131 -21.895  1.00  1.11           H  
ATOM   1084  HE2 HIS A  71       3.859  10.768 -22.131  1.00  1.11           H  
ATOM   1085  N   LEU A  72       2.417  13.671 -17.724  1.00  1.28           N  
ATOM   1086  CA  LEU A  72       1.349  14.317 -18.453  1.00  1.28           C  
ATOM   1087  C   LEU A  72       1.410  15.838 -18.336  1.00  1.28           C  
ATOM   1088  O   LEU A  72       1.291  16.539 -19.343  1.00  1.28           O  
ATOM   1089  CB  LEU A  72       0.032  13.767 -17.923  1.00  1.28           C  
ATOM   1090  CG  LEU A  72      -0.179  12.269 -18.273  1.00  1.28           C  
ATOM   1091  CD1 LEU A  72      -1.343  11.748 -17.523  1.00  1.28           C  
ATOM   1092  CD2 LEU A  72      -0.384  12.126 -19.740  1.00  1.28           C  
ATOM   1093  H   LEU A  72       2.182  13.053 -16.947  1.00  1.28           H  
ATOM   1094  HA  LEU A  72       1.437  14.043 -19.500  1.00  1.28           H  
ATOM   1095 1HB  LEU A  72       0.023  13.866 -16.835  1.00  1.28           H  
ATOM   1096 2HB  LEU A  72      -0.796  14.342 -18.338  1.00  1.28           H  
ATOM   1097  HG  LEU A  72       0.698  11.701 -17.987  1.00  1.28           H  
ATOM   1098 1HD1 LEU A  72      -1.504  10.704 -17.742  1.00  1.28           H  
ATOM   1099 2HD1 LEU A  72      -1.146  11.874 -16.480  1.00  1.28           H  
ATOM   1100 3HD1 LEU A  72      -2.197  12.304 -17.791  1.00  1.28           H  
ATOM   1101 1HD2 LEU A  72      -0.519  11.084 -19.980  1.00  1.28           H  
ATOM   1102 2HD2 LEU A  72      -1.261  12.683 -20.032  1.00  1.28           H  
ATOM   1103 3HD2 LEU A  72       0.484  12.505 -20.278  1.00  1.28           H  
ATOM   1104  N   GLU A  73       1.725  16.354 -17.143  1.00  1.56           N  
ATOM   1105  CA  GLU A  73       1.811  17.801 -16.937  1.00  1.56           C  
ATOM   1106  C   GLU A  73       2.876  18.428 -17.829  1.00  1.56           C  
ATOM   1107  O   GLU A  73       2.703  19.545 -18.324  1.00  1.56           O  
ATOM   1108  CB  GLU A  73       2.106  18.137 -15.462  1.00  1.56           C  
ATOM   1109  CG  GLU A  73       0.928  17.899 -14.491  1.00  1.56           C  
ATOM   1110  CD  GLU A  73       1.277  18.127 -13.021  1.00  1.56           C  
ATOM   1111  OE1 GLU A  73       2.426  18.348 -12.721  1.00  1.56           O  
ATOM   1112  OE2 GLU A  73       0.381  18.081 -12.205  1.00  1.56           O  
ATOM   1113  H   GLU A  73       1.852  15.732 -16.344  1.00  1.56           H  
ATOM   1114  HA  GLU A  73       0.850  18.239 -17.200  1.00  1.56           H  
ATOM   1115 1HB  GLU A  73       2.944  17.525 -15.120  1.00  1.56           H  
ATOM   1116 2HB  GLU A  73       2.411  19.179 -15.381  1.00  1.56           H  
ATOM   1117 1HG  GLU A  73       0.142  18.592 -14.765  1.00  1.56           H  
ATOM   1118 2HG  GLU A  73       0.539  16.896 -14.624  1.00  1.56           H  
ATOM   1119  N   HIS A  74       3.969  17.700 -18.042  1.00  1.95           N  
ATOM   1120  CA  HIS A  74       5.077  18.169 -18.855  1.00  1.95           C  
ATOM   1121  C   HIS A  74       5.247  17.387 -20.165  1.00  1.95           C  
ATOM   1122  O   HIS A  74       6.329  17.403 -20.759  1.00  1.95           O  
ATOM   1123  CB  HIS A  74       6.359  18.072 -18.031  1.00  1.95           C  
ATOM   1124  CG  HIS A  74       6.339  18.942 -16.809  1.00  1.95           C  
ATOM   1125  ND1 HIS A  74       6.498  20.314 -16.863  1.00  1.95           N  
ATOM   1126  CD2 HIS A  74       6.154  18.636 -15.504  1.00  1.95           C  
ATOM   1127  CE1 HIS A  74       6.421  20.810 -15.640  1.00  1.95           C  
ATOM   1128  NE2 HIS A  74       6.214  19.813 -14.798  1.00  1.95           N  
ATOM   1129  H   HIS A  74       4.054  16.790 -17.580  1.00  1.95           H  
ATOM   1130  HA  HIS A  74       4.915  19.212 -19.117  1.00  1.95           H  
ATOM   1131 1HB  HIS A  74       6.498  17.035 -17.708  1.00  1.95           H  
ATOM   1132 2HB  HIS A  74       7.214  18.347 -18.644  1.00  1.95           H  
ATOM   1133  HD2 HIS A  74       5.986  17.639 -15.093  1.00  1.95           H  
ATOM   1134  HE1 HIS A  74       6.510  21.862 -15.372  1.00  1.95           H  
ATOM   1135  HE2 HIS A  74       6.110  19.891 -13.796  1.00  1.95           H  
ATOM   1136  N   ALA A  75       4.210  16.680 -20.615  1.00  2.44           N  
ATOM   1137  CA  ALA A  75       4.332  15.881 -21.835  1.00  2.44           C  
ATOM   1138  C   ALA A  75       4.581  16.744 -23.062  1.00  2.44           C  
ATOM   1139  O   ALA A  75       4.005  17.826 -23.202  1.00  2.44           O  
ATOM   1140  CB  ALA A  75       3.083  15.045 -22.060  1.00  2.44           C  
ATOM   1141  H   ALA A  75       3.321  16.685 -20.111  1.00  2.44           H  
ATOM   1142  HA  ALA A  75       5.184  15.212 -21.712  1.00  2.44           H  
ATOM   1143 1HB  ALA A  75       3.209  14.440 -22.957  1.00  2.44           H  
ATOM   1144 2HB  ALA A  75       2.926  14.397 -21.211  1.00  2.44           H  
ATOM   1145 3HB  ALA A  75       2.223  15.700 -22.180  1.00  2.44           H  
ATOM   1146  N   SER A  76       5.398  16.237 -23.984  1.00  2.90           N  
ATOM   1147  CA  SER A  76       5.615  16.922 -25.252  1.00  2.90           C  
ATOM   1148  C   SER A  76       4.771  16.333 -26.356  1.00  2.90           C  
ATOM   1149  O   SER A  76       4.738  15.117 -26.558  1.00  2.90           O  
ATOM   1150  CB  SER A  76       7.057  16.870 -25.695  1.00  2.90           C  
ATOM   1151  OG  SER A  76       7.186  17.425 -26.997  1.00  2.90           O  
ATOM   1152  H   SER A  76       5.864  15.362 -23.800  1.00  2.90           H  
ATOM   1153  HA  SER A  76       5.332  17.969 -25.130  1.00  2.90           H  
ATOM   1154 1HB  SER A  76       7.672  17.433 -24.992  1.00  2.90           H  
ATOM   1155 2HB  SER A  76       7.411  15.840 -25.695  1.00  2.90           H  
ATOM   1156  HG  SER A  76       8.137  17.551 -27.139  1.00  2.90           H  
ATOM   1157  N   GLU A  77       4.197  17.211 -27.161  1.00  3.13           N  
ATOM   1158  CA  GLU A  77       3.386  16.828 -28.307  1.00  3.13           C  
ATOM   1159  C   GLU A  77       4.201  16.067 -29.352  1.00  3.13           C  
ATOM   1160  O   GLU A  77       3.643  15.349 -30.182  1.00  3.13           O  
ATOM   1161  CB  GLU A  77       2.758  18.070 -28.945  1.00  3.13           C  
ATOM   1162  CG  GLU A  77       1.703  18.755 -28.077  1.00  3.13           C  
ATOM   1163  CD  GLU A  77       1.109  19.995 -28.717  1.00  3.13           C  
ATOM   1164  OE1 GLU A  77       1.564  20.381 -29.768  1.00  3.13           O  
ATOM   1165  OE2 GLU A  77       0.197  20.551 -28.149  1.00  3.13           O  
ATOM   1166  H   GLU A  77       4.300  18.193 -26.943  1.00  3.13           H  
ATOM   1167  HA  GLU A  77       2.588  16.173 -27.958  1.00  3.13           H  
ATOM   1168 1HB  GLU A  77       3.540  18.797 -29.165  1.00  3.13           H  
ATOM   1169 2HB  GLU A  77       2.291  17.795 -29.890  1.00  3.13           H  
ATOM   1170 1HG  GLU A  77       0.900  18.045 -27.877  1.00  3.13           H  
ATOM   1171 2HG  GLU A  77       2.156  19.024 -27.123  1.00  3.13           H  
ATOM   1172  N   GLU A  78       5.522  16.266 -29.345  1.00  2.99           N  
ATOM   1173  CA  GLU A  78       6.399  15.611 -30.305  1.00  2.99           C  
ATOM   1174  C   GLU A  78       6.450  14.093 -30.106  1.00  2.99           C  
ATOM   1175  O   GLU A  78       6.676  13.348 -31.063  1.00  2.99           O  
ATOM   1176  CB  GLU A  78       7.817  16.189 -30.225  1.00  2.99           C  
ATOM   1177  CG  GLU A  78       7.941  17.642 -30.710  1.00  2.99           C  
ATOM   1178  CD  GLU A  78       9.353  18.193 -30.629  1.00  2.99           C  
ATOM   1179  OE1 GLU A  78      10.206  17.531 -30.085  1.00  2.99           O  
ATOM   1180  OE2 GLU A  78       9.572  19.278 -31.117  1.00  2.99           O  
ATOM   1181  H   GLU A  78       5.942  16.840 -28.613  1.00  2.99           H  
ATOM   1182  HA  GLU A  78       6.009  15.803 -31.305  1.00  2.99           H  
ATOM   1183 1HB  GLU A  78       8.166  16.145 -29.194  1.00  2.99           H  
ATOM   1184 2HB  GLU A  78       8.491  15.575 -30.822  1.00  2.99           H  
ATOM   1185 1HG  GLU A  78       7.600  17.697 -31.743  1.00  2.99           H  
ATOM   1186 2HG  GLU A  78       7.279  18.263 -30.106  1.00  2.99           H  
ATOM   1187  N   SER A  79       6.278  13.644 -28.854  1.00  2.56           N  
ATOM   1188  CA  SER A  79       6.401  12.235 -28.498  1.00  2.56           C  
ATOM   1189  C   SER A  79       7.668  11.597 -29.112  1.00  2.56           C  
ATOM   1190  O   SER A  79       8.692  12.268 -29.266  1.00  2.56           O  
ATOM   1191  CB  SER A  79       5.135  11.508 -28.941  1.00  2.56           C  
ATOM   1192  OG  SER A  79       5.126  10.203 -28.469  1.00  2.56           O  
ATOM   1193  H   SER A  79       6.014  14.301 -28.120  1.00  2.56           H  
ATOM   1194  HA  SER A  79       6.475  12.164 -27.413  1.00  2.56           H  
ATOM   1195 1HB  SER A  79       4.259  12.043 -28.570  1.00  2.56           H  
ATOM   1196 2HB  SER A  79       5.079  11.504 -30.029  1.00  2.56           H  
ATOM   1197  HG  SER A  79       5.097  10.276 -27.507  1.00  2.56           H  
ATOM   1198  N   SER A  80       7.600  10.295 -29.427  1.00  2.03           N  
ATOM   1199  CA  SER A  80       8.689   9.569 -30.089  1.00  2.03           C  
ATOM   1200  C   SER A  80       8.213   8.231 -30.641  1.00  2.03           C  
ATOM   1201  O   SER A  80       7.376   7.565 -30.036  1.00  2.03           O  
ATOM   1202  CB  SER A  80       9.846   9.297 -29.151  1.00  2.03           C  
ATOM   1203  OG  SER A  80      10.872   8.591 -29.826  1.00  2.03           O  
ATOM   1204  H   SER A  80       6.736   9.819 -29.213  1.00  2.03           H  
ATOM   1205  HA  SER A  80       9.047  10.176 -30.923  1.00  2.03           H  
ATOM   1206 1HB  SER A  80      10.241  10.228 -28.747  1.00  2.03           H  
ATOM   1207 2HB  SER A  80       9.491   8.696 -28.313  1.00  2.03           H  
ATOM   1208  HG  SER A  80      11.290   8.010 -29.148  1.00  2.03           H  
ATOM   1209  N   SER A  81       8.788   7.802 -31.766  1.00  1.58           N  
ATOM   1210  CA  SER A  81       8.493   6.460 -32.270  1.00  1.58           C  
ATOM   1211  C   SER A  81       9.360   5.415 -31.564  1.00  1.58           C  
ATOM   1212  O   SER A  81       9.091   4.218 -31.659  1.00  1.58           O  
ATOM   1213  CB  SER A  81       8.691   6.375 -33.776  1.00  1.58           C  
ATOM   1214  OG  SER A  81      10.038   6.488 -34.139  1.00  1.58           O  
ATOM   1215  H   SER A  81       9.457   8.392 -32.245  1.00  1.58           H  
ATOM   1216  HA  SER A  81       7.448   6.233 -32.057  1.00  1.58           H  
ATOM   1217 1HB  SER A  81       8.295   5.423 -34.134  1.00  1.58           H  
ATOM   1218 2HB  SER A  81       8.117   7.164 -34.258  1.00  1.58           H  
ATOM   1219  HG  SER A  81      10.390   7.233 -33.644  1.00  1.58           H  
ATOM   1220  N   ILE A  82      10.393   5.875 -30.842  1.00  1.27           N  
ATOM   1221  CA  ILE A  82      11.300   4.977 -30.133  1.00  1.27           C  
ATOM   1222  C   ILE A  82      11.339   5.348 -28.658  1.00  1.27           C  
ATOM   1223  O   ILE A  82      11.530   6.520 -28.302  1.00  1.27           O  
ATOM   1224  CB  ILE A  82      12.739   5.008 -30.649  1.00  1.27           C  
ATOM   1225  CG1 ILE A  82      12.832   4.662 -32.064  1.00  1.27           C  
ATOM   1226  CG2 ILE A  82      13.559   4.024 -29.898  1.00  1.27           C  
ATOM   1227  CD1 ILE A  82      14.216   4.815 -32.493  1.00  1.27           C  
ATOM   1228  H   ILE A  82      10.540   6.873 -30.755  1.00  1.27           H  
ATOM   1229  HA  ILE A  82      10.928   3.965 -30.228  1.00  1.27           H  
ATOM   1230  HB  ILE A  82      13.150   6.008 -30.516  1.00  1.27           H  
ATOM   1231 1HG1 ILE A  82      12.504   3.649 -32.234  1.00  1.27           H  
ATOM   1232 2HG1 ILE A  82      12.209   5.337 -32.653  1.00  1.27           H  
ATOM   1233 1HG2 ILE A  82      14.589   4.045 -30.243  1.00  1.27           H  
ATOM   1234 2HG2 ILE A  82      13.527   4.281 -28.866  1.00  1.27           H  
ATOM   1235 3HG2 ILE A  82      13.141   3.025 -30.048  1.00  1.27           H  
ATOM   1236 1HD1 ILE A  82      14.318   4.599 -33.518  1.00  1.27           H  
ATOM   1237 2HD1 ILE A  82      14.524   5.813 -32.309  1.00  1.27           H  
ATOM   1238 3HD1 ILE A  82      14.834   4.149 -31.924  1.00  1.27           H  
ATOM   1239  N   VAL A  83      11.132   4.361 -27.801  1.00  1.08           N  
ATOM   1240  CA  VAL A  83      11.095   4.607 -26.371  1.00  1.08           C  
ATOM   1241  C   VAL A  83      12.103   3.777 -25.581  1.00  1.08           C  
ATOM   1242  O   VAL A  83      12.116   2.557 -25.691  1.00  1.08           O  
ATOM   1243  CB  VAL A  83       9.668   4.310 -25.893  1.00  1.08           C  
ATOM   1244  CG1 VAL A  83       9.560   4.507 -24.424  1.00  1.08           C  
ATOM   1245  CG2 VAL A  83       8.685   5.222 -26.660  1.00  1.08           C  
ATOM   1246  H   VAL A  83      10.989   3.421 -28.172  1.00  1.08           H  
ATOM   1247  HA  VAL A  83      11.309   5.661 -26.198  1.00  1.08           H  
ATOM   1248  HB  VAL A  83       9.431   3.266 -26.094  1.00  1.08           H  
ATOM   1249 1HG1 VAL A  83       8.544   4.278 -24.119  1.00  1.08           H  
ATOM   1250 2HG1 VAL A  83      10.249   3.843 -23.898  1.00  1.08           H  
ATOM   1251 3HG1 VAL A  83       9.790   5.537 -24.167  1.00  1.08           H  
ATOM   1252 1HG2 VAL A  83       7.681   5.016 -26.342  1.00  1.08           H  
ATOM   1253 2HG2 VAL A  83       8.925   6.266 -26.454  1.00  1.08           H  
ATOM   1254 3HG2 VAL A  83       8.755   5.041 -27.732  1.00  1.08           H  
ATOM   1255  N   LEU A  84      12.939   4.421 -24.757  1.00  0.99           N  
ATOM   1256  CA  LEU A  84      13.911   3.653 -23.960  1.00  0.99           C  
ATOM   1257  C   LEU A  84      13.203   2.994 -22.791  1.00  0.99           C  
ATOM   1258  O   LEU A  84      12.567   3.677 -21.988  1.00  0.99           O  
ATOM   1259  CB  LEU A  84      15.051   4.543 -23.427  1.00  0.99           C  
ATOM   1260  CG  LEU A  84      16.145   3.801 -22.554  1.00  0.99           C  
ATOM   1261  CD1 LEU A  84      16.897   2.776 -23.382  1.00  0.99           C  
ATOM   1262  CD2 LEU A  84      17.126   4.812 -22.006  1.00  0.99           C  
ATOM   1263  H   LEU A  84      12.902   5.429 -24.684  1.00  0.99           H  
ATOM   1264  HA  LEU A  84      14.349   2.876 -24.578  1.00  0.99           H  
ATOM   1265 1HB  LEU A  84      15.553   5.007 -24.260  1.00  0.99           H  
ATOM   1266 2HB  LEU A  84      14.617   5.329 -22.809  1.00  0.99           H  
ATOM   1267  HG  LEU A  84      15.651   3.276 -21.733  1.00  0.99           H  
ATOM   1268 1HD1 LEU A  84      17.629   2.272 -22.752  1.00  0.99           H  
ATOM   1269 2HD1 LEU A  84      16.210   2.064 -23.774  1.00  0.99           H  
ATOM   1270 3HD1 LEU A  84      17.400   3.268 -24.192  1.00  0.99           H  
ATOM   1271 1HD2 LEU A  84      17.870   4.298 -21.395  1.00  0.99           H  
ATOM   1272 2HD2 LEU A  84      17.621   5.323 -22.831  1.00  0.99           H  
ATOM   1273 3HD2 LEU A  84      16.594   5.539 -21.392  1.00  0.99           H  
ATOM   1274  N   MET A  85      13.288   1.668 -22.720  1.00  0.96           N  
ATOM   1275  CA  MET A  85      12.616   0.900 -21.683  1.00  0.96           C  
ATOM   1276  C   MET A  85      13.562   0.520 -20.537  1.00  0.96           C  
ATOM   1277  O   MET A  85      13.167   0.521 -19.368  1.00  0.96           O  
ATOM   1278  CB  MET A  85      12.017  -0.352 -22.306  1.00  0.96           C  
ATOM   1279  CG  MET A  85      10.857  -0.097 -23.274  1.00  0.96           C  
ATOM   1280  SD  MET A  85      10.072  -1.630 -23.797  1.00  0.96           S  
ATOM   1281  CE  MET A  85      11.426  -2.265 -24.710  1.00  0.96           C  
ATOM   1282  H   MET A  85      13.842   1.169 -23.409  1.00  0.96           H  
ATOM   1283  HA  MET A  85      11.812   1.508 -21.267  1.00  0.96           H  
ATOM   1284 1HB  MET A  85      12.796  -0.897 -22.846  1.00  0.96           H  
ATOM   1285 2HB  MET A  85      11.649  -1.008 -21.516  1.00  0.96           H  
ATOM   1286 1HG  MET A  85      10.107   0.537 -22.794  1.00  0.96           H  
ATOM   1287 2HG  MET A  85      11.230   0.425 -24.160  1.00  0.96           H  
ATOM   1288 1HE  MET A  85      11.199  -3.214 -25.131  1.00  0.96           H  
ATOM   1289 2HE  MET A  85      11.682  -1.586 -25.490  1.00  0.96           H  
ATOM   1290 3HE  MET A  85      12.256  -2.363 -24.025  1.00  0.96           H  
ATOM   1291  N   ALA A  86      14.817   0.195 -20.868  1.00  0.96           N  
ATOM   1292  CA  ALA A  86      15.778  -0.214 -19.830  1.00  0.96           C  
ATOM   1293  C   ALA A  86      17.224  -0.002 -20.225  1.00  0.96           C  
ATOM   1294  O   ALA A  86      17.590  -0.029 -21.399  1.00  0.96           O  
ATOM   1295  CB  ALA A  86      15.610  -1.680 -19.468  1.00  0.96           C  
ATOM   1296  H   ALA A  86      15.080   0.205 -21.852  1.00  0.96           H  
ATOM   1297  HA  ALA A  86      15.587   0.394 -18.946  1.00  0.96           H  
ATOM   1298 1HB  ALA A  86      16.309  -1.945 -18.675  1.00  0.96           H  
ATOM   1299 2HB  ALA A  86      14.608  -1.832 -19.122  1.00  0.96           H  
ATOM   1300 3HB  ALA A  86      15.803  -2.303 -20.342  1.00  0.96           H  
ATOM   1301  N   GLY A  87      18.067   0.130 -19.211  1.00  0.97           N  
ATOM   1302  CA  GLY A  87      19.500   0.222 -19.426  1.00  0.97           C  
ATOM   1303  C   GLY A  87      19.858   1.633 -19.812  1.00  0.97           C  
ATOM   1304  O   GLY A  87      18.983   2.490 -19.927  1.00  0.97           O  
ATOM   1305  H   GLY A  87      17.710   0.166 -18.266  1.00  0.97           H  
ATOM   1306 1HA  GLY A  87      20.029  -0.055 -18.514  1.00  0.97           H  
ATOM   1307 2HA  GLY A  87      19.812  -0.476 -20.199  1.00  0.97           H  
ATOM   1308  N   ASP A  88      21.142   1.888 -19.982  1.00  0.98           N  
ATOM   1309  CA  ASP A  88      21.590   3.222 -20.339  1.00  0.98           C  
ATOM   1310  C   ASP A  88      22.583   3.167 -21.500  1.00  0.98           C  
ATOM   1311  O   ASP A  88      23.744   2.794 -21.282  1.00  0.98           O  
ATOM   1312  CB  ASP A  88      22.194   3.952 -19.134  1.00  0.98           C  
ATOM   1313  CG  ASP A  88      22.622   5.425 -19.443  1.00  0.98           C  
ATOM   1314  OD1 ASP A  88      22.780   5.780 -20.611  1.00  0.98           O  
ATOM   1315  OD2 ASP A  88      22.774   6.175 -18.504  1.00  0.98           O  
ATOM   1316  H   ASP A  88      21.811   1.135 -19.865  1.00  0.98           H  
ATOM   1317  HA  ASP A  88      20.716   3.805 -20.591  1.00  0.98           H  
ATOM   1318 1HB  ASP A  88      21.460   3.972 -18.324  1.00  0.98           H  
ATOM   1319 2HB  ASP A  88      23.065   3.405 -18.769  1.00  0.98           H  
ATOM   1320  N   PRO A  89      22.175   3.561 -22.729  1.00  0.98           N  
ATOM   1321  CA  PRO A  89      22.946   3.554 -23.964  1.00  0.98           C  
ATOM   1322  C   PRO A  89      24.331   4.173 -23.788  1.00  0.98           C  
ATOM   1323  O   PRO A  89      25.259   3.832 -24.513  1.00  0.98           O  
ATOM   1324  CB  PRO A  89      22.074   4.413 -24.890  1.00  0.98           C  
ATOM   1325  CG  PRO A  89      20.676   4.189 -24.395  1.00  0.98           C  
ATOM   1326  CD  PRO A  89      20.799   4.085 -22.909  1.00  0.98           C  
ATOM   1327  HA  PRO A  89      23.017   2.527 -24.347  1.00  0.98           H  
ATOM   1328 1HB  PRO A  89      22.387   5.469 -24.828  1.00  0.98           H  
ATOM   1329 2HB  PRO A  89      22.213   4.101 -25.939  1.00  0.98           H  
ATOM   1330 1HG  PRO A  89      20.041   5.035 -24.687  1.00  0.98           H  
ATOM   1331 2HG  PRO A  89      20.246   3.292 -24.845  1.00  0.98           H  
ATOM   1332 1HD  PRO A  89      20.695   5.083 -22.442  1.00  0.98           H  
ATOM   1333 2HD  PRO A  89      20.041   3.363 -22.564  1.00  0.98           H  
ATOM   1334  N   ALA A  90      24.469   5.119 -22.852  1.00  0.98           N  
ATOM   1335  CA  ALA A  90      25.738   5.787 -22.587  1.00  0.98           C  
ATOM   1336  C   ALA A  90      26.824   4.818 -22.116  1.00  0.98           C  
ATOM   1337  O   ALA A  90      28.015   5.073 -22.304  1.00  0.98           O  
ATOM   1338  CB  ALA A  90      25.549   6.854 -21.531  1.00  0.98           C  
ATOM   1339  H   ALA A  90      23.684   5.371 -22.238  1.00  0.98           H  
ATOM   1340  HA  ALA A  90      26.072   6.250 -23.514  1.00  0.98           H  
ATOM   1341 1HB  ALA A  90      26.490   7.369 -21.360  1.00  0.98           H  
ATOM   1342 2HB  ALA A  90      24.796   7.566 -21.863  1.00  0.98           H  
ATOM   1343 3HB  ALA A  90      25.218   6.389 -20.604  1.00  0.98           H  
ATOM   1344  N   THR A  91      26.403   3.754 -21.427  1.00  0.97           N  
ATOM   1345  CA  THR A  91      27.314   2.784 -20.832  1.00  0.97           C  
ATOM   1346  C   THR A  91      27.177   1.398 -21.457  1.00  0.97           C  
ATOM   1347  O   THR A  91      28.073   0.561 -21.330  1.00  0.97           O  
ATOM   1348  CB  THR A  91      27.041   2.678 -19.324  1.00  0.97           C  
ATOM   1349  OG1 THR A  91      25.706   2.189 -19.113  1.00  0.97           O  
ATOM   1350  CG2 THR A  91      27.163   4.058 -18.686  1.00  0.97           C  
ATOM   1351  H   THR A  91      25.403   3.601 -21.329  1.00  0.97           H  
ATOM   1352  HA  THR A  91      28.337   3.126 -20.988  1.00  0.97           H  
ATOM   1353  HB  THR A  91      27.754   1.995 -18.865  1.00  0.97           H  
ATOM   1354  HG1 THR A  91      25.108   2.553 -19.801  1.00  0.97           H  
ATOM   1355 1HG2 THR A  91      26.962   3.985 -17.619  1.00  0.97           H  
ATOM   1356 2HG2 THR A  91      28.170   4.444 -18.842  1.00  0.97           H  
ATOM   1357 3HG2 THR A  91      26.440   4.734 -19.140  1.00  0.97           H  
ATOM   1358  N   ALA A  92      26.056   1.165 -22.135  1.00  0.95           N  
ATOM   1359  CA  ALA A  92      25.760  -0.126 -22.742  1.00  0.95           C  
ATOM   1360  C   ALA A  92      26.790  -0.483 -23.808  1.00  0.95           C  
ATOM   1361  O   ALA A  92      27.424   0.385 -24.402  1.00  0.95           O  
ATOM   1362  CB  ALA A  92      24.363  -0.128 -23.349  1.00  0.95           C  
ATOM   1363  H   ALA A  92      25.354   1.896 -22.176  1.00  0.95           H  
ATOM   1364  HA  ALA A  92      25.805  -0.886 -21.960  1.00  0.95           H  
ATOM   1365 1HB  ALA A  92      24.150  -1.103 -23.775  1.00  0.95           H  
ATOM   1366 2HB  ALA A  92      23.634   0.097 -22.573  1.00  0.95           H  
ATOM   1367 3HB  ALA A  92      24.305   0.616 -24.120  1.00  0.95           H  
ATOM   1368  N   LYS A  93      26.972  -1.780 -24.014  1.00  0.92           N  
ATOM   1369  CA  LYS A  93      27.823  -2.348 -25.040  1.00  0.92           C  
ATOM   1370  C   LYS A  93      27.019  -2.572 -26.322  1.00  0.92           C  
ATOM   1371  O   LYS A  93      27.576  -2.620 -27.421  1.00  0.92           O  
ATOM   1372  CB  LYS A  93      28.368  -3.679 -24.543  1.00  0.92           C  
ATOM   1373  CG  LYS A  93      29.304  -3.563 -23.340  1.00  0.92           C  
ATOM   1374  CD  LYS A  93      29.780  -4.932 -22.865  1.00  0.92           C  
ATOM   1375  CE  LYS A  93      30.807  -4.820 -21.737  1.00  0.92           C  
ATOM   1376  NZ  LYS A  93      30.235  -4.150 -20.528  1.00  0.92           N  
ATOM   1377  H   LYS A  93      26.447  -2.423 -23.448  1.00  0.92           H  
ATOM   1378  HA  LYS A  93      28.639  -1.657 -25.253  1.00  0.92           H  
ATOM   1379 1HB  LYS A  93      27.527  -4.307 -24.241  1.00  0.92           H  
ATOM   1380 2HB  LYS A  93      28.894  -4.186 -25.348  1.00  0.92           H  
ATOM   1381 1HG  LYS A  93      30.165  -2.948 -23.600  1.00  0.92           H  
ATOM   1382 2HG  LYS A  93      28.767  -3.077 -22.519  1.00  0.92           H  
ATOM   1383 1HD  LYS A  93      28.923  -5.492 -22.486  1.00  0.92           H  
ATOM   1384 2HD  LYS A  93      30.216  -5.483 -23.696  1.00  0.92           H  
ATOM   1385 1HE  LYS A  93      31.129  -5.822 -21.459  1.00  0.92           H  
ATOM   1386 2HE  LYS A  93      31.670  -4.253 -22.082  1.00  0.92           H  
ATOM   1387 1HZ  LYS A  93      30.924  -4.105 -19.800  1.00  0.92           H  
ATOM   1388 2HZ  LYS A  93      29.936  -3.218 -20.762  1.00  0.92           H  
ATOM   1389 3HZ  LYS A  93      29.417  -4.670 -20.182  1.00  0.92           H  
ATOM   1390  N   ALA A  94      25.698  -2.697 -26.168  1.00  0.88           N  
ATOM   1391  CA  ALA A  94      24.798  -2.936 -27.302  1.00  0.88           C  
ATOM   1392  C   ALA A  94      23.397  -2.416 -27.032  1.00  0.88           C  
ATOM   1393  O   ALA A  94      23.006  -2.215 -25.877  1.00  0.88           O  
ATOM   1394  CB  ALA A  94      24.715  -4.415 -27.632  1.00  0.88           C  
ATOM   1395  H   ALA A  94      25.327  -2.680 -25.220  1.00  0.88           H  
ATOM   1396  HA  ALA A  94      25.193  -2.407 -28.170  1.00  0.88           H  
ATOM   1397 1HB  ALA A  94      24.065  -4.555 -28.494  1.00  0.88           H  
ATOM   1398 2HB  ALA A  94      25.708  -4.771 -27.866  1.00  0.88           H  
ATOM   1399 3HB  ALA A  94      24.318  -4.963 -26.785  1.00  0.88           H  
ATOM   1400  N   VAL A  95      22.652  -2.211 -28.115  1.00  0.84           N  
ATOM   1401  CA  VAL A  95      21.255  -1.804 -28.039  1.00  0.84           C  
ATOM   1402  C   VAL A  95      20.276  -2.771 -28.708  1.00  0.84           C  
ATOM   1403  O   VAL A  95      20.490  -3.181 -29.847  1.00  0.84           O  
ATOM   1404  CB  VAL A  95      21.088  -0.408 -28.672  1.00  0.84           C  
ATOM   1405  CG1 VAL A  95      19.662  -0.049 -28.692  1.00  0.84           C  
ATOM   1406  CG2 VAL A  95      21.867   0.600 -27.846  1.00  0.84           C  
ATOM   1407  H   VAL A  95      23.079  -2.341 -29.036  1.00  0.84           H  
ATOM   1408  HA  VAL A  95      20.988  -1.729 -26.987  1.00  0.84           H  
ATOM   1409  HB  VAL A  95      21.458  -0.413 -29.701  1.00  0.84           H  
ATOM   1410 1HG1 VAL A  95      19.538   0.941 -29.123  1.00  0.84           H  
ATOM   1411 2HG1 VAL A  95      19.097  -0.764 -29.285  1.00  0.84           H  
ATOM   1412 3HG1 VAL A  95      19.314  -0.068 -27.665  1.00  0.84           H  
ATOM   1413 1HG2 VAL A  95      21.748   1.587 -28.259  1.00  0.84           H  
ATOM   1414 2HG2 VAL A  95      21.501   0.598 -26.847  1.00  0.84           H  
ATOM   1415 3HG2 VAL A  95      22.909   0.327 -27.849  1.00  0.84           H  
ATOM   1416  N   VAL A  96      19.192  -3.102 -28.006  1.00  0.81           N  
ATOM   1417  CA  VAL A  96      18.134  -3.932 -28.571  1.00  0.81           C  
ATOM   1418  C   VAL A  96      16.947  -3.040 -28.932  1.00  0.81           C  
ATOM   1419  O   VAL A  96      16.528  -2.207 -28.123  1.00  0.81           O  
ATOM   1420  CB  VAL A  96      17.667  -5.046 -27.613  1.00  0.81           C  
ATOM   1421  CG1 VAL A  96      16.510  -5.839 -28.268  1.00  0.81           C  
ATOM   1422  CG2 VAL A  96      18.796  -5.958 -27.318  1.00  0.81           C  
ATOM   1423  H   VAL A  96      19.100  -2.747 -27.057  1.00  0.81           H  
ATOM   1424  HA  VAL A  96      18.517  -4.404 -29.461  1.00  0.81           H  
ATOM   1425  HB  VAL A  96      17.314  -4.597 -26.690  1.00  0.81           H  
ATOM   1426 1HG1 VAL A  96      16.170  -6.629 -27.612  1.00  0.81           H  
ATOM   1427 2HG1 VAL A  96      15.685  -5.170 -28.477  1.00  0.81           H  
ATOM   1428 3HG1 VAL A  96      16.863  -6.280 -29.205  1.00  0.81           H  
ATOM   1429 1HG2 VAL A  96      18.470  -6.732 -26.627  1.00  0.81           H  
ATOM   1430 2HG2 VAL A  96      19.139  -6.411 -28.212  1.00  0.81           H  
ATOM   1431 3HG2 VAL A  96      19.583  -5.387 -26.890  1.00  0.81           H  
ATOM   1432  N   VAL A  97      16.443  -3.183 -30.155  1.00  0.82           N  
ATOM   1433  CA  VAL A  97      15.314  -2.389 -30.626  1.00  0.82           C  
ATOM   1434  C   VAL A  97      14.093  -3.282 -30.790  1.00  0.82           C  
ATOM   1435  O   VAL A  97      14.044  -4.091 -31.711  1.00  0.82           O  
ATOM   1436  CB  VAL A  97      15.669  -1.776 -31.976  1.00  0.82           C  
ATOM   1437  CG1 VAL A  97      14.517  -0.917 -32.485  1.00  0.82           C  
ATOM   1438  CG2 VAL A  97      16.987  -1.068 -31.828  1.00  0.82           C  
ATOM   1439  H   VAL A  97      16.871  -3.874 -30.767  1.00  0.82           H  
ATOM   1440  HA  VAL A  97      15.094  -1.604 -29.901  1.00  0.82           H  
ATOM   1441  HB  VAL A  97      15.790  -2.570 -32.704  1.00  0.82           H  
ATOM   1442 1HG1 VAL A  97      14.759  -0.513 -33.460  1.00  0.82           H  
ATOM   1443 2HG1 VAL A  97      13.622  -1.537 -32.565  1.00  0.82           H  
ATOM   1444 3HG1 VAL A  97      14.335  -0.099 -31.784  1.00  0.82           H  
ATOM   1445 1HG2 VAL A  97      17.282  -0.660 -32.772  1.00  0.82           H  
ATOM   1446 2HG2 VAL A  97      16.888  -0.281 -31.089  1.00  0.82           H  
ATOM   1447 3HG2 VAL A  97      17.747  -1.781 -31.498  1.00  0.82           H  
ATOM   1448  N   CYS A  98      13.112  -3.110 -29.918  1.00  0.85           N  
ATOM   1449  CA  CYS A  98      11.946  -3.976 -29.822  1.00  0.85           C  
ATOM   1450  C   CYS A  98      10.664  -3.497 -30.504  1.00  0.85           C  
ATOM   1451  O   CYS A  98      10.002  -2.573 -30.033  1.00  0.85           O  
ATOM   1452  CB  CYS A  98      11.652  -4.222 -28.379  1.00  0.85           C  
ATOM   1453  SG  CYS A  98      12.921  -5.179 -27.527  1.00  0.85           S  
ATOM   1454  H   CYS A  98      13.212  -2.383 -29.228  1.00  0.85           H  
ATOM   1455  HA  CYS A  98      12.233  -4.923 -30.224  1.00  0.85           H  
ATOM   1456 1HB  CYS A  98      11.546  -3.287 -27.853  1.00  0.85           H  
ATOM   1457 2HB  CYS A  98      10.752  -4.707 -28.336  1.00  0.85           H  
ATOM   1458  HG  CYS A  98      12.390  -5.083 -26.308  1.00  0.85           H  
ATOM   1459  N   VAL A  99      10.273  -4.157 -31.581  1.00  0.93           N  
ATOM   1460  CA  VAL A  99       9.118  -3.680 -32.328  1.00  0.93           C  
ATOM   1461  C   VAL A  99       7.807  -4.334 -31.872  1.00  0.93           C  
ATOM   1462  O   VAL A  99       7.667  -5.568 -31.840  1.00  0.93           O  
ATOM   1463  CB  VAL A  99       9.301  -3.904 -33.824  1.00  0.93           C  
ATOM   1464  CG1 VAL A  99       8.088  -3.385 -34.497  1.00  0.93           C  
ATOM   1465  CG2 VAL A  99      10.590  -3.248 -34.341  1.00  0.93           C  
ATOM   1466  H   VAL A  99      10.823  -4.950 -31.896  1.00  0.93           H  
ATOM   1467  HA  VAL A  99       9.022  -2.615 -32.159  1.00  0.93           H  
ATOM   1468  HB  VAL A  99       9.339  -4.950 -34.020  1.00  0.93           H  
ATOM   1469 1HG1 VAL A  99       8.165  -3.555 -35.541  1.00  0.93           H  
ATOM   1470 2HG1 VAL A  99       7.207  -3.885 -34.122  1.00  0.93           H  
ATOM   1471 3HG1 VAL A  99       8.007  -2.320 -34.295  1.00  0.93           H  
ATOM   1472 1HG2 VAL A  99      10.677  -3.435 -35.412  1.00  0.93           H  
ATOM   1473 2HG2 VAL A  99      10.565  -2.185 -34.167  1.00  0.93           H  
ATOM   1474 3HG2 VAL A  99      11.452  -3.683 -33.824  1.00  0.93           H  
ATOM   1475  N   ALA A 100       6.827  -3.476 -31.555  1.00  1.04           N  
ATOM   1476  CA  ALA A 100       5.521  -3.860 -31.017  1.00  1.04           C  
ATOM   1477  C   ALA A 100       4.721  -4.855 -31.867  1.00  1.04           C  
ATOM   1478  O   ALA A 100       4.697  -4.793 -33.100  1.00  1.04           O  
ATOM   1479  CB  ALA A 100       4.697  -2.627 -30.818  1.00  1.04           C  
ATOM   1480  H   ALA A 100       7.021  -2.470 -31.629  1.00  1.04           H  
ATOM   1481  HA  ALA A 100       5.672  -4.298 -30.042  1.00  1.04           H  
ATOM   1482 1HB  ALA A 100       3.764  -2.918 -30.358  1.00  1.04           H  
ATOM   1483 2HB  ALA A 100       5.232  -1.937 -30.171  1.00  1.04           H  
ATOM   1484 3HB  ALA A 100       4.502  -2.145 -31.771  1.00  1.04           H  
ATOM   1485  N   ASN A 101       4.045  -5.769 -31.155  1.00  1.17           N  
ATOM   1486  CA  ASN A 101       3.179  -6.811 -31.709  1.00  1.17           C  
ATOM   1487  C   ASN A 101       1.753  -6.352 -31.993  1.00  1.17           C  
ATOM   1488  O   ASN A 101       0.898  -6.389 -31.109  1.00  1.17           O  
ATOM   1489  CB  ASN A 101       3.111  -7.989 -30.734  1.00  1.17           C  
ATOM   1490  CG  ASN A 101       2.306  -9.201 -31.229  1.00  1.17           C  
ATOM   1491  OD1 ASN A 101       1.340  -9.055 -31.989  1.00  1.17           O  
ATOM   1492  ND2 ASN A 101       2.718 -10.392 -30.823  1.00  1.17           N  
ATOM   1493  H   ASN A 101       4.146  -5.741 -30.156  1.00  1.17           H  
ATOM   1494  HA  ASN A 101       3.612  -7.147 -32.654  1.00  1.17           H  
ATOM   1495 1HB  ASN A 101       4.109  -8.314 -30.498  1.00  1.17           H  
ATOM   1496 2HB  ASN A 101       2.663  -7.653 -29.805  1.00  1.17           H  
ATOM   1497 1HD2 ASN A 101       2.257 -11.256 -31.155  1.00  1.17           H  
ATOM   1498 2HD2 ASN A 101       3.507 -10.465 -30.218  1.00  1.17           H  
ATOM   1499  N   ALA A 102       1.480  -5.974 -33.235  1.00  1.27           N  
ATOM   1500  CA  ALA A 102       0.145  -5.547 -33.653  1.00  1.27           C  
ATOM   1501  C   ALA A 102      -0.476  -4.471 -32.744  1.00  1.27           C  
ATOM   1502  O   ALA A 102      -0.001  -3.339 -32.696  1.00  1.27           O  
ATOM   1503  CB  ALA A 102      -0.766  -6.761 -33.743  1.00  1.27           C  
ATOM   1504  H   ALA A 102       2.239  -5.961 -33.904  1.00  1.27           H  
ATOM   1505  HA  ALA A 102       0.238  -5.115 -34.649  1.00  1.27           H  
ATOM   1506 1HB  ALA A 102      -1.732  -6.446 -34.120  1.00  1.27           H  
ATOM   1507 2HB  ALA A 102      -0.335  -7.484 -34.423  1.00  1.27           H  
ATOM   1508 3HB  ALA A 102      -0.882  -7.226 -32.766  1.00  1.27           H  
ATOM   1509  N   ALA A 103      -1.555  -4.807 -32.031  1.00  1.33           N  
ATOM   1510  CA  ALA A 103      -2.302  -3.820 -31.243  1.00  1.33           C  
ATOM   1511  C   ALA A 103      -1.643  -3.353 -29.960  1.00  1.33           C  
ATOM   1512  O   ALA A 103      -2.130  -3.625 -28.861  1.00  1.33           O  
ATOM   1513  CB  ALA A 103      -3.629  -4.390 -30.851  1.00  1.33           C  
ATOM   1514  H   ALA A 103      -1.875  -5.759 -32.043  1.00  1.33           H  
ATOM   1515  HA  ALA A 103      -2.449  -2.951 -31.878  1.00  1.33           H  
ATOM   1516 1HB  ALA A 103      -4.213  -3.641 -30.309  1.00  1.33           H  
ATOM   1517 2HB  ALA A 103      -4.151  -4.675 -31.704  1.00  1.33           H  
ATOM   1518 3HB  ALA A 103      -3.462  -5.246 -30.224  1.00  1.33           H  
ATOM   1519  N   GLY A 104      -0.568  -2.604 -30.098  1.00  1.34           N  
ATOM   1520  CA  GLY A 104       0.114  -2.081 -28.929  1.00  1.34           C  
ATOM   1521  C   GLY A 104       1.430  -1.396 -29.239  1.00  1.34           C  
ATOM   1522  O   GLY A 104       1.915  -1.392 -30.366  1.00  1.34           O  
ATOM   1523  H   GLY A 104      -0.220  -2.444 -31.043  1.00  1.34           H  
ATOM   1524 1HA  GLY A 104      -0.545  -1.377 -28.423  1.00  1.34           H  
ATOM   1525 2HA  GLY A 104       0.293  -2.897 -28.229  1.00  1.34           H  
ATOM   1526  N   GLY A 105       1.967  -0.765 -28.218  1.00  1.29           N  
ATOM   1527  CA  GLY A 105       3.242  -0.076 -28.263  1.00  1.29           C  
ATOM   1528  C   GLY A 105       4.304  -0.977 -27.631  1.00  1.29           C  
ATOM   1529  O   GLY A 105       4.077  -2.183 -27.462  1.00  1.29           O  
ATOM   1530  H   GLY A 105       1.469  -0.793 -27.340  1.00  1.29           H  
ATOM   1531 1HA  GLY A 105       3.502   0.155 -29.296  1.00  1.29           H  
ATOM   1532 2HA  GLY A 105       3.143   0.862 -27.718  1.00  1.29           H  
ATOM   1533  N   PRO A 106       5.426  -0.386 -27.190  1.00  1.22           N  
ATOM   1534  CA  PRO A 106       6.574  -0.974 -26.512  1.00  1.22           C  
ATOM   1535  C   PRO A 106       6.191  -1.742 -25.247  1.00  1.22           C  
ATOM   1536  O   PRO A 106       6.996  -2.500 -24.718  1.00  1.22           O  
ATOM   1537  CB  PRO A 106       7.410   0.257 -26.158  1.00  1.22           C  
ATOM   1538  CG  PRO A 106       7.051   1.275 -27.199  1.00  1.22           C  
ATOM   1539  CD  PRO A 106       5.598   1.055 -27.458  1.00  1.22           C  
ATOM   1540  HA  PRO A 106       7.117  -1.625 -27.213  1.00  1.22           H  
ATOM   1541 1HB  PRO A 106       7.148   0.603 -25.140  1.00  1.22           H  
ATOM   1542 2HB  PRO A 106       8.465   0.008 -26.124  1.00  1.22           H  
ATOM   1543 1HG  PRO A 106       7.260   2.288 -26.824  1.00  1.22           H  
ATOM   1544 2HG  PRO A 106       7.670   1.141 -28.100  1.00  1.22           H  
ATOM   1545 1HD  PRO A 106       5.025   1.646 -26.758  1.00  1.22           H  
ATOM   1546 2HD  PRO A 106       5.379   1.300 -28.503  1.00  1.22           H  
ATOM   1547  N   VAL A 107       4.952  -1.577 -24.772  1.00  1.15           N  
ATOM   1548  CA  VAL A 107       4.457  -2.242 -23.573  1.00  1.15           C  
ATOM   1549  C   VAL A 107       4.567  -3.755 -23.685  1.00  1.15           C  
ATOM   1550  O   VAL A 107       4.783  -4.453 -22.694  1.00  1.15           O  
ATOM   1551  CB  VAL A 107       2.987  -1.864 -23.368  1.00  1.15           C  
ATOM   1552  CG1 VAL A 107       2.910  -0.424 -23.181  1.00  1.15           C  
ATOM   1553  CG2 VAL A 107       2.116  -2.265 -24.557  1.00  1.15           C  
ATOM   1554  H   VAL A 107       4.323  -0.952 -25.247  1.00  1.15           H  
ATOM   1555  HA  VAL A 107       5.018  -1.891 -22.718  1.00  1.15           H  
ATOM   1556  HB  VAL A 107       2.627  -2.349 -22.477  1.00  1.15           H  
ATOM   1557 1HG1 VAL A 107       1.883  -0.156 -22.997  1.00  1.15           H  
ATOM   1558 2HG1 VAL A 107       3.515  -0.134 -22.342  1.00  1.15           H  
ATOM   1559 3HG1 VAL A 107       3.271   0.071 -24.081  1.00  1.15           H  
ATOM   1560 1HG2 VAL A 107       1.089  -1.962 -24.360  1.00  1.15           H  
ATOM   1561 2HG2 VAL A 107       2.474  -1.771 -25.448  1.00  1.15           H  
ATOM   1562 3HG2 VAL A 107       2.140  -3.340 -24.704  1.00  1.15           H  
ATOM   1563  N   ASN A 108       4.566  -4.254 -24.915  1.00  1.09           N  
ATOM   1564  CA  ASN A 108       4.694  -5.672 -25.198  1.00  1.09           C  
ATOM   1565  C   ASN A 108       6.044  -6.242 -24.780  1.00  1.09           C  
ATOM   1566  O   ASN A 108       6.192  -7.452 -24.604  1.00  1.09           O  
ATOM   1567  CB  ASN A 108       4.409  -5.893 -26.658  1.00  1.09           C  
ATOM   1568  CG  ASN A 108       2.945  -5.869 -26.913  1.00  1.09           C  
ATOM   1569  OD1 ASN A 108       2.178  -6.262 -26.019  1.00  1.09           O  
ATOM   1570  ND2 ASN A 108       2.529  -5.406 -28.054  1.00  1.09           N  
ATOM   1571  H   ASN A 108       4.433  -3.605 -25.696  1.00  1.09           H  
ATOM   1572  HA  ASN A 108       3.935  -6.199 -24.621  1.00  1.09           H  
ATOM   1573 1HB  ASN A 108       4.884  -5.100 -27.246  1.00  1.09           H  
ATOM   1574 2HB  ASN A 108       4.829  -6.845 -26.982  1.00  1.09           H  
ATOM   1575 1HD2 ASN A 108       1.545  -5.378 -28.253  1.00  1.09           H  
ATOM   1576 2HD2 ASN A 108       3.182  -5.059 -28.717  1.00  1.09           H  
ATOM   1577  N   PHE A 109       7.033  -5.367 -24.668  1.00  1.05           N  
ATOM   1578  CA  PHE A 109       8.383  -5.719 -24.304  1.00  1.05           C  
ATOM   1579  C   PHE A 109       8.794  -5.206 -22.930  1.00  1.05           C  
ATOM   1580  O   PHE A 109       9.946  -5.378 -22.514  1.00  1.05           O  
ATOM   1581  CB  PHE A 109       9.283  -5.163 -25.360  1.00  1.05           C  
ATOM   1582  CG  PHE A 109       9.052  -5.782 -26.666  1.00  1.05           C  
ATOM   1583  CD1 PHE A 109       8.095  -5.289 -27.504  1.00  1.05           C  
ATOM   1584  CD2 PHE A 109       9.829  -6.828 -27.109  1.00  1.05           C  
ATOM   1585  CE1 PHE A 109       7.911  -5.857 -28.731  1.00  1.05           C  
ATOM   1586  CE2 PHE A 109       9.630  -7.376 -28.360  1.00  1.05           C  
ATOM   1587  CZ  PHE A 109       8.673  -6.887 -29.154  1.00  1.05           C  
ATOM   1588  H   PHE A 109       6.844  -4.377 -24.812  1.00  1.05           H  
ATOM   1589  HA  PHE A 109       8.461  -6.798 -24.294  1.00  1.05           H  
ATOM   1590 1HB  PHE A 109       9.103  -4.095 -25.454  1.00  1.05           H  
ATOM   1591 2HB  PHE A 109      10.321  -5.326 -25.077  1.00  1.05           H  
ATOM   1592  HD1 PHE A 109       7.476  -4.448 -27.179  1.00  1.05           H  
ATOM   1593  HD2 PHE A 109      10.608  -7.214 -26.463  1.00  1.05           H  
ATOM   1594  HE1 PHE A 109       7.173  -5.494 -29.373  1.00  1.05           H  
ATOM   1595  HE2 PHE A 109      10.227  -8.190 -28.714  1.00  1.05           H  
ATOM   1596  HZ  PHE A 109       8.513  -7.312 -30.139  1.00  1.05           H  
ATOM   1597  N   VAL A 110       7.872  -4.581 -22.205  1.00  1.03           N  
ATOM   1598  CA  VAL A 110       8.249  -4.052 -20.906  1.00  1.03           C  
ATOM   1599  C   VAL A 110       8.548  -5.180 -19.941  1.00  1.03           C  
ATOM   1600  O   VAL A 110       9.486  -5.092 -19.153  1.00  1.03           O  
ATOM   1601  CB  VAL A 110       7.238  -3.039 -20.377  1.00  1.03           C  
ATOM   1602  CG1 VAL A 110       7.575  -2.688 -18.950  1.00  1.03           C  
ATOM   1603  CG2 VAL A 110       7.366  -1.788 -21.244  1.00  1.03           C  
ATOM   1604  H   VAL A 110       6.911  -4.481 -22.534  1.00  1.03           H  
ATOM   1605  HA  VAL A 110       9.172  -3.484 -21.041  1.00  1.03           H  
ATOM   1606  HB  VAL A 110       6.225  -3.448 -20.428  1.00  1.03           H  
ATOM   1607 1HG1 VAL A 110       6.893  -1.945 -18.568  1.00  1.03           H  
ATOM   1608 2HG1 VAL A 110       7.507  -3.589 -18.352  1.00  1.03           H  
ATOM   1609 3HG1 VAL A 110       8.590  -2.291 -18.905  1.00  1.03           H  
ATOM   1610 1HG2 VAL A 110       6.684  -1.024 -20.929  1.00  1.03           H  
ATOM   1611 2HG2 VAL A 110       8.385  -1.404 -21.171  1.00  1.03           H  
ATOM   1612 3HG2 VAL A 110       7.165  -2.046 -22.267  1.00  1.03           H  
ATOM   1613  N   ASP A 111       7.765  -6.250 -19.985  1.00  1.01           N  
ATOM   1614  CA  ASP A 111       8.045  -7.380 -19.111  1.00  1.01           C  
ATOM   1615  C   ASP A 111       9.447  -7.951 -19.424  1.00  1.01           C  
ATOM   1616  O   ASP A 111      10.165  -8.380 -18.518  1.00  1.01           O  
ATOM   1617  CB  ASP A 111       6.940  -8.429 -19.239  1.00  1.01           C  
ATOM   1618  CG  ASP A 111       5.609  -7.933 -18.601  1.00  1.01           C  
ATOM   1619  OD1 ASP A 111       5.637  -6.953 -17.888  1.00  1.01           O  
ATOM   1620  OD2 ASP A 111       4.591  -8.519 -18.846  1.00  1.01           O  
ATOM   1621  H   ASP A 111       6.991  -6.281 -20.635  1.00  1.01           H  
ATOM   1622  HA  ASP A 111       8.044  -7.028 -18.083  1.00  1.01           H  
ATOM   1623 1HB  ASP A 111       6.770  -8.671 -20.293  1.00  1.01           H  
ATOM   1624 2HB  ASP A 111       7.248  -9.345 -18.740  1.00  1.01           H  
ATOM   1625  N   MET A 112       9.852  -7.915 -20.708  1.00  1.02           N  
ATOM   1626  CA  MET A 112      11.177  -8.392 -21.124  1.00  1.02           C  
ATOM   1627  C   MET A 112      12.232  -7.538 -20.449  1.00  1.02           C  
ATOM   1628  O   MET A 112      13.212  -8.038 -19.902  1.00  1.02           O  
ATOM   1629  CB  MET A 112      11.376  -8.236 -22.620  1.00  1.02           C  
ATOM   1630  CG  MET A 112      12.605  -8.885 -23.180  1.00  1.02           C  
ATOM   1631  SD  MET A 112      12.732  -8.608 -24.936  1.00  1.02           S  
ATOM   1632  CE  MET A 112      14.204  -9.501 -25.322  1.00  1.02           C  
ATOM   1633  H   MET A 112       9.226  -7.543 -21.406  1.00  1.02           H  
ATOM   1634  HA  MET A 112      11.310  -9.431 -20.821  1.00  1.02           H  
ATOM   1635 1HB  MET A 112      10.504  -8.545 -23.144  1.00  1.02           H  
ATOM   1636 2HB  MET A 112      11.506  -7.185 -22.845  1.00  1.02           H  
ATOM   1637 1HG  MET A 112      13.489  -8.473 -22.694  1.00  1.02           H  
ATOM   1638 2HG  MET A 112      12.575  -9.961 -22.996  1.00  1.02           H  
ATOM   1639 1HE  MET A 112      14.423  -9.383 -26.363  1.00  1.02           H  
ATOM   1640 2HE  MET A 112      15.035  -9.122 -24.744  1.00  1.02           H  
ATOM   1641 3HE  MET A 112      14.060 -10.546 -25.097  1.00  1.02           H  
ATOM   1642  N   SER A 113      12.004  -6.222 -20.473  1.00  1.07           N  
ATOM   1643  CA  SER A 113      12.922  -5.271 -19.869  1.00  1.07           C  
ATOM   1644  C   SER A 113      13.035  -5.512 -18.363  1.00  1.07           C  
ATOM   1645  O   SER A 113      14.130  -5.533 -17.793  1.00  1.07           O  
ATOM   1646  CB  SER A 113      12.418  -3.870 -20.117  1.00  1.07           C  
ATOM   1647  OG  SER A 113      12.450  -3.541 -21.470  1.00  1.07           O  
ATOM   1648  H   SER A 113      11.176  -5.875 -20.957  1.00  1.07           H  
ATOM   1649  HA  SER A 113      13.899  -5.386 -20.335  1.00  1.07           H  
ATOM   1650 1HB  SER A 113      11.412  -3.775 -19.754  1.00  1.07           H  
ATOM   1651 2HB  SER A 113      13.004  -3.182 -19.564  1.00  1.07           H  
ATOM   1652  HG  SER A 113      11.859  -4.179 -21.911  1.00  1.07           H  
ATOM   1653  N   ARG A 114      11.895  -5.765 -17.724  1.00  1.14           N  
ATOM   1654  CA  ARG A 114      11.828  -6.034 -16.292  1.00  1.14           C  
ATOM   1655  C   ARG A 114      12.526  -7.348 -15.943  1.00  1.14           C  
ATOM   1656  O   ARG A 114      13.028  -7.525 -14.831  1.00  1.14           O  
ATOM   1657  CB  ARG A 114      10.380  -6.050 -15.836  1.00  1.14           C  
ATOM   1658  CG  ARG A 114       9.709  -4.666 -15.846  1.00  1.14           C  
ATOM   1659  CD  ARG A 114       8.255  -4.734 -15.542  1.00  1.14           C  
ATOM   1660  NE  ARG A 114       7.631  -3.406 -15.562  1.00  1.14           N  
ATOM   1661  CZ  ARG A 114       6.299  -3.188 -15.572  1.00  1.14           C  
ATOM   1662  NH1 ARG A 114       5.477  -4.214 -15.567  1.00  1.14           N  
ATOM   1663  NH2 ARG A 114       5.829  -1.948 -15.588  1.00  1.14           N  
ATOM   1664  H   ARG A 114      11.025  -5.730 -18.256  1.00  1.14           H  
ATOM   1665  HA  ARG A 114      12.338  -5.227 -15.769  1.00  1.14           H  
ATOM   1666 1HB  ARG A 114       9.807  -6.701 -16.486  1.00  1.14           H  
ATOM   1667 2HB  ARG A 114      10.316  -6.453 -14.828  1.00  1.14           H  
ATOM   1668 1HG  ARG A 114      10.181  -4.035 -15.095  1.00  1.14           H  
ATOM   1669 2HG  ARG A 114       9.834  -4.210 -16.826  1.00  1.14           H  
ATOM   1670 1HD  ARG A 114       7.755  -5.355 -16.292  1.00  1.14           H  
ATOM   1671 2HD  ARG A 114       8.106  -5.167 -14.556  1.00  1.14           H  
ATOM   1672  HE  ARG A 114       8.240  -2.597 -15.569  1.00  1.14           H  
ATOM   1673 1HH1 ARG A 114       5.848  -5.162 -15.566  1.00  1.14           H  
ATOM   1674 2HH1 ARG A 114       4.478  -4.070 -15.564  1.00  1.14           H  
ATOM   1675 1HH2 ARG A 114       6.468  -1.154 -15.601  1.00  1.14           H  
ATOM   1676 2HH2 ARG A 114       4.831  -1.783 -15.591  1.00  1.14           H  
ATOM   1677  N   ALA A 115      12.582  -8.260 -16.910  1.00  1.24           N  
ATOM   1678  CA  ALA A 115      13.236  -9.546 -16.758  1.00  1.24           C  
ATOM   1679  C   ALA A 115      14.758  -9.477 -16.954  1.00  1.24           C  
ATOM   1680  O   ALA A 115      15.433 -10.497 -16.788  1.00  1.24           O  
ATOM   1681  CB  ALA A 115      12.658 -10.547 -17.744  1.00  1.24           C  
ATOM   1682  H   ALA A 115      12.103  -8.072 -17.790  1.00  1.24           H  
ATOM   1683  HA  ALA A 115      13.044  -9.895 -15.746  1.00  1.24           H  
ATOM   1684 1HB  ALA A 115      13.125 -11.510 -17.588  1.00  1.24           H  
ATOM   1685 2HB  ALA A 115      11.584 -10.632 -17.589  1.00  1.24           H  
ATOM   1686 3HB  ALA A 115      12.848 -10.216 -18.759  1.00  1.24           H  
ATOM   1687  N   MET A 116      15.329  -8.305 -17.293  1.00  1.34           N  
ATOM   1688  CA  MET A 116      16.776  -8.261 -17.509  1.00  1.34           C  
ATOM   1689  C   MET A 116      17.581  -7.135 -16.845  1.00  1.34           C  
ATOM   1690  O   MET A 116      18.526  -6.649 -17.471  1.00  1.34           O  
ATOM   1691  CB  MET A 116      17.032  -8.125 -19.007  1.00  1.34           C  
ATOM   1692  CG  MET A 116      16.469  -6.857 -19.576  1.00  1.34           C  
ATOM   1693  SD  MET A 116      16.804  -6.592 -21.316  1.00  1.34           S  
ATOM   1694  CE  MET A 116      18.450  -5.873 -21.345  1.00  1.34           C  
ATOM   1695  H   MET A 116      14.772  -7.457 -17.421  1.00  1.34           H  
ATOM   1696  HA  MET A 116      17.195  -9.202 -17.160  1.00  1.34           H  
ATOM   1697 1HB  MET A 116      18.080  -8.161 -19.209  1.00  1.34           H  
ATOM   1698 2HB  MET A 116      16.565  -8.957 -19.527  1.00  1.34           H  
ATOM   1699 1HG  MET A 116      15.408  -6.911 -19.452  1.00  1.34           H  
ATOM   1700 2HG  MET A 116      16.829  -5.999 -19.011  1.00  1.34           H  
ATOM   1701 1HE  MET A 116      18.738  -5.669 -22.375  1.00  1.34           H  
ATOM   1702 2HE  MET A 116      18.445  -4.938 -20.788  1.00  1.34           H  
ATOM   1703 3HE  MET A 116      19.161  -6.553 -20.905  1.00  1.34           H  
ATOM   1704  N   PRO A 117      17.389  -6.812 -15.551  1.00  1.44           N  
ATOM   1705  CA  PRO A 117      18.127  -5.783 -14.834  1.00  1.44           C  
ATOM   1706  C   PRO A 117      19.596  -6.163 -14.706  1.00  1.44           C  
ATOM   1707  O   PRO A 117      20.468  -5.310 -14.544  1.00  1.44           O  
ATOM   1708  CB  PRO A 117      17.432  -5.762 -13.471  1.00  1.44           C  
ATOM   1709  CG  PRO A 117      16.817  -7.139 -13.334  1.00  1.44           C  
ATOM   1710  CD  PRO A 117      16.417  -7.526 -14.733  1.00  1.44           C  
ATOM   1711  HA  PRO A 117      18.008  -4.820 -15.351  1.00  1.44           H  
ATOM   1712 1HB  PRO A 117      18.167  -5.544 -12.681  1.00  1.44           H  
ATOM   1713 2HB  PRO A 117      16.682  -4.959 -13.445  1.00  1.44           H  
ATOM   1714 1HG  PRO A 117      17.539  -7.837 -12.888  1.00  1.44           H  
ATOM   1715 2HG  PRO A 117      15.953  -7.102 -12.649  1.00  1.44           H  
ATOM   1716 1HD  PRO A 117      16.502  -8.614 -14.851  1.00  1.44           H  
ATOM   1717 2HD  PRO A 117      15.415  -7.150 -14.926  1.00  1.44           H  
ATOM   1718  N   GLU A 118      19.854  -7.465 -14.837  1.00  1.50           N  
ATOM   1719  CA  GLU A 118      21.171  -8.064 -14.748  1.00  1.50           C  
ATOM   1720  C   GLU A 118      21.972  -7.861 -16.024  1.00  1.50           C  
ATOM   1721  O   GLU A 118      23.191  -8.019 -16.026  1.00  1.50           O  
ATOM   1722  CB  GLU A 118      21.033  -9.564 -14.477  1.00  1.50           C  
ATOM   1723  CG  GLU A 118      20.431  -9.907 -13.119  1.00  1.50           C  
ATOM   1724  CD  GLU A 118      20.294 -11.399 -12.880  1.00  1.50           C  
ATOM   1725  OE1 GLU A 118      20.621 -12.162 -13.760  1.00  1.50           O  
ATOM   1726  OE2 GLU A 118      19.861 -11.769 -11.813  1.00  1.50           O  
ATOM   1727  H   GLU A 118      19.080  -8.094 -14.971  1.00  1.50           H  
ATOM   1728  HA  GLU A 118      21.709  -7.596 -13.923  1.00  1.50           H  
ATOM   1729 1HB  GLU A 118      20.401 -10.012 -15.247  1.00  1.50           H  
ATOM   1730 2HB  GLU A 118      22.012 -10.037 -14.542  1.00  1.50           H  
ATOM   1731 1HG  GLU A 118      21.058  -9.480 -12.338  1.00  1.50           H  
ATOM   1732 2HG  GLU A 118      19.449  -9.443 -13.050  1.00  1.50           H  
ATOM   1733  N   GLN A 119      21.275  -7.573 -17.125  1.00  1.50           N  
ATOM   1734  CA  GLN A 119      21.916  -7.393 -18.415  1.00  1.50           C  
ATOM   1735  C   GLN A 119      21.781  -5.955 -18.869  1.00  1.50           C  
ATOM   1736  O   GLN A 119      22.506  -5.521 -19.757  1.00  1.50           O  
ATOM   1737  CB  GLN A 119      21.289  -8.271 -19.489  1.00  1.50           C  
ATOM   1738  CG  GLN A 119      21.379  -9.755 -19.289  1.00  1.50           C  
ATOM   1739  CD  GLN A 119      20.711 -10.478 -20.455  1.00  1.50           C  
ATOM   1740  OE1 GLN A 119      21.210 -10.395 -21.577  1.00  1.50           O  
ATOM   1741  NE2 GLN A 119      19.596 -11.162 -20.210  1.00  1.50           N  
ATOM   1742  H   GLN A 119      20.271  -7.441 -17.073  1.00  1.50           H  
ATOM   1743  HA  GLN A 119      22.978  -7.627 -18.325  1.00  1.50           H  
ATOM   1744 1HB  GLN A 119      20.251  -8.026 -19.560  1.00  1.50           H  
ATOM   1745 2HB  GLN A 119      21.741  -8.033 -20.452  1.00  1.50           H  
ATOM   1746 1HG  GLN A 119      22.427 -10.051 -19.241  1.00  1.50           H  
ATOM   1747 2HG  GLN A 119      20.864 -10.026 -18.365  1.00  1.50           H  
ATOM   1748 1HE2 GLN A 119      19.130 -11.640 -20.964  1.00  1.50           H  
ATOM   1749 2HE2 GLN A 119      19.219 -11.199 -19.285  1.00  1.50           H  
ATOM   1750  N   ALA A 120      20.871  -5.212 -18.241  1.00  1.43           N  
ATOM   1751  CA  ALA A 120      20.542  -3.841 -18.618  1.00  1.43           C  
ATOM   1752  C   ALA A 120      21.756  -2.906 -18.604  1.00  1.43           C  
ATOM   1753  O   ALA A 120      21.814  -1.953 -19.379  1.00  1.43           O  
ATOM   1754  CB  ALA A 120      19.465  -3.316 -17.693  1.00  1.43           C  
ATOM   1755  H   ALA A 120      20.302  -5.644 -17.520  1.00  1.43           H  
ATOM   1756  HA  ALA A 120      20.152  -3.860 -19.630  1.00  1.43           H  
ATOM   1757 1HB  ALA A 120      19.180  -2.321 -17.993  1.00  1.43           H  
ATOM   1758 2HB  ALA A 120      18.596  -3.976 -17.749  1.00  1.43           H  
ATOM   1759 3HB  ALA A 120      19.842  -3.297 -16.671  1.00  1.43           H  
ATOM   1760  N   SER A 121      22.735  -3.145 -17.728  1.00  1.31           N  
ATOM   1761  CA  SER A 121      23.916  -2.274 -17.719  1.00  1.31           C  
ATOM   1762  C   SER A 121      24.838  -2.536 -18.929  1.00  1.31           C  
ATOM   1763  O   SER A 121      25.711  -1.726 -19.239  1.00  1.31           O  
ATOM   1764  CB  SER A 121      24.692  -2.426 -16.424  1.00  1.31           C  
ATOM   1765  OG  SER A 121      25.266  -3.695 -16.315  1.00  1.31           O  
ATOM   1766  H   SER A 121      22.664  -3.928 -17.091  1.00  1.31           H  
ATOM   1767  HA  SER A 121      23.575  -1.240 -17.781  1.00  1.31           H  
ATOM   1768 1HB  SER A 121      25.474  -1.668 -16.386  1.00  1.31           H  
ATOM   1769 2HB  SER A 121      24.027  -2.251 -15.579  1.00  1.31           H  
ATOM   1770  HG  SER A 121      25.755  -3.842 -17.138  1.00  1.31           H  
ATOM   1771  N   ASP A 122      24.646  -3.680 -19.599  1.00  1.17           N  
ATOM   1772  CA  ASP A 122      25.397  -4.042 -20.795  1.00  1.17           C  
ATOM   1773  C   ASP A 122      24.560  -3.795 -22.049  1.00  1.17           C  
ATOM   1774  O   ASP A 122      25.084  -3.412 -23.100  1.00  1.17           O  
ATOM   1775  CB  ASP A 122      25.817  -5.517 -20.766  1.00  1.17           C  
ATOM   1776  CG  ASP A 122      26.815  -5.880 -19.656  1.00  1.17           C  
ATOM   1777  OD1 ASP A 122      27.873  -5.266 -19.582  1.00  1.17           O  
ATOM   1778  OD2 ASP A 122      26.528  -6.773 -18.908  1.00  1.17           O  
ATOM   1779  H   ASP A 122      23.905  -4.309 -19.310  1.00  1.17           H  
ATOM   1780  HA  ASP A 122      26.290  -3.420 -20.851  1.00  1.17           H  
ATOM   1781 1HB  ASP A 122      24.925  -6.140 -20.649  1.00  1.17           H  
ATOM   1782 2HB  ASP A 122      26.251  -5.758 -21.717  1.00  1.17           H  
ATOM   1783  N   VAL A 123      23.259  -4.022 -21.933  1.00  1.05           N  
ATOM   1784  CA  VAL A 123      22.369  -3.883 -23.065  1.00  1.05           C  
ATOM   1785  C   VAL A 123      21.201  -2.942 -22.816  1.00  1.05           C  
ATOM   1786  O   VAL A 123      20.360  -3.175 -21.948  1.00  1.05           O  
ATOM   1787  CB  VAL A 123      21.815  -5.258 -23.458  1.00  1.05           C  
ATOM   1788  CG1 VAL A 123      20.871  -5.107 -24.594  1.00  1.05           C  
ATOM   1789  CG2 VAL A 123      22.960  -6.179 -23.857  1.00  1.05           C  
ATOM   1790  H   VAL A 123      22.885  -4.333 -21.046  1.00  1.05           H  
ATOM   1791  HA  VAL A 123      22.944  -3.500 -23.897  1.00  1.05           H  
ATOM   1792  HB  VAL A 123      21.275  -5.686 -22.615  1.00  1.05           H  
ATOM   1793 1HG1 VAL A 123      20.484  -6.087 -24.856  1.00  1.05           H  
ATOM   1794 2HG1 VAL A 123      20.046  -4.454 -24.308  1.00  1.05           H  
ATOM   1795 3HG1 VAL A 123      21.400  -4.671 -25.447  1.00  1.05           H  
ATOM   1796 1HG2 VAL A 123      22.562  -7.151 -24.138  1.00  1.05           H  
ATOM   1797 2HG2 VAL A 123      23.495  -5.748 -24.701  1.00  1.05           H  
ATOM   1798 3HG2 VAL A 123      23.643  -6.304 -23.025  1.00  1.05           H  
ATOM   1799  N   ALA A 124      21.124  -1.890 -23.615  1.00  0.95           N  
ATOM   1800  CA  ALA A 124      20.014  -0.965 -23.468  1.00  0.95           C  
ATOM   1801  C   ALA A 124      18.904  -1.488 -24.325  1.00  0.95           C  
ATOM   1802  O   ALA A 124      19.181  -2.065 -25.378  1.00  0.95           O  
ATOM   1803  CB  ALA A 124      20.372   0.447 -23.858  1.00  0.95           C  
ATOM   1804  H   ALA A 124      21.827  -1.772 -24.345  1.00  0.95           H  
ATOM   1805  HA  ALA A 124      19.682  -0.975 -22.435  1.00  0.95           H  
ATOM   1806 1HB  ALA A 124      19.499   1.082 -23.734  1.00  0.95           H  
ATOM   1807 2HB  ALA A 124      21.176   0.802 -23.218  1.00  0.95           H  
ATOM   1808 3HB  ALA A 124      20.685   0.467 -24.871  1.00  0.95           H  
ATOM   1809  N   MET A 125      17.672  -1.274 -23.913  1.00  0.88           N  
ATOM   1810  CA  MET A 125      16.577  -1.726 -24.733  1.00  0.88           C  
ATOM   1811  C   MET A 125      15.571  -0.625 -24.964  1.00  0.88           C  
ATOM   1812  O   MET A 125      15.084   0.018 -24.025  1.00  0.88           O  
ATOM   1813  CB  MET A 125      15.912  -2.932 -24.084  1.00  0.88           C  
ATOM   1814  CG  MET A 125      14.814  -3.534 -24.899  1.00  0.88           C  
ATOM   1815  SD  MET A 125      14.091  -4.950 -24.077  1.00  0.88           S  
ATOM   1816  CE  MET A 125      15.409  -6.071 -24.435  1.00  0.88           C  
ATOM   1817  H   MET A 125      17.510  -0.803 -23.027  1.00  0.88           H  
ATOM   1818  HA  MET A 125      16.962  -2.022 -25.705  1.00  0.88           H  
ATOM   1819 1HB  MET A 125      16.661  -3.704 -23.903  1.00  0.88           H  
ATOM   1820 2HB  MET A 125      15.495  -2.643 -23.116  1.00  0.88           H  
ATOM   1821 1HG  MET A 125      14.071  -2.806 -25.118  1.00  0.88           H  
ATOM   1822 2HG  MET A 125      15.225  -3.863 -25.851  1.00  0.88           H  
ATOM   1823 1HE  MET A 125      15.204  -7.019 -23.971  1.00  0.88           H  
ATOM   1824 2HE  MET A 125      15.490  -6.195 -25.499  1.00  0.88           H  
ATOM   1825 3HE  MET A 125      16.341  -5.672 -24.048  1.00  0.88           H  
ATOM   1826  N   PHE A 126      15.242  -0.452 -26.229  1.00  0.86           N  
ATOM   1827  CA  PHE A 126      14.282   0.526 -26.696  1.00  0.86           C  
ATOM   1828  C   PHE A 126      13.158  -0.193 -27.379  1.00  0.86           C  
ATOM   1829  O   PHE A 126      13.395  -1.250 -27.945  1.00  0.86           O  
ATOM   1830  CB  PHE A 126      14.880   1.442 -27.758  1.00  0.86           C  
ATOM   1831  CG  PHE A 126      15.973   2.368 -27.368  1.00  0.86           C  
ATOM   1832  CD1 PHE A 126      17.240   1.928 -27.362  1.00  0.86           C  
ATOM   1833  CD2 PHE A 126      15.730   3.698 -27.082  1.00  0.86           C  
ATOM   1834  CE1 PHE A 126      18.294   2.778 -27.077  1.00  0.86           C  
ATOM   1835  CE2 PHE A 126      16.758   4.558 -26.804  1.00  0.86           C  
ATOM   1836  CZ  PHE A 126      18.045   4.097 -26.806  1.00  0.86           C  
ATOM   1837  H   PHE A 126      15.701  -1.044 -26.923  1.00  0.86           H  
ATOM   1838  HA  PHE A 126      13.901   1.080 -25.852  1.00  0.86           H  
ATOM   1839 1HB  PHE A 126      15.241   0.831 -28.587  1.00  0.86           H  
ATOM   1840 2HB  PHE A 126      14.074   2.032 -28.137  1.00  0.86           H  
ATOM   1841  HD1 PHE A 126      17.395   0.890 -27.595  1.00  0.86           H  
ATOM   1842  HD2 PHE A 126      14.713   4.063 -27.085  1.00  0.86           H  
ATOM   1843  HE1 PHE A 126      19.318   2.408 -27.077  1.00  0.86           H  
ATOM   1844  HE2 PHE A 126      16.553   5.606 -26.586  1.00  0.86           H  
ATOM   1845  HZ  PHE A 126      18.860   4.776 -26.595  1.00  0.86           H  
ATOM   1846  N   GLY A 127      11.954   0.352 -27.359  1.00  0.89           N  
ATOM   1847  CA  GLY A 127      10.895  -0.260 -28.141  1.00  0.89           C  
ATOM   1848  C   GLY A 127      10.457   0.664 -29.257  1.00  0.89           C  
ATOM   1849  O   GLY A 127      10.716   1.865 -29.204  1.00  0.89           O  
ATOM   1850  H   GLY A 127      11.798   1.200 -26.824  1.00  0.89           H  
ATOM   1851 1HA  GLY A 127      11.261  -1.178 -28.572  1.00  0.89           H  
ATOM   1852 2HA  GLY A 127      10.056  -0.517 -27.507  1.00  0.89           H  
ATOM   1853  N   VAL A 128       9.727   0.117 -30.224  1.00  0.97           N  
ATOM   1854  CA  VAL A 128       9.213   0.888 -31.346  1.00  0.97           C  
ATOM   1855  C   VAL A 128       7.694   0.841 -31.456  1.00  0.97           C  
ATOM   1856  O   VAL A 128       7.061  -0.230 -31.453  1.00  0.97           O  
ATOM   1857  CB  VAL A 128       9.828   0.409 -32.668  1.00  0.97           C  
ATOM   1858  CG1 VAL A 128       9.259   1.178 -33.825  1.00  0.97           C  
ATOM   1859  CG2 VAL A 128      11.326   0.556 -32.619  1.00  0.97           C  
ATOM   1860  H   VAL A 128       9.565  -0.879 -30.188  1.00  0.97           H  
ATOM   1861  HA  VAL A 128       9.513   1.919 -31.202  1.00  0.97           H  
ATOM   1862  HB  VAL A 128       9.578  -0.611 -32.819  1.00  0.97           H  
ATOM   1863 1HG1 VAL A 128       9.705   0.806 -34.726  1.00  0.97           H  
ATOM   1864 2HG1 VAL A 128       8.180   1.045 -33.874  1.00  0.97           H  
ATOM   1865 3HG1 VAL A 128       9.487   2.240 -33.706  1.00  0.97           H  
ATOM   1866 1HG2 VAL A 128      11.753   0.203 -33.554  1.00  0.97           H  
ATOM   1867 2HG2 VAL A 128      11.575   1.597 -32.474  1.00  0.97           H  
ATOM   1868 3HG2 VAL A 128      11.719  -0.032 -31.795  1.00  0.97           H  
ATOM   1869  N   LYS A 129       7.132   2.041 -31.554  1.00  1.09           N  
ATOM   1870  CA  LYS A 129       5.709   2.284 -31.691  1.00  1.09           C  
ATOM   1871  C   LYS A 129       5.330   2.489 -33.149  1.00  1.09           C  
ATOM   1872  O   LYS A 129       6.001   3.222 -33.876  1.00  1.09           O  
ATOM   1873  CB  LYS A 129       5.300   3.520 -30.891  1.00  1.09           C  
ATOM   1874  CG  LYS A 129       3.807   3.841 -30.941  1.00  1.09           C  
ATOM   1875  CD  LYS A 129       3.494   5.075 -30.128  1.00  1.09           C  
ATOM   1876  CE  LYS A 129       2.040   5.497 -30.279  1.00  1.09           C  
ATOM   1877  NZ  LYS A 129       1.780   6.772 -29.562  1.00  1.09           N  
ATOM   1878  H   LYS A 129       7.758   2.850 -31.556  1.00  1.09           H  
ATOM   1879  HA  LYS A 129       5.167   1.414 -31.320  1.00  1.09           H  
ATOM   1880 1HB  LYS A 129       5.592   3.395 -29.848  1.00  1.09           H  
ATOM   1881 2HB  LYS A 129       5.840   4.388 -31.272  1.00  1.09           H  
ATOM   1882 1HG  LYS A 129       3.501   4.020 -31.972  1.00  1.09           H  
ATOM   1883 2HG  LYS A 129       3.236   2.997 -30.552  1.00  1.09           H  
ATOM   1884 1HD  LYS A 129       3.695   4.879 -29.072  1.00  1.09           H  
ATOM   1885 2HD  LYS A 129       4.135   5.894 -30.455  1.00  1.09           H  
ATOM   1886 1HE  LYS A 129       1.813   5.628 -31.338  1.00  1.09           H  
ATOM   1887 2HE  LYS A 129       1.385   4.722 -29.870  1.00  1.09           H  
ATOM   1888 1HZ  LYS A 129       0.815   7.055 -29.671  1.00  1.09           H  
ATOM   1889 2HZ  LYS A 129       1.982   6.652 -28.577  1.00  1.09           H  
ATOM   1890 3HZ  LYS A 129       2.379   7.491 -29.939  1.00  1.09           H  
ATOM   1891  N   LEU A 130       4.255   1.848 -33.576  1.00  1.27           N  
ATOM   1892  CA  LEU A 130       3.768   2.036 -34.926  1.00  1.27           C  
ATOM   1893  C   LEU A 130       2.655   3.106 -34.862  1.00  1.27           C  
ATOM   1894  O   LEU A 130       1.822   3.043 -33.957  1.00  1.27           O  
ATOM   1895  CB  LEU A 130       3.228   0.705 -35.472  1.00  1.27           C  
ATOM   1896  CG  LEU A 130       4.292  -0.304 -36.018  1.00  1.27           C  
ATOM   1897  CD1 LEU A 130       5.253  -0.743 -34.889  1.00  1.27           C  
ATOM   1898  CD2 LEU A 130       3.571  -1.508 -36.601  1.00  1.27           C  
ATOM   1899  H   LEU A 130       3.752   1.233 -32.948  1.00  1.27           H  
ATOM   1900  HA  LEU A 130       4.593   2.334 -35.551  1.00  1.27           H  
ATOM   1901 1HB  LEU A 130       2.667   0.199 -34.678  1.00  1.27           H  
ATOM   1902 2HB  LEU A 130       2.524   0.922 -36.284  1.00  1.27           H  
ATOM   1903  HG  LEU A 130       4.874   0.168 -36.795  1.00  1.27           H  
ATOM   1904 1HD1 LEU A 130       5.974  -1.445 -35.292  1.00  1.27           H  
ATOM   1905 2HD1 LEU A 130       5.778   0.110 -34.488  1.00  1.27           H  
ATOM   1906 3HD1 LEU A 130       4.684  -1.227 -34.094  1.00  1.27           H  
ATOM   1907 1HD2 LEU A 130       4.297  -2.218 -36.996  1.00  1.27           H  
ATOM   1908 2HD2 LEU A 130       2.978  -1.991 -35.816  1.00  1.27           H  
ATOM   1909 3HD2 LEU A 130       2.905  -1.180 -37.402  1.00  1.27           H  
ATOM   1910  N   PRO A 131       2.677   4.163 -35.699  1.00  1.48           N  
ATOM   1911  CA  PRO A 131       1.653   5.188 -35.795  1.00  1.48           C  
ATOM   1912  C   PRO A 131       0.318   4.575 -36.144  1.00  1.48           C  
ATOM   1913  O   PRO A 131       0.260   3.642 -36.942  1.00  1.48           O  
ATOM   1914  CB  PRO A 131       2.163   6.074 -36.936  1.00  1.48           C  
ATOM   1915  CG  PRO A 131       3.645   5.856 -36.949  1.00  1.48           C  
ATOM   1916  CD  PRO A 131       3.827   4.411 -36.560  1.00  1.48           C  
ATOM   1917  HA  PRO A 131       1.599   5.741 -34.844  1.00  1.48           H  
ATOM   1918 1HB  PRO A 131       1.677   5.783 -37.879  1.00  1.48           H  
ATOM   1919 2HB  PRO A 131       1.886   7.122 -36.746  1.00  1.48           H  
ATOM   1920 1HG  PRO A 131       4.057   6.082 -37.945  1.00  1.48           H  
ATOM   1921 2HG  PRO A 131       4.136   6.543 -36.243  1.00  1.48           H  
ATOM   1922 1HD  PRO A 131       3.784   3.767 -37.440  1.00  1.48           H  
ATOM   1923 2HD  PRO A 131       4.772   4.354 -36.004  1.00  1.48           H  
ATOM   1924  N   ARG A 132      -0.760   5.123 -35.604  1.00  1.72           N  
ATOM   1925  CA  ARG A 132      -2.079   4.611 -35.942  1.00  1.72           C  
ATOM   1926  C   ARG A 132      -2.578   5.197 -37.254  1.00  1.72           C  
ATOM   1927  O   ARG A 132      -2.824   6.401 -37.348  1.00  1.72           O  
ATOM   1928  CB  ARG A 132      -3.088   4.921 -34.846  1.00  1.72           C  
ATOM   1929  CG  ARG A 132      -2.846   4.220 -33.509  1.00  1.72           C  
ATOM   1930  CD  ARG A 132      -3.947   4.510 -32.525  1.00  1.72           C  
ATOM   1931  NE  ARG A 132      -3.790   3.750 -31.290  1.00  1.72           N  
ATOM   1932  CZ  ARG A 132      -3.129   4.101 -30.181  1.00  1.72           C  
ATOM   1933  NH1 ARG A 132      -2.539   5.261 -30.062  1.00  1.72           N  
ATOM   1934  NH2 ARG A 132      -3.098   3.213 -29.210  1.00  1.72           N  
ATOM   1935  H   ARG A 132      -0.667   5.889 -34.954  1.00  1.72           H  
ATOM   1936  HA  ARG A 132      -2.011   3.526 -36.051  1.00  1.72           H  
ATOM   1937 1HB  ARG A 132      -3.107   5.993 -34.661  1.00  1.72           H  
ATOM   1938 2HB  ARG A 132      -4.082   4.631 -35.188  1.00  1.72           H  
ATOM   1939 1HG  ARG A 132      -2.814   3.137 -33.666  1.00  1.72           H  
ATOM   1940 2HG  ARG A 132      -1.901   4.553 -33.083  1.00  1.72           H  
ATOM   1941 1HD  ARG A 132      -3.955   5.569 -32.279  1.00  1.72           H  
ATOM   1942 2HD  ARG A 132      -4.902   4.228 -32.970  1.00  1.72           H  
ATOM   1943  HE  ARG A 132      -4.196   2.802 -31.274  1.00  1.72           H  
ATOM   1944 1HH1 ARG A 132      -2.573   5.928 -30.812  1.00  1.72           H  
ATOM   1945 2HH1 ARG A 132      -2.019   5.465 -29.201  1.00  1.72           H  
ATOM   1946 1HH2 ARG A 132      -3.570   2.315 -29.406  1.00  1.72           H  
ATOM   1947 2HH2 ARG A 132      -2.612   3.412 -28.309  1.00  1.72           H  
ATOM   1948  N   THR A 133      -2.718   4.342 -38.260  1.00  1.99           N  
ATOM   1949  CA  THR A 133      -3.162   4.769 -39.580  1.00  1.99           C  
ATOM   1950  C   THR A 133      -4.288   3.847 -40.020  1.00  1.99           C  
ATOM   1951  O   THR A 133      -4.420   2.756 -39.479  1.00  1.99           O  
ATOM   1952  CB  THR A 133      -1.996   4.743 -40.593  1.00  1.99           C  
ATOM   1953  OG1 THR A 133      -1.549   3.396 -40.792  1.00  1.99           O  
ATOM   1954  CG2 THR A 133      -0.813   5.585 -40.058  1.00  1.99           C  
ATOM   1955  H   THR A 133      -2.486   3.370 -38.107  1.00  1.99           H  
ATOM   1956  HA  THR A 133      -3.554   5.784 -39.521  1.00  1.99           H  
ATOM   1957  HB  THR A 133      -2.332   5.152 -41.548  1.00  1.99           H  
ATOM   1958  HG1 THR A 133      -0.925   3.388 -41.561  1.00  1.99           H  
ATOM   1959 1HG2 THR A 133      -0.000   5.561 -40.781  1.00  1.99           H  
ATOM   1960 2HG2 THR A 133      -1.137   6.613 -39.907  1.00  1.99           H  
ATOM   1961 3HG2 THR A 133      -0.463   5.173 -39.118  1.00  1.99           H  
ATOM   1962  N   GLU A 134      -5.077   4.263 -41.005  1.00  2.26           N  
ATOM   1963  CA  GLU A 134      -6.180   3.435 -41.490  1.00  2.26           C  
ATOM   1964  C   GLU A 134      -5.836   2.705 -42.777  1.00  2.26           C  
ATOM   1965  O   GLU A 134      -5.084   3.204 -43.616  1.00  2.26           O  
ATOM   1966  CB  GLU A 134      -7.432   4.291 -41.699  1.00  2.26           C  
ATOM   1967  CG  GLU A 134      -7.989   4.910 -40.414  1.00  2.26           C  
ATOM   1968  CD  GLU A 134      -9.232   5.752 -40.632  1.00  2.26           C  
ATOM   1969  OE1 GLU A 134      -9.641   5.905 -41.759  1.00  2.26           O  
ATOM   1970  OE2 GLU A 134      -9.769   6.239 -39.663  1.00  2.26           O  
ATOM   1971  H   GLU A 134      -4.913   5.170 -41.418  1.00  2.26           H  
ATOM   1972  HA  GLU A 134      -6.403   2.683 -40.733  1.00  2.26           H  
ATOM   1973 1HB  GLU A 134      -7.211   5.097 -42.397  1.00  2.26           H  
ATOM   1974 2HB  GLU A 134      -8.218   3.678 -42.144  1.00  2.26           H  
ATOM   1975 1HG  GLU A 134      -8.231   4.110 -39.724  1.00  2.26           H  
ATOM   1976 2HG  GLU A 134      -7.214   5.522 -39.955  1.00  2.26           H  
ATOM   1977  N   VAL A 135      -6.434   1.544 -42.981  1.00  2.49           N  
ATOM   1978  CA  VAL A 135      -6.154   0.825 -44.207  1.00  2.49           C  
ATOM   1979  C   VAL A 135      -6.957   1.309 -45.390  1.00  2.49           C  
ATOM   1980  O   VAL A 135      -8.054   0.823 -45.656  1.00  2.49           O  
ATOM   1981  CB  VAL A 135      -6.464  -0.664 -44.033  1.00  2.49           C  
ATOM   1982  CG1 VAL A 135      -6.184  -1.390 -45.318  1.00  2.49           C  
ATOM   1983  CG2 VAL A 135      -5.634  -1.226 -42.923  1.00  2.49           C  
ATOM   1984  H   VAL A 135      -7.056   1.161 -42.283  1.00  2.49           H  
ATOM   1985  HA  VAL A 135      -5.097   0.945 -44.437  1.00  2.49           H  
ATOM   1986  HB  VAL A 135      -7.520  -0.786 -43.797  1.00  2.49           H  
ATOM   1987 1HG1 VAL A 135      -6.416  -2.450 -45.196  1.00  2.49           H  
ATOM   1988 2HG1 VAL A 135      -6.805  -0.981 -46.105  1.00  2.49           H  
ATOM   1989 3HG1 VAL A 135      -5.145  -1.266 -45.575  1.00  2.49           H  
ATOM   1990 1HG2 VAL A 135      -5.873  -2.282 -42.788  1.00  2.49           H  
ATOM   1991 2HG2 VAL A 135      -4.587  -1.126 -43.147  1.00  2.49           H  
ATOM   1992 3HG2 VAL A 135      -5.852  -0.682 -42.029  1.00  2.49           H  
ATOM   1993  N   ASP A 136      -6.355   2.206 -46.166  1.00  2.61           N  
ATOM   1994  CA  ASP A 136      -7.019   2.726 -47.368  1.00  2.61           C  
ATOM   1995  C   ASP A 136      -6.809   1.790 -48.566  1.00  2.61           C  
ATOM   1996  O   ASP A 136      -7.242   2.076 -49.681  1.00  2.61           O  
ATOM   1997  CB  ASP A 136      -6.540   4.152 -47.684  1.00  2.61           C  
ATOM   1998  CG  ASP A 136      -5.060   4.293 -48.094  1.00  2.61           C  
ATOM   1999  OD1 ASP A 136      -4.390   3.303 -48.325  1.00  2.61           O  
ATOM   2000  OD2 ASP A 136      -4.615   5.419 -48.182  1.00  2.61           O  
ATOM   2001  H   ASP A 136      -5.468   2.581 -45.827  1.00  2.61           H  
ATOM   2002  HA  ASP A 136      -8.091   2.776 -47.171  1.00  2.61           H  
ATOM   2003 1HB  ASP A 136      -7.154   4.560 -48.487  1.00  2.61           H  
ATOM   2004 2HB  ASP A 136      -6.706   4.779 -46.805  1.00  2.61           H  
ATOM   2005  N   SER A 137      -6.133   0.666 -48.302  1.00  2.58           N  
ATOM   2006  CA  SER A 137      -5.800  -0.413 -49.234  1.00  2.58           C  
ATOM   2007  C   SER A 137      -4.697  -0.082 -50.251  1.00  2.58           C  
ATOM   2008  O   SER A 137      -4.314  -0.948 -51.040  1.00  2.58           O  
ATOM   2009  CB  SER A 137      -7.037  -0.895 -49.978  1.00  2.58           C  
ATOM   2010  OG  SER A 137      -7.303  -0.108 -51.107  1.00  2.58           O  
ATOM   2011  H   SER A 137      -5.817   0.563 -47.353  1.00  2.58           H  
ATOM   2012  HA  SER A 137      -5.453  -1.247 -48.634  1.00  2.58           H  
ATOM   2013 1HB  SER A 137      -6.898  -1.932 -50.280  1.00  2.58           H  
ATOM   2014 2HB  SER A 137      -7.893  -0.864 -49.305  1.00  2.58           H  
ATOM   2015  HG  SER A 137      -7.300   0.810 -50.792  1.00  2.58           H  
ATOM   2016  N   ASP A 138      -4.230   1.170 -50.289  1.00  2.39           N  
ATOM   2017  CA  ASP A 138      -3.270   1.592 -51.305  1.00  2.39           C  
ATOM   2018  C   ASP A 138      -1.823   1.207 -50.979  1.00  2.39           C  
ATOM   2019  O   ASP A 138      -1.477   0.849 -49.850  1.00  2.39           O  
ATOM   2020  CB  ASP A 138      -3.420   3.113 -51.549  1.00  2.39           C  
ATOM   2021  CG  ASP A 138      -2.898   3.636 -52.944  1.00  2.39           C  
ATOM   2022  OD1 ASP A 138      -2.303   2.866 -53.673  1.00  2.39           O  
ATOM   2023  OD2 ASP A 138      -3.121   4.785 -53.253  1.00  2.39           O  
ATOM   2024  H   ASP A 138      -4.532   1.863 -49.592  1.00  2.39           H  
ATOM   2025  HA  ASP A 138      -3.539   1.092 -52.236  1.00  2.39           H  
ATOM   2026 1HB  ASP A 138      -4.476   3.377 -51.454  1.00  2.39           H  
ATOM   2027 2HB  ASP A 138      -2.903   3.653 -50.751  1.00  2.39           H  
ATOM   2028  N   GLY A 139      -0.949   1.377 -51.976  1.00  2.08           N  
ATOM   2029  CA  GLY A 139       0.496   1.121 -51.881  1.00  2.08           C  
ATOM   2030  C   GLY A 139       1.173   2.062 -50.887  1.00  2.08           C  
ATOM   2031  O   GLY A 139       2.284   1.811 -50.415  1.00  2.08           O  
ATOM   2032  H   GLY A 139      -1.333   1.707 -52.862  1.00  2.08           H  
ATOM   2033 1HA  GLY A 139       0.659   0.086 -51.581  1.00  2.08           H  
ATOM   2034 2HA  GLY A 139       0.946   1.243 -52.866  1.00  2.08           H  
ATOM   2035  N   ALA A 140       0.457   3.113 -50.508  1.00  1.75           N  
ATOM   2036  CA  ALA A 140       0.912   4.090 -49.538  1.00  1.75           C  
ATOM   2037  C   ALA A 140       1.259   3.400 -48.232  1.00  1.75           C  
ATOM   2038  O   ALA A 140       2.133   3.846 -47.502  1.00  1.75           O  
ATOM   2039  CB  ALA A 140      -0.170   5.122 -49.293  1.00  1.75           C  
ATOM   2040  H   ALA A 140      -0.450   3.241 -50.936  1.00  1.75           H  
ATOM   2041  HA  ALA A 140       1.808   4.575 -49.926  1.00  1.75           H  
ATOM   2042 1HB  ALA A 140       0.182   5.854 -48.567  1.00  1.75           H  
ATOM   2043 2HB  ALA A 140      -0.417   5.623 -50.228  1.00  1.75           H  
ATOM   2044 3HB  ALA A 140      -1.065   4.624 -48.902  1.00  1.75           H  
ATOM   2045  N   MET A 141       0.560   2.317 -47.928  1.00  1.45           N  
ATOM   2046  CA  MET A 141       0.774   1.568 -46.707  1.00  1.45           C  
ATOM   2047  C   MET A 141       2.198   0.976 -46.686  1.00  1.45           C  
ATOM   2048  O   MET A 141       2.835   0.863 -45.639  1.00  1.45           O  
ATOM   2049  CB  MET A 141      -0.312   0.518 -46.664  1.00  1.45           C  
ATOM   2050  CG  MET A 141      -1.748   1.139 -46.476  1.00  1.45           C  
ATOM   2051  SD  MET A 141      -1.993   1.923 -44.908  1.00  1.45           S  
ATOM   2052  CE  MET A 141      -2.116   0.448 -43.910  1.00  1.45           C  
ATOM   2053  H   MET A 141      -0.146   1.973 -48.584  1.00  1.45           H  
ATOM   2054  HA  MET A 141       0.668   2.243 -45.855  1.00  1.45           H  
ATOM   2055 1HB  MET A 141      -0.302  -0.041 -47.603  1.00  1.45           H  
ATOM   2056 2HB  MET A 141      -0.123  -0.181 -45.852  1.00  1.45           H  
ATOM   2057 1HG  MET A 141      -1.883   1.904 -47.252  1.00  1.45           H  
ATOM   2058 2HG  MET A 141      -2.532   0.423 -46.615  1.00  1.45           H  
ATOM   2059 1HE  MET A 141      -2.273   0.721 -42.863  1.00  1.45           H  
ATOM   2060 2HE  MET A 141      -2.945  -0.138 -44.263  1.00  1.45           H  
ATOM   2061 3HE  MET A 141      -1.217  -0.137 -44.007  1.00  1.45           H  
ATOM   2062  N   LEU A 142       2.729   0.616 -47.858  1.00  1.22           N  
ATOM   2063  CA  LEU A 142       4.070   0.050 -47.909  1.00  1.22           C  
ATOM   2064  C   LEU A 142       5.041   1.172 -47.600  1.00  1.22           C  
ATOM   2065  O   LEU A 142       6.065   0.978 -46.930  1.00  1.22           O  
ATOM   2066  CB  LEU A 142       4.349  -0.497 -49.301  1.00  1.22           C  
ATOM   2067  CG  LEU A 142       3.513  -1.684 -49.715  1.00  1.22           C  
ATOM   2068  CD1 LEU A 142       3.762  -1.979 -51.163  1.00  1.22           C  
ATOM   2069  CD2 LEU A 142       3.881  -2.847 -48.873  1.00  1.22           C  
ATOM   2070  H   LEU A 142       2.228   0.772 -48.727  1.00  1.22           H  
ATOM   2071  HA  LEU A 142       4.165  -0.734 -47.161  1.00  1.22           H  
ATOM   2072 1HB  LEU A 142       4.204   0.293 -50.029  1.00  1.22           H  
ATOM   2073 2HB  LEU A 142       5.392  -0.807 -49.342  1.00  1.22           H  
ATOM   2074  HG  LEU A 142       2.452  -1.454 -49.587  1.00  1.22           H  
ATOM   2075 1HD1 LEU A 142       3.165  -2.836 -51.470  1.00  1.22           H  
ATOM   2076 2HD1 LEU A 142       3.488  -1.108 -51.760  1.00  1.22           H  
ATOM   2077 3HD1 LEU A 142       4.811  -2.198 -51.303  1.00  1.22           H  
ATOM   2078 1HD2 LEU A 142       3.289  -3.708 -49.168  1.00  1.22           H  
ATOM   2079 2HD2 LEU A 142       4.935  -3.063 -49.015  1.00  1.22           H  
ATOM   2080 3HD2 LEU A 142       3.695  -2.612 -47.828  1.00  1.22           H  
ATOM   2081  N   GLU A 143       4.682   2.361 -48.094  1.00  1.07           N  
ATOM   2082  CA  GLU A 143       5.470   3.561 -47.882  1.00  1.07           C  
ATOM   2083  C   GLU A 143       5.437   3.930 -46.404  1.00  1.07           C  
ATOM   2084  O   GLU A 143       6.454   4.357 -45.865  1.00  1.07           O  
ATOM   2085  CB  GLU A 143       4.993   4.711 -48.781  1.00  1.07           C  
ATOM   2086  CG  GLU A 143       5.776   6.003 -48.654  1.00  1.07           C  
ATOM   2087  CD  GLU A 143       7.247   5.953 -49.072  1.00  1.07           C  
ATOM   2088  OE1 GLU A 143       7.665   5.041 -49.768  1.00  1.07           O  
ATOM   2089  OE2 GLU A 143       7.949   6.873 -48.690  1.00  1.07           O  
ATOM   2090  H   GLU A 143       3.826   2.408 -48.650  1.00  1.07           H  
ATOM   2091  HA  GLU A 143       6.501   3.346 -48.145  1.00  1.07           H  
ATOM   2092 1HB  GLU A 143       5.015   4.396 -49.822  1.00  1.07           H  
ATOM   2093 2HB  GLU A 143       3.975   4.958 -48.546  1.00  1.07           H  
ATOM   2094 1HG  GLU A 143       5.274   6.773 -49.239  1.00  1.07           H  
ATOM   2095 2HG  GLU A 143       5.718   6.292 -47.614  1.00  1.07           H  
ATOM   2096  N   GLU A 144       4.293   3.746 -45.732  1.00  0.98           N  
ATOM   2097  CA  GLU A 144       4.232   4.050 -44.303  1.00  0.98           C  
ATOM   2098  C   GLU A 144       5.215   3.176 -43.522  1.00  0.98           C  
ATOM   2099  O   GLU A 144       5.893   3.661 -42.610  1.00  0.98           O  
ATOM   2100  CB  GLU A 144       2.820   3.857 -43.724  1.00  0.98           C  
ATOM   2101  CG  GLU A 144       1.780   4.887 -44.157  1.00  0.98           C  
ATOM   2102  CD  GLU A 144       0.418   4.631 -43.550  1.00  0.98           C  
ATOM   2103  OE1 GLU A 144       0.266   3.628 -42.881  1.00  0.98           O  
ATOM   2104  OE2 GLU A 144      -0.458   5.446 -43.737  1.00  0.98           O  
ATOM   2105  H   GLU A 144       3.464   3.433 -46.236  1.00  0.98           H  
ATOM   2106  HA  GLU A 144       4.517   5.092 -44.165  1.00  0.98           H  
ATOM   2107 1HB  GLU A 144       2.445   2.882 -44.020  1.00  0.98           H  
ATOM   2108 2HB  GLU A 144       2.869   3.865 -42.636  1.00  0.98           H  
ATOM   2109 1HG  GLU A 144       2.119   5.880 -43.866  1.00  0.98           H  
ATOM   2110 2HG  GLU A 144       1.696   4.865 -45.238  1.00  0.98           H  
ATOM   2111  N   VAL A 145       5.362   1.900 -43.908  1.00  0.92           N  
ATOM   2112  CA  VAL A 145       6.332   1.065 -43.200  1.00  0.92           C  
ATOM   2113  C   VAL A 145       7.729   1.608 -43.440  1.00  0.92           C  
ATOM   2114  O   VAL A 145       8.530   1.732 -42.506  1.00  0.92           O  
ATOM   2115  CB  VAL A 145       6.324  -0.402 -43.659  1.00  0.92           C  
ATOM   2116  CG1 VAL A 145       7.494  -1.157 -42.982  1.00  0.92           C  
ATOM   2117  CG2 VAL A 145       5.043  -1.027 -43.319  1.00  0.92           C  
ATOM   2118  H   VAL A 145       4.766   1.523 -44.651  1.00  0.92           H  
ATOM   2119  HA  VAL A 145       6.113   1.101 -42.133  1.00  0.92           H  
ATOM   2120  HB  VAL A 145       6.479  -0.445 -44.736  1.00  0.92           H  
ATOM   2121 1HG1 VAL A 145       7.505  -2.186 -43.304  1.00  0.92           H  
ATOM   2122 2HG1 VAL A 145       8.441  -0.688 -43.250  1.00  0.92           H  
ATOM   2123 3HG1 VAL A 145       7.366  -1.123 -41.907  1.00  0.92           H  
ATOM   2124 1HG2 VAL A 145       5.038  -2.050 -43.632  1.00  0.92           H  
ATOM   2125 2HG2 VAL A 145       4.892  -0.977 -42.245  1.00  0.92           H  
ATOM   2126 3HG2 VAL A 145       4.266  -0.489 -43.834  1.00  0.92           H  
ATOM   2127  N   ARG A 146       8.025   1.944 -44.697  1.00  0.89           N  
ATOM   2128  CA  ARG A 146       9.338   2.471 -45.034  1.00  0.89           C  
ATOM   2129  C   ARG A 146       9.640   3.799 -44.324  1.00  0.89           C  
ATOM   2130  O   ARG A 146      10.747   3.997 -43.816  1.00  0.89           O  
ATOM   2131  CB  ARG A 146       9.446   2.661 -46.541  1.00  0.89           C  
ATOM   2132  CG  ARG A 146       9.555   1.366 -47.355  1.00  0.89           C  
ATOM   2133  CD  ARG A 146       9.941   1.645 -48.775  1.00  0.89           C  
ATOM   2134  NE  ARG A 146       8.865   2.293 -49.534  1.00  0.89           N  
ATOM   2135  CZ  ARG A 146       7.938   1.647 -50.275  1.00  0.89           C  
ATOM   2136  NH1 ARG A 146       7.962   0.342 -50.415  1.00  0.89           N  
ATOM   2137  NH2 ARG A 146       7.011   2.360 -50.872  1.00  0.89           N  
ATOM   2138  H   ARG A 146       7.327   1.809 -45.433  1.00  0.89           H  
ATOM   2139  HA  ARG A 146      10.084   1.738 -44.728  1.00  0.89           H  
ATOM   2140 1HB  ARG A 146       8.574   3.203 -46.899  1.00  0.89           H  
ATOM   2141 2HB  ARG A 146      10.318   3.272 -46.766  1.00  0.89           H  
ATOM   2142 1HG  ARG A 146      10.296   0.703 -46.906  1.00  0.89           H  
ATOM   2143 2HG  ARG A 146       8.586   0.875 -47.357  1.00  0.89           H  
ATOM   2144 1HD  ARG A 146      10.809   2.302 -48.792  1.00  0.89           H  
ATOM   2145 2HD  ARG A 146      10.186   0.706 -49.270  1.00  0.89           H  
ATOM   2146  HE  ARG A 146       8.761   3.320 -49.482  1.00  0.89           H  
ATOM   2147 1HH1 ARG A 146       8.687  -0.202 -49.970  1.00  0.89           H  
ATOM   2148 2HH1 ARG A 146       7.276  -0.112 -51.003  1.00  0.89           H  
ATOM   2149 1HH2 ARG A 146       7.021   3.382 -50.728  1.00  0.89           H  
ATOM   2150 2HH2 ARG A 146       6.305   1.918 -51.435  1.00  0.89           H  
ATOM   2151  N   ARG A 147       8.654   4.694 -44.230  1.00  0.86           N  
ATOM   2152  CA  ARG A 147       8.877   5.974 -43.568  1.00  0.86           C  
ATOM   2153  C   ARG A 147       9.103   5.784 -42.078  1.00  0.86           C  
ATOM   2154  O   ARG A 147       9.986   6.423 -41.494  1.00  0.86           O  
ATOM   2155  CB  ARG A 147       7.722   6.929 -43.814  1.00  0.86           C  
ATOM   2156  CG  ARG A 147       7.651   7.449 -45.246  1.00  0.86           C  
ATOM   2157  CD  ARG A 147       6.509   8.369 -45.467  1.00  0.86           C  
ATOM   2158  NE  ARG A 147       6.454   8.821 -46.853  1.00  0.86           N  
ATOM   2159  CZ  ARG A 147       5.606   9.758 -47.327  1.00  0.86           C  
ATOM   2160  NH1 ARG A 147       4.761  10.360 -46.512  1.00  0.86           N  
ATOM   2161  NH2 ARG A 147       5.616  10.077 -48.612  1.00  0.86           N  
ATOM   2162  H   ARG A 147       7.755   4.501 -44.662  1.00  0.86           H  
ATOM   2163  HA  ARG A 147       9.772   6.422 -43.995  1.00  0.86           H  
ATOM   2164 1HB  ARG A 147       6.782   6.413 -43.607  1.00  0.86           H  
ATOM   2165 2HB  ARG A 147       7.791   7.780 -43.141  1.00  0.86           H  
ATOM   2166 1HG  ARG A 147       8.567   7.988 -45.479  1.00  0.86           H  
ATOM   2167 2HG  ARG A 147       7.553   6.612 -45.932  1.00  0.86           H  
ATOM   2168 1HD  ARG A 147       5.579   7.844 -45.244  1.00  0.86           H  
ATOM   2169 2HD  ARG A 147       6.604   9.240 -44.824  1.00  0.86           H  
ATOM   2170  HE  ARG A 147       7.080   8.345 -47.526  1.00  0.86           H  
ATOM   2171 1HH1 ARG A 147       4.750  10.121 -45.531  1.00  0.86           H  
ATOM   2172 2HH1 ARG A 147       4.128  11.060 -46.868  1.00  0.86           H  
ATOM   2173 1HH2 ARG A 147       6.265   9.625 -49.249  1.00  0.86           H  
ATOM   2174 2HH2 ARG A 147       4.981  10.775 -48.961  1.00  0.86           H  
ATOM   2175  N   LEU A 148       8.356   4.863 -41.467  1.00  0.84           N  
ATOM   2176  CA  LEU A 148       8.555   4.563 -40.061  1.00  0.84           C  
ATOM   2177  C   LEU A 148       9.932   3.980 -39.861  1.00  0.84           C  
ATOM   2178  O   LEU A 148      10.652   4.380 -38.951  1.00  0.84           O  
ATOM   2179  CB  LEU A 148       7.504   3.592 -39.533  1.00  0.84           C  
ATOM   2180  CG  LEU A 148       7.688   3.177 -38.055  1.00  0.84           C  
ATOM   2181  CD1 LEU A 148       7.653   4.395 -37.160  1.00  0.84           C  
ATOM   2182  CD2 LEU A 148       6.593   2.236 -37.684  1.00  0.84           C  
ATOM   2183  H   LEU A 148       7.622   4.369 -41.980  1.00  0.84           H  
ATOM   2184  HA  LEU A 148       8.484   5.490 -39.495  1.00  0.84           H  
ATOM   2185 1HB  LEU A 148       6.521   4.045 -39.643  1.00  0.84           H  
ATOM   2186 2HB  LEU A 148       7.532   2.686 -40.145  1.00  0.84           H  
ATOM   2187  HG  LEU A 148       8.653   2.687 -37.926  1.00  0.84           H  
ATOM   2188 1HD1 LEU A 148       7.779   4.077 -36.121  1.00  0.84           H  
ATOM   2189 2HD1 LEU A 148       8.461   5.073 -37.432  1.00  0.84           H  
ATOM   2190 3HD1 LEU A 148       6.707   4.905 -37.270  1.00  0.84           H  
ATOM   2191 1HD2 LEU A 148       6.715   1.936 -36.639  1.00  0.84           H  
ATOM   2192 2HD2 LEU A 148       5.661   2.717 -37.815  1.00  0.84           H  
ATOM   2193 3HD2 LEU A 148       6.628   1.371 -38.324  1.00  0.84           H  
ATOM   2194  N   SER A 149      10.314   3.038 -40.717  1.00  0.82           N  
ATOM   2195  CA  SER A 149      11.595   2.381 -40.580  1.00  0.82           C  
ATOM   2196  C   SER A 149      12.702   3.407 -40.628  1.00  0.82           C  
ATOM   2197  O   SER A 149      13.616   3.382 -39.800  1.00  0.82           O  
ATOM   2198  CB  SER A 149      11.778   1.439 -41.733  1.00  0.82           C  
ATOM   2199  OG  SER A 149      10.795   0.477 -41.708  1.00  0.82           O  
ATOM   2200  H   SER A 149       9.685   2.740 -41.461  1.00  0.82           H  
ATOM   2201  HA  SER A 149      11.627   1.848 -39.630  1.00  0.82           H  
ATOM   2202 1HB  SER A 149      11.737   1.983 -42.669  1.00  0.82           H  
ATOM   2203 2HB  SER A 149      12.759   0.967 -41.668  1.00  0.82           H  
ATOM   2204  HG  SER A 149       9.944   0.967 -41.784  1.00  0.82           H  
ATOM   2205  N   ASN A 150      12.592   4.359 -41.557  1.00  0.80           N  
ATOM   2206  CA  ASN A 150      13.606   5.382 -41.680  1.00  0.80           C  
ATOM   2207  C   ASN A 150      13.633   6.239 -40.423  1.00  0.80           C  
ATOM   2208  O   ASN A 150      14.705   6.516 -39.892  1.00  0.80           O  
ATOM   2209  CB  ASN A 150      13.336   6.239 -42.896  1.00  0.80           C  
ATOM   2210  CG  ASN A 150      13.580   5.511 -44.185  1.00  0.80           C  
ATOM   2211  OD1 ASN A 150      14.262   4.488 -44.225  1.00  0.80           O  
ATOM   2212  ND2 ASN A 150      13.028   6.025 -45.253  1.00  0.80           N  
ATOM   2213  H   ASN A 150      11.814   4.338 -42.219  1.00  0.80           H  
ATOM   2214  HA  ASN A 150      14.580   4.904 -41.784  1.00  0.80           H  
ATOM   2215 1HB  ASN A 150      12.295   6.569 -42.877  1.00  0.80           H  
ATOM   2216 2HB  ASN A 150      13.964   7.128 -42.863  1.00  0.80           H  
ATOM   2217 1HD2 ASN A 150      13.152   5.582 -46.141  1.00  0.80           H  
ATOM   2218 2HD2 ASN A 150      12.478   6.855 -45.180  1.00  0.80           H  
ATOM   2219  N   ALA A 151      12.455   6.616 -39.907  1.00  0.79           N  
ATOM   2220  CA  ALA A 151      12.399   7.442 -38.706  1.00  0.79           C  
ATOM   2221  C   ALA A 151      13.047   6.740 -37.529  1.00  0.79           C  
ATOM   2222  O   ALA A 151      13.828   7.335 -36.780  1.00  0.79           O  
ATOM   2223  CB  ALA A 151      10.956   7.762 -38.363  1.00  0.79           C  
ATOM   2224  H   ALA A 151      11.585   6.359 -40.377  1.00  0.79           H  
ATOM   2225  HA  ALA A 151      12.946   8.365 -38.903  1.00  0.79           H  
ATOM   2226 1HB  ALA A 151      10.922   8.393 -37.477  1.00  0.79           H  
ATOM   2227 2HB  ALA A 151      10.490   8.279 -39.201  1.00  0.79           H  
ATOM   2228 3HB  ALA A 151      10.419   6.836 -38.167  1.00  0.79           H  
ATOM   2229  N   VAL A 152      12.789   5.443 -37.413  1.00  0.79           N  
ATOM   2230  CA  VAL A 152      13.365   4.672 -36.339  1.00  0.79           C  
ATOM   2231  C   VAL A 152      14.870   4.634 -36.503  1.00  0.79           C  
ATOM   2232  O   VAL A 152      15.608   4.902 -35.562  1.00  0.79           O  
ATOM   2233  CB  VAL A 152      12.768   3.247 -36.312  1.00  0.79           C  
ATOM   2234  CG1 VAL A 152      13.512   2.362 -35.335  1.00  0.79           C  
ATOM   2235  CG2 VAL A 152      11.300   3.328 -35.906  1.00  0.79           C  
ATOM   2236  H   VAL A 152      12.145   5.000 -38.067  1.00  0.79           H  
ATOM   2237  HA  VAL A 152      13.119   5.164 -35.400  1.00  0.79           H  
ATOM   2238  HB  VAL A 152      12.855   2.810 -37.308  1.00  0.79           H  
ATOM   2239 1HG1 VAL A 152      13.080   1.389 -35.342  1.00  0.79           H  
ATOM   2240 2HG1 VAL A 152      14.550   2.303 -35.637  1.00  0.79           H  
ATOM   2241 3HG1 VAL A 152      13.440   2.757 -34.346  1.00  0.79           H  
ATOM   2242 1HG2 VAL A 152      10.881   2.338 -35.917  1.00  0.79           H  
ATOM   2243 2HG2 VAL A 152      11.219   3.757 -34.905  1.00  0.79           H  
ATOM   2244 3HG2 VAL A 152      10.759   3.950 -36.598  1.00  0.79           H  
ATOM   2245  N   CYS A 153      15.341   4.374 -37.713  1.00  0.80           N  
ATOM   2246  CA  CYS A 153      16.769   4.293 -37.940  1.00  0.80           C  
ATOM   2247  C   CYS A 153      17.465   5.624 -37.675  1.00  0.80           C  
ATOM   2248  O   CYS A 153      18.544   5.650 -37.078  1.00  0.80           O  
ATOM   2249  CB  CYS A 153      17.022   3.869 -39.368  1.00  0.80           C  
ATOM   2250  SG  CYS A 153      16.485   2.222 -39.672  1.00  0.80           S  
ATOM   2251  H   CYS A 153      14.697   4.187 -38.482  1.00  0.80           H  
ATOM   2252  HA  CYS A 153      17.178   3.543 -37.270  1.00  0.80           H  
ATOM   2253 1HB  CYS A 153      16.494   4.533 -40.053  1.00  0.80           H  
ATOM   2254 2HB  CYS A 153      18.084   3.935 -39.596  1.00  0.80           H  
ATOM   2255  HG  CYS A 153      15.165   2.528 -39.659  1.00  0.80           H  
ATOM   2256  N   ASP A 154      16.834   6.745 -38.064  1.00  0.84           N  
ATOM   2257  CA  ASP A 154      17.444   8.053 -37.821  1.00  0.84           C  
ATOM   2258  C   ASP A 154      17.641   8.270 -36.334  1.00  0.84           C  
ATOM   2259  O   ASP A 154      18.711   8.708 -35.891  1.00  0.84           O  
ATOM   2260  CB  ASP A 154      16.546   9.206 -38.319  1.00  0.84           C  
ATOM   2261  CG  ASP A 154      16.444   9.435 -39.850  1.00  0.84           C  
ATOM   2262  OD1 ASP A 154      17.249   8.911 -40.592  1.00  0.84           O  
ATOM   2263  OD2 ASP A 154      15.565  10.165 -40.255  1.00  0.84           O  
ATOM   2264  H   ASP A 154      15.941   6.681 -38.550  1.00  0.84           H  
ATOM   2265  HA  ASP A 154      18.414   8.091 -38.312  1.00  0.84           H  
ATOM   2266 1HB  ASP A 154      15.532   9.030 -37.944  1.00  0.84           H  
ATOM   2267 2HB  ASP A 154      16.885  10.132 -37.859  1.00  0.84           H  
ATOM   2268  N   ASP A 155      16.622   7.912 -35.559  1.00  0.89           N  
ATOM   2269  CA  ASP A 155      16.667   8.095 -34.128  1.00  0.89           C  
ATOM   2270  C   ASP A 155      17.573   7.095 -33.422  1.00  0.89           C  
ATOM   2271  O   ASP A 155      18.266   7.464 -32.473  1.00  0.89           O  
ATOM   2272  CB  ASP A 155      15.259   8.096 -33.573  1.00  0.89           C  
ATOM   2273  CG  ASP A 155      14.498   9.370 -33.961  1.00  0.89           C  
ATOM   2274  OD1 ASP A 155      15.129  10.292 -34.433  1.00  0.89           O  
ATOM   2275  OD2 ASP A 155      13.308   9.426 -33.758  1.00  0.89           O  
ATOM   2276  H   ASP A 155      15.769   7.541 -35.986  1.00  0.89           H  
ATOM   2277  HA  ASP A 155      17.072   9.088 -33.941  1.00  0.89           H  
ATOM   2278 1HB  ASP A 155      14.719   7.252 -34.004  1.00  0.89           H  
ATOM   2279 2HB  ASP A 155      15.277   7.994 -32.491  1.00  0.89           H  
ATOM   2280  N   LEU A 156      17.623   5.845 -33.885  1.00  0.97           N  
ATOM   2281  CA  LEU A 156      18.510   4.887 -33.240  1.00  0.97           C  
ATOM   2282  C   LEU A 156      19.944   5.331 -33.400  1.00  0.97           C  
ATOM   2283  O   LEU A 156      20.719   5.315 -32.441  1.00  0.97           O  
ATOM   2284  CB  LEU A 156      18.391   3.503 -33.885  1.00  0.97           C  
ATOM   2285  CG  LEU A 156      17.116   2.756 -33.641  1.00  0.97           C  
ATOM   2286  CD1 LEU A 156      17.106   1.531 -34.545  1.00  0.97           C  
ATOM   2287  CD2 LEU A 156      17.024   2.403 -32.153  1.00  0.97           C  
ATOM   2288  H   LEU A 156      17.032   5.559 -34.662  1.00  0.97           H  
ATOM   2289  HA  LEU A 156      18.264   4.832 -32.181  1.00  0.97           H  
ATOM   2290 1HB  LEU A 156      18.490   3.627 -34.966  1.00  0.97           H  
ATOM   2291 2HB  LEU A 156      19.215   2.886 -33.537  1.00  0.97           H  
ATOM   2292  HG  LEU A 156      16.282   3.359 -33.901  1.00  0.97           H  
ATOM   2293 1HD1 LEU A 156      16.195   0.975 -34.400  1.00  0.97           H  
ATOM   2294 2HD1 LEU A 156      17.169   1.850 -35.581  1.00  0.97           H  
ATOM   2295 3HD1 LEU A 156      17.960   0.905 -34.310  1.00  0.97           H  
ATOM   2296 1HD2 LEU A 156      16.096   1.864 -31.965  1.00  0.97           H  
ATOM   2297 2HD2 LEU A 156      17.874   1.787 -31.873  1.00  0.97           H  
ATOM   2298 3HD2 LEU A 156      17.036   3.318 -31.560  1.00  0.97           H  
ATOM   2299  N   LEU A 157      20.276   5.795 -34.601  1.00  1.06           N  
ATOM   2300  CA  LEU A 157      21.625   6.230 -34.868  1.00  1.06           C  
ATOM   2301  C   LEU A 157      21.934   7.507 -34.095  1.00  1.06           C  
ATOM   2302  O   LEU A 157      23.043   7.682 -33.601  1.00  1.06           O  
ATOM   2303  CB  LEU A 157      21.799   6.372 -36.379  1.00  1.06           C  
ATOM   2304  CG  LEU A 157      21.721   5.005 -37.108  1.00  1.06           C  
ATOM   2305  CD1 LEU A 157      21.742   5.193 -38.620  1.00  1.06           C  
ATOM   2306  CD2 LEU A 157      22.855   4.140 -36.637  1.00  1.06           C  
ATOM   2307  H   LEU A 157      19.590   5.808 -35.359  1.00  1.06           H  
ATOM   2308  HA  LEU A 157      22.310   5.458 -34.520  1.00  1.06           H  
ATOM   2309 1HB  LEU A 157      21.002   7.014 -36.765  1.00  1.06           H  
ATOM   2310 2HB  LEU A 157      22.763   6.831 -36.588  1.00  1.06           H  
ATOM   2311  HG  LEU A 157      20.779   4.520 -36.850  1.00  1.06           H  
ATOM   2312 1HD1 LEU A 157      21.670   4.220 -39.108  1.00  1.06           H  
ATOM   2313 2HD1 LEU A 157      20.893   5.811 -38.906  1.00  1.06           H  
ATOM   2314 3HD1 LEU A 157      22.670   5.680 -38.917  1.00  1.06           H  
ATOM   2315 1HD2 LEU A 157      22.779   3.185 -37.113  1.00  1.06           H  
ATOM   2316 2HD2 LEU A 157      23.805   4.608 -36.890  1.00  1.06           H  
ATOM   2317 3HD2 LEU A 157      22.788   4.011 -35.555  1.00  1.06           H  
ATOM   2318  N   ALA A 158      20.959   8.409 -33.959  1.00  1.14           N  
ATOM   2319  CA  ALA A 158      21.199   9.595 -33.154  1.00  1.14           C  
ATOM   2320  C   ALA A 158      21.438   9.220 -31.685  1.00  1.14           C  
ATOM   2321  O   ALA A 158      22.290   9.804 -31.011  1.00  1.14           O  
ATOM   2322  CB  ALA A 158      20.018  10.538 -33.249  1.00  1.14           C  
ATOM   2323  H   ALA A 158      20.057   8.288 -34.421  1.00  1.14           H  
ATOM   2324  HA  ALA A 158      22.092  10.089 -33.534  1.00  1.14           H  
ATOM   2325 1HB  ALA A 158      20.216  11.430 -32.659  1.00  1.14           H  
ATOM   2326 2HB  ALA A 158      19.855  10.815 -34.291  1.00  1.14           H  
ATOM   2327 3HB  ALA A 158      19.130  10.039 -32.866  1.00  1.14           H  
ATOM   2328  N   ALA A 159      20.659   8.247 -31.189  1.00  1.19           N  
ATOM   2329  CA  ALA A 159      20.727   7.783 -29.807  1.00  1.19           C  
ATOM   2330  C   ALA A 159      22.044   7.128 -29.431  1.00  1.19           C  
ATOM   2331  O   ALA A 159      22.512   7.296 -28.300  1.00  1.19           O  
ATOM   2332  CB  ALA A 159      19.617   6.777 -29.531  1.00  1.19           C  
ATOM   2333  H   ALA A 159      19.964   7.818 -31.796  1.00  1.19           H  
ATOM   2334  HA  ALA A 159      20.589   8.652 -29.167  1.00  1.19           H  
ATOM   2335 1HB  ALA A 159      19.650   6.473 -28.488  1.00  1.19           H  
ATOM   2336 2HB  ALA A 159      18.652   7.233 -29.750  1.00  1.19           H  
ATOM   2337 3HB  ALA A 159      19.753   5.906 -30.165  1.00  1.19           H  
ATOM   2338  N   THR A 160      22.635   6.356 -30.344  1.00  1.19           N  
ATOM   2339  CA  THR A 160      23.828   5.629 -29.950  1.00  1.19           C  
ATOM   2340  C   THR A 160      24.828   5.295 -31.054  1.00  1.19           C  
ATOM   2341  O   THR A 160      24.468   5.083 -32.208  1.00  1.19           O  
ATOM   2342  CB  THR A 160      23.420   4.295 -29.341  1.00  1.19           C  
ATOM   2343  OG1 THR A 160      24.546   3.708 -28.753  1.00  1.19           O  
ATOM   2344  CG2 THR A 160      22.924   3.380 -30.459  1.00  1.19           C  
ATOM   2345  H   THR A 160      22.213   6.234 -31.267  1.00  1.19           H  
ATOM   2346  HA  THR A 160      24.353   6.227 -29.206  1.00  1.19           H  
ATOM   2347  HB  THR A 160      22.642   4.431 -28.590  1.00  1.19           H  
ATOM   2348  HG1 THR A 160      24.718   4.138 -27.900  1.00  1.19           H  
ATOM   2349 1HG2 THR A 160      22.657   2.416 -30.072  1.00  1.19           H  
ATOM   2350 2HG2 THR A 160      22.057   3.830 -30.932  1.00  1.19           H  
ATOM   2351 3HG2 THR A 160      23.712   3.250 -31.202  1.00  1.19           H  
ATOM   2352  N   ASP A 161      26.086   5.106 -30.642  1.00  1.14           N  
ATOM   2353  CA  ASP A 161      27.143   4.623 -31.532  1.00  1.14           C  
ATOM   2354  C   ASP A 161      27.356   3.114 -31.352  1.00  1.14           C  
ATOM   2355  O   ASP A 161      28.282   2.530 -31.917  1.00  1.14           O  
ATOM   2356  CB  ASP A 161      28.465   5.336 -31.232  1.00  1.14           C  
ATOM   2357  CG  ASP A 161      28.449   6.830 -31.529  1.00  1.14           C  
ATOM   2358  OD1 ASP A 161      27.997   7.211 -32.577  1.00  1.14           O  
ATOM   2359  OD2 ASP A 161      28.876   7.579 -30.685  1.00  1.14           O  
ATOM   2360  H   ASP A 161      26.311   5.297 -29.677  1.00  1.14           H  
ATOM   2361  HA  ASP A 161      26.851   4.814 -32.565  1.00  1.14           H  
ATOM   2362 1HB  ASP A 161      28.720   5.192 -30.183  1.00  1.14           H  
ATOM   2363 2HB  ASP A 161      29.258   4.878 -31.823  1.00  1.14           H  
ATOM   2364  N   LEU A 162      26.501   2.492 -30.549  1.00  1.05           N  
ATOM   2365  CA  LEU A 162      26.594   1.076 -30.247  1.00  1.05           C  
ATOM   2366  C   LEU A 162      25.986   0.186 -31.330  1.00  1.05           C  
ATOM   2367  O   LEU A 162      25.093   0.617 -32.059  1.00  1.05           O  
ATOM   2368  CB  LEU A 162      25.870   0.794 -28.948  1.00  1.05           C  
ATOM   2369  CG  LEU A 162      26.425   1.479 -27.749  1.00  1.05           C  
ATOM   2370  CD1 LEU A 162      25.503   1.221 -26.595  1.00  1.05           C  
ATOM   2371  CD2 LEU A 162      27.817   0.962 -27.492  1.00  1.05           C  
ATOM   2372  H   LEU A 162      25.762   3.019 -30.098  1.00  1.05           H  
ATOM   2373  HA  LEU A 162      27.641   0.872 -30.097  1.00  1.05           H  
ATOM   2374 1HB  LEU A 162      24.836   1.098 -29.061  1.00  1.05           H  
ATOM   2375 2HB  LEU A 162      25.889  -0.271 -28.757  1.00  1.05           H  
ATOM   2376  HG  LEU A 162      26.481   2.544 -27.912  1.00  1.05           H  
ATOM   2377 1HD1 LEU A 162      25.891   1.720 -25.713  1.00  1.05           H  
ATOM   2378 2HD1 LEU A 162      24.522   1.619 -26.816  1.00  1.05           H  
ATOM   2379 3HD1 LEU A 162      25.434   0.155 -26.416  1.00  1.05           H  
ATOM   2380 1HD2 LEU A 162      28.228   1.454 -26.609  1.00  1.05           H  
ATOM   2381 2HD2 LEU A 162      27.784  -0.096 -27.327  1.00  1.05           H  
ATOM   2382 3HD2 LEU A 162      28.448   1.171 -28.355  1.00  1.05           H  
ATOM   2383  N   PRO A 163      26.470  -1.057 -31.468  1.00  0.94           N  
ATOM   2384  CA  PRO A 163      25.910  -2.113 -32.289  1.00  0.94           C  
ATOM   2385  C   PRO A 163      24.483  -2.428 -31.878  1.00  0.94           C  
ATOM   2386  O   PRO A 163      24.122  -2.232 -30.708  1.00  0.94           O  
ATOM   2387  CB  PRO A 163      26.829  -3.284 -32.004  1.00  0.94           C  
ATOM   2388  CG  PRO A 163      28.128  -2.663 -31.573  1.00  0.94           C  
ATOM   2389  CD  PRO A 163      27.756  -1.421 -30.839  1.00  0.94           C  
ATOM   2390  HA  PRO A 163      25.952  -1.797 -33.336  1.00  0.94           H  
ATOM   2391 1HB  PRO A 163      26.364  -3.927 -31.251  1.00  0.94           H  
ATOM   2392 2HB  PRO A 163      26.949  -3.864 -32.919  1.00  0.94           H  
ATOM   2393 1HG  PRO A 163      28.693  -3.353 -30.944  1.00  0.94           H  
ATOM   2394 2HG  PRO A 163      28.752  -2.455 -32.459  1.00  0.94           H  
ATOM   2395 1HD  PRO A 163      27.649  -1.608 -29.763  1.00  0.94           H  
ATOM   2396 2HD  PRO A 163      28.549  -0.699 -31.083  1.00  0.94           H  
ATOM   2397  N   ALA A 164      23.682  -2.912 -32.828  1.00  0.84           N  
ATOM   2398  CA  ALA A 164      22.280  -3.172 -32.511  1.00  0.84           C  
ATOM   2399  C   ALA A 164      21.763  -4.568 -32.833  1.00  0.84           C  
ATOM   2400  O   ALA A 164      22.216  -5.258 -33.752  1.00  0.84           O  
ATOM   2401  CB  ALA A 164      21.384  -2.177 -33.254  1.00  0.84           C  
ATOM   2402  H   ALA A 164      24.071  -3.065 -33.759  1.00  0.84           H  
ATOM   2403  HA  ALA A 164      22.166  -3.020 -31.447  1.00  0.84           H  
ATOM   2404 1HB  ALA A 164      20.342  -2.342 -32.958  1.00  0.84           H  
ATOM   2405 2HB  ALA A 164      21.680  -1.160 -32.994  1.00  0.84           H  
ATOM   2406 3HB  ALA A 164      21.485  -2.323 -34.322  1.00  0.84           H  
ATOM   2407  N   ILE A 165      20.782  -4.954 -32.042  1.00  0.77           N  
ATOM   2408  CA  ILE A 165      20.002  -6.151 -32.256  1.00  0.77           C  
ATOM   2409  C   ILE A 165      18.566  -5.717 -32.455  1.00  0.77           C  
ATOM   2410  O   ILE A 165      18.011  -5.004 -31.620  1.00  0.77           O  
ATOM   2411  CB  ILE A 165      20.108  -7.128 -31.078  1.00  0.77           C  
ATOM   2412  CG1 ILE A 165      21.570  -7.514 -30.853  1.00  0.77           C  
ATOM   2413  CG2 ILE A 165      19.196  -8.359 -31.299  1.00  0.77           C  
ATOM   2414  CD1 ILE A 165      22.274  -6.626 -29.827  1.00  0.77           C  
ATOM   2415  H   ILE A 165      20.536  -4.343 -31.263  1.00  0.77           H  
ATOM   2416  HA  ILE A 165      20.350  -6.643 -33.153  1.00  0.77           H  
ATOM   2417  HB  ILE A 165      19.797  -6.621 -30.206  1.00  0.77           H  
ATOM   2418 1HG1 ILE A 165      21.617  -8.551 -30.512  1.00  0.77           H  
ATOM   2419 2HG1 ILE A 165      22.097  -7.441 -31.801  1.00  0.77           H  
ATOM   2420 1HG2 ILE A 165      19.271  -9.025 -30.444  1.00  0.77           H  
ATOM   2421 2HG2 ILE A 165      18.160  -8.034 -31.416  1.00  0.77           H  
ATOM   2422 3HG2 ILE A 165      19.499  -8.887 -32.194  1.00  0.77           H  
ATOM   2423 1HD1 ILE A 165      23.303  -6.946 -29.719  1.00  0.77           H  
ATOM   2424 2HD1 ILE A 165      22.253  -5.588 -30.152  1.00  0.77           H  
ATOM   2425 3HD1 ILE A 165      21.767  -6.708 -28.866  1.00  0.77           H  
ATOM   2426  N   VAL A 166      17.968  -6.102 -33.554  1.00  0.73           N  
ATOM   2427  CA  VAL A 166      16.594  -5.690 -33.762  1.00  0.73           C  
ATOM   2428  C   VAL A 166      15.730  -6.883 -33.392  1.00  0.73           C  
ATOM   2429  O   VAL A 166      16.006  -7.988 -33.839  1.00  0.73           O  
ATOM   2430  CB  VAL A 166      16.367  -5.219 -35.207  1.00  0.73           C  
ATOM   2431  CG1 VAL A 166      14.911  -4.809 -35.375  1.00  0.73           C  
ATOM   2432  CG2 VAL A 166      17.319  -4.032 -35.537  1.00  0.73           C  
ATOM   2433  H   VAL A 166      18.465  -6.699 -34.221  1.00  0.73           H  
ATOM   2434  HA  VAL A 166      16.347  -4.866 -33.094  1.00  0.73           H  
ATOM   2435  HB  VAL A 166      16.567  -6.046 -35.889  1.00  0.73           H  
ATOM   2436 1HG1 VAL A 166      14.740  -4.491 -36.404  1.00  0.73           H  
ATOM   2437 2HG1 VAL A 166      14.274  -5.655 -35.138  1.00  0.73           H  
ATOM   2438 3HG1 VAL A 166      14.682  -3.984 -34.695  1.00  0.73           H  
ATOM   2439 1HG2 VAL A 166      17.153  -3.712 -36.568  1.00  0.73           H  
ATOM   2440 2HG2 VAL A 166      17.116  -3.201 -34.860  1.00  0.73           H  
ATOM   2441 3HG2 VAL A 166      18.356  -4.350 -35.422  1.00  0.73           H  
ATOM   2442  N   PHE A 167      14.762  -6.673 -32.513  1.00  0.72           N  
ATOM   2443  CA  PHE A 167      13.896  -7.727 -31.998  1.00  0.72           C  
ATOM   2444  C   PHE A 167      12.446  -7.380 -32.246  1.00  0.72           C  
ATOM   2445  O   PHE A 167      12.013  -6.276 -31.965  1.00  0.72           O  
ATOM   2446  CB  PHE A 167      14.138  -8.004 -30.500  1.00  0.72           C  
ATOM   2447  CG  PHE A 167      13.266  -9.130 -29.919  1.00  0.72           C  
ATOM   2448  CD1 PHE A 167      12.999 -10.253 -30.660  1.00  0.72           C  
ATOM   2449  CD2 PHE A 167      12.771  -9.088 -28.649  1.00  0.72           C  
ATOM   2450  CE1 PHE A 167      12.251 -11.294 -30.196  1.00  0.72           C  
ATOM   2451  CE2 PHE A 167      12.015 -10.151 -28.163  1.00  0.72           C  
ATOM   2452  CZ  PHE A 167      11.753 -11.244 -28.949  1.00  0.72           C  
ATOM   2453  H   PHE A 167      14.596  -5.723 -32.202  1.00  0.72           H  
ATOM   2454  HA  PHE A 167      14.122  -8.638 -32.530  1.00  0.72           H  
ATOM   2455 1HB  PHE A 167      15.185  -8.272 -30.349  1.00  0.72           H  
ATOM   2456 2HB  PHE A 167      13.948  -7.096 -29.930  1.00  0.72           H  
ATOM   2457  HD1 PHE A 167      13.383 -10.292 -31.637  1.00  0.72           H  
ATOM   2458  HD2 PHE A 167      12.975  -8.221 -28.023  1.00  0.72           H  
ATOM   2459  HE1 PHE A 167      12.059 -12.157 -30.835  1.00  0.72           H  
ATOM   2460  HE2 PHE A 167      11.633 -10.123 -27.164  1.00  0.72           H  
ATOM   2461  HZ  PHE A 167      11.157 -12.069 -28.576  1.00  0.72           H  
ATOM   2462  N   ALA A 168      11.705  -8.275 -32.841  1.00  0.72           N  
ATOM   2463  CA  ALA A 168      10.317  -7.947 -33.093  1.00  0.72           C  
ATOM   2464  C   ALA A 168       9.411  -9.095 -32.862  1.00  0.72           C  
ATOM   2465  O   ALA A 168       9.822 -10.229 -33.046  1.00  0.72           O  
ATOM   2466  CB  ALA A 168      10.180  -7.520 -34.509  1.00  0.72           C  
ATOM   2467  H   ALA A 168      12.120  -9.163 -33.126  1.00  0.72           H  
ATOM   2468  HA  ALA A 168      10.014  -7.143 -32.422  1.00  0.72           H  
ATOM   2469 1HB  ALA A 168       9.155  -7.254 -34.695  1.00  0.72           H  
ATOM   2470 2HB  ALA A 168      10.811  -6.682 -34.613  1.00  0.72           H  
ATOM   2471 3HB  ALA A 168      10.488  -8.325 -35.170  1.00  0.72           H  
ATOM   2472  N   GLN A 169       8.166  -8.800 -32.517  1.00  0.74           N  
ATOM   2473  CA  GLN A 169       7.181  -9.871 -32.416  1.00  0.74           C  
ATOM   2474  C   GLN A 169       6.043  -9.681 -33.415  1.00  0.74           C  
ATOM   2475  O   GLN A 169       5.573  -8.561 -33.659  1.00  0.74           O  
ATOM   2476  CB  GLN A 169       6.592  -9.998 -31.000  1.00  0.74           C  
ATOM   2477  CG  GLN A 169       7.541 -10.447 -29.855  1.00  0.74           C  
ATOM   2478  CD  GLN A 169       6.765 -10.601 -28.480  1.00  0.74           C  
ATOM   2479  OE1 GLN A 169       6.720 -11.695 -27.856  1.00  0.74           O  
ATOM   2480  NE2 GLN A 169       6.128  -9.504 -28.059  1.00  0.74           N  
ATOM   2481  H   GLN A 169       7.911  -7.819 -32.345  1.00  0.74           H  
ATOM   2482  HA  GLN A 169       7.666 -10.813 -32.659  1.00  0.74           H  
ATOM   2483 1HB  GLN A 169       6.213  -9.030 -30.707  1.00  0.74           H  
ATOM   2484 2HB  GLN A 169       5.746 -10.687 -31.025  1.00  0.74           H  
ATOM   2485 1HG  GLN A 169       7.960 -11.412 -30.113  1.00  0.74           H  
ATOM   2486 2HG  GLN A 169       8.339  -9.726 -29.733  1.00  0.74           H  
ATOM   2487 1HE2 GLN A 169       5.593  -9.516 -27.212  1.00  0.74           H  
ATOM   2488 2HE2 GLN A 169       6.187  -8.661 -28.595  1.00  0.74           H  
ATOM   2489  N   ALA A 170       5.578 -10.810 -33.938  1.00  0.76           N  
ATOM   2490  CA  ALA A 170       4.451 -10.902 -34.859  1.00  0.76           C  
ATOM   2491  C   ALA A 170       4.595  -9.958 -36.034  1.00  0.76           C  
ATOM   2492  O   ALA A 170       5.617  -9.919 -36.713  1.00  0.76           O  
ATOM   2493  CB  ALA A 170       3.155 -10.606 -34.154  1.00  0.76           C  
ATOM   2494  H   ALA A 170       6.068 -11.669 -33.692  1.00  0.76           H  
ATOM   2495  HA  ALA A 170       4.406 -11.925 -35.226  1.00  0.76           H  
ATOM   2496 1HB  ALA A 170       2.309 -10.735 -34.829  1.00  0.76           H  
ATOM   2497 2HB  ALA A 170       3.055 -11.289 -33.345  1.00  0.76           H  
ATOM   2498 3HB  ALA A 170       3.174  -9.593 -33.778  1.00  0.76           H  
ATOM   2499  N   ASN A 171       3.581  -9.135 -36.223  1.00  0.78           N  
ATOM   2500  CA  ASN A 171       3.467  -8.185 -37.306  1.00  0.78           C  
ATOM   2501  C   ASN A 171       4.587  -7.150 -37.271  1.00  0.78           C  
ATOM   2502  O   ASN A 171       4.944  -6.561 -38.296  1.00  0.78           O  
ATOM   2503  CB  ASN A 171       2.084  -7.604 -37.196  1.00  0.78           C  
ATOM   2504  CG  ASN A 171       1.107  -8.689 -37.558  1.00  0.78           C  
ATOM   2505  OD1 ASN A 171       1.465  -9.616 -38.291  1.00  0.78           O  
ATOM   2506  ND2 ASN A 171      -0.080  -8.637 -37.029  1.00  0.78           N  
ATOM   2507  H   ASN A 171       2.797  -9.189 -35.599  1.00  0.78           H  
ATOM   2508  HA  ASN A 171       3.547  -8.722 -38.249  1.00  0.78           H  
ATOM   2509 1HB  ASN A 171       1.897  -7.274 -36.174  1.00  0.78           H  
ATOM   2510 2HB  ASN A 171       1.956  -6.751 -37.853  1.00  0.78           H  
ATOM   2511 1HD2 ASN A 171      -0.747  -9.353 -37.227  1.00  0.78           H  
ATOM   2512 2HD2 ASN A 171      -0.327  -7.881 -36.428  1.00  0.78           H  
ATOM   2513  N   GLY A 172       5.173  -6.952 -36.087  1.00  0.78           N  
ATOM   2514  CA  GLY A 172       6.263  -6.016 -35.894  1.00  0.78           C  
ATOM   2515  C   GLY A 172       7.489  -6.445 -36.698  1.00  0.78           C  
ATOM   2516  O   GLY A 172       8.358  -5.626 -37.014  1.00  0.78           O  
ATOM   2517  H   GLY A 172       4.891  -7.497 -35.274  1.00  0.78           H  
ATOM   2518 1HA  GLY A 172       5.949  -5.014 -36.182  1.00  0.78           H  
ATOM   2519 2HA  GLY A 172       6.510  -5.990 -34.831  1.00  0.78           H  
ATOM   2520  N   SER A 173       7.536  -7.726 -37.080  1.00  0.76           N  
ATOM   2521  CA  SER A 173       8.627  -8.271 -37.855  1.00  0.76           C  
ATOM   2522  C   SER A 173       8.781  -7.545 -39.170  1.00  0.76           C  
ATOM   2523  O   SER A 173       9.897  -7.349 -39.637  1.00  0.76           O  
ATOM   2524  CB  SER A 173       8.435  -9.739 -38.118  1.00  0.76           C  
ATOM   2525  OG  SER A 173       9.496 -10.226 -38.876  1.00  0.76           O  
ATOM   2526  H   SER A 173       6.778  -8.363 -36.828  1.00  0.76           H  
ATOM   2527  HA  SER A 173       9.545  -8.149 -37.289  1.00  0.76           H  
ATOM   2528 1HB  SER A 173       8.362 -10.270 -37.177  1.00  0.76           H  
ATOM   2529 2HB  SER A 173       7.537  -9.890 -38.627  1.00  0.76           H  
ATOM   2530  HG  SER A 173       9.536  -9.666 -39.656  1.00  0.76           H  
ATOM   2531  N   ALA A 174       7.676  -7.187 -39.824  1.00  0.75           N  
ATOM   2532  CA  ALA A 174       7.821  -6.551 -41.126  1.00  0.75           C  
ATOM   2533  C   ALA A 174       8.611  -5.255 -40.992  1.00  0.75           C  
ATOM   2534  O   ALA A 174       9.483  -4.947 -41.814  1.00  0.75           O  
ATOM   2535  CB  ALA A 174       6.471  -6.282 -41.731  1.00  0.75           C  
ATOM   2536  H   ALA A 174       6.754  -7.306 -39.397  1.00  0.75           H  
ATOM   2537  HA  ALA A 174       8.372  -7.222 -41.778  1.00  0.75           H  
ATOM   2538 1HB  ALA A 174       6.599  -5.832 -42.682  1.00  0.75           H  
ATOM   2539 2HB  ALA A 174       5.911  -7.203 -41.845  1.00  0.75           H  
ATOM   2540 3HB  ALA A 174       5.916  -5.608 -41.081  1.00  0.75           H  
ATOM   2541  N   LEU A 175       8.345  -4.528 -39.906  1.00  0.73           N  
ATOM   2542  CA  LEU A 175       9.033  -3.283 -39.648  1.00  0.73           C  
ATOM   2543  C   LEU A 175      10.486  -3.585 -39.328  1.00  0.73           C  
ATOM   2544  O   LEU A 175      11.382  -2.911 -39.813  1.00  0.73           O  
ATOM   2545  CB  LEU A 175       8.414  -2.531 -38.482  1.00  0.73           C  
ATOM   2546  CG  LEU A 175       9.051  -1.180 -38.214  1.00  0.73           C  
ATOM   2547  CD1 LEU A 175       8.863  -0.319 -39.428  1.00  0.73           C  
ATOM   2548  CD2 LEU A 175       8.473  -0.553 -36.988  1.00  0.73           C  
ATOM   2549  H   LEU A 175       7.647  -4.853 -39.248  1.00  0.73           H  
ATOM   2550  HA  LEU A 175       8.990  -2.662 -40.542  1.00  0.73           H  
ATOM   2551 1HB  LEU A 175       7.351  -2.388 -38.665  1.00  0.73           H  
ATOM   2552 2HB  LEU A 175       8.537  -3.132 -37.610  1.00  0.73           H  
ATOM   2553  HG  LEU A 175      10.104  -1.310 -38.080  1.00  0.73           H  
ATOM   2554 1HD1 LEU A 175       9.342   0.642 -39.273  1.00  0.73           H  
ATOM   2555 2HD1 LEU A 175       9.311  -0.819 -40.278  1.00  0.73           H  
ATOM   2556 3HD1 LEU A 175       7.806  -0.170 -39.618  1.00  0.73           H  
ATOM   2557 1HD2 LEU A 175       8.944   0.412 -36.831  1.00  0.73           H  
ATOM   2558 2HD2 LEU A 175       7.409  -0.428 -37.113  1.00  0.73           H  
ATOM   2559 3HD2 LEU A 175       8.661  -1.184 -36.145  1.00  0.73           H  
ATOM   2560  N   ALA A 176      10.722  -4.601 -38.497  1.00  0.71           N  
ATOM   2561  CA  ALA A 176      12.078  -4.972 -38.096  1.00  0.71           C  
ATOM   2562  C   ALA A 176      12.944  -5.329 -39.282  1.00  0.71           C  
ATOM   2563  O   ALA A 176      14.137  -5.004 -39.322  1.00  0.71           O  
ATOM   2564  CB  ALA A 176      12.023  -6.140 -37.167  1.00  0.71           C  
ATOM   2565  H   ALA A 176       9.929  -5.120 -38.117  1.00  0.71           H  
ATOM   2566  HA  ALA A 176      12.524  -4.125 -37.586  1.00  0.71           H  
ATOM   2567 1HB  ALA A 176      13.008  -6.412 -36.837  1.00  0.71           H  
ATOM   2568 2HB  ALA A 176      11.432  -5.820 -36.363  1.00  0.71           H  
ATOM   2569 3HB  ALA A 176      11.569  -6.988 -37.667  1.00  0.71           H  
ATOM   2570  N   LEU A 177      12.352  -5.987 -40.268  1.00  0.71           N  
ATOM   2571  CA  LEU A 177      13.093  -6.331 -41.460  1.00  0.71           C  
ATOM   2572  C   LEU A 177      13.488  -5.058 -42.182  1.00  0.71           C  
ATOM   2573  O   LEU A 177      14.627  -4.903 -42.631  1.00  0.71           O  
ATOM   2574  CB  LEU A 177      12.207  -7.188 -42.354  1.00  0.71           C  
ATOM   2575  CG  LEU A 177      11.927  -8.545 -41.821  1.00  0.71           C  
ATOM   2576  CD1 LEU A 177      10.839  -9.233 -42.630  1.00  0.71           C  
ATOM   2577  CD2 LEU A 177      13.164  -9.270 -41.880  1.00  0.71           C  
ATOM   2578  H   LEU A 177      11.374  -6.267 -40.175  1.00  0.71           H  
ATOM   2579  HA  LEU A 177      13.989  -6.879 -41.177  1.00  0.71           H  
ATOM   2580 1HB  LEU A 177      11.252  -6.681 -42.489  1.00  0.71           H  
ATOM   2581 2HB  LEU A 177      12.680  -7.294 -43.316  1.00  0.71           H  
ATOM   2582  HG  LEU A 177      11.608  -8.472 -40.796  1.00  0.71           H  
ATOM   2583 1HD1 LEU A 177      10.647 -10.195 -42.230  1.00  0.71           H  
ATOM   2584 2HD1 LEU A 177       9.933  -8.648 -42.579  1.00  0.71           H  
ATOM   2585 3HD1 LEU A 177      11.153  -9.327 -43.660  1.00  0.71           H  
ATOM   2586 1HD2 LEU A 177      13.038 -10.255 -41.471  1.00  0.71           H  
ATOM   2587 2HD2 LEU A 177      13.482  -9.330 -42.916  1.00  0.71           H  
ATOM   2588 3HD2 LEU A 177      13.898  -8.728 -41.312  1.00  0.71           H  
ATOM   2589  N   ALA A 178      12.539  -4.120 -42.266  1.00  0.70           N  
ATOM   2590  CA  ALA A 178      12.779  -2.838 -42.910  1.00  0.70           C  
ATOM   2591  C   ALA A 178      13.836  -2.011 -42.153  1.00  0.70           C  
ATOM   2592  O   ALA A 178      14.702  -1.388 -42.780  1.00  0.70           O  
ATOM   2593  CB  ALA A 178      11.462  -2.100 -43.021  1.00  0.70           C  
ATOM   2594  H   ALA A 178      11.608  -4.309 -41.889  1.00  0.70           H  
ATOM   2595  HA  ALA A 178      13.160  -3.027 -43.911  1.00  0.70           H  
ATOM   2596 1HB  ALA A 178      11.612  -1.153 -43.535  1.00  0.70           H  
ATOM   2597 2HB  ALA A 178      10.760  -2.693 -43.564  1.00  0.70           H  
ATOM   2598 3HB  ALA A 178      11.073  -1.920 -42.035  1.00  0.70           H  
ATOM   2599  N   ILE A 179      13.790  -2.045 -40.808  1.00  0.71           N  
ATOM   2600  CA  ILE A 179      14.743  -1.336 -39.952  1.00  0.71           C  
ATOM   2601  C   ILE A 179      16.124  -1.915 -40.133  1.00  0.71           C  
ATOM   2602  O   ILE A 179      17.089  -1.183 -40.325  1.00  0.71           O  
ATOM   2603  CB  ILE A 179      14.372  -1.422 -38.443  1.00  0.71           C  
ATOM   2604  CG1 ILE A 179      13.091  -0.633 -38.129  1.00  0.71           C  
ATOM   2605  CG2 ILE A 179      15.528  -0.932 -37.561  1.00  0.71           C  
ATOM   2606  CD1 ILE A 179      12.524  -0.958 -36.745  1.00  0.71           C  
ATOM   2607  H   ILE A 179      13.038  -2.568 -40.373  1.00  0.71           H  
ATOM   2608  HA  ILE A 179      14.765  -0.289 -40.248  1.00  0.71           H  
ATOM   2609  HB  ILE A 179      14.173  -2.462 -38.203  1.00  0.71           H  
ATOM   2610 1HG1 ILE A 179      13.328   0.432 -38.163  1.00  0.71           H  
ATOM   2611 2HG1 ILE A 179      12.341  -0.836 -38.888  1.00  0.71           H  
ATOM   2612 1HG2 ILE A 179      15.257  -1.038 -36.512  1.00  0.71           H  
ATOM   2613 2HG2 ILE A 179      16.407  -1.531 -37.769  1.00  0.71           H  
ATOM   2614 3HG2 ILE A 179      15.741   0.108 -37.771  1.00  0.71           H  
ATOM   2615 1HD1 ILE A 179      11.635  -0.357 -36.560  1.00  0.71           H  
ATOM   2616 2HD1 ILE A 179      12.263  -2.006 -36.700  1.00  0.71           H  
ATOM   2617 3HD1 ILE A 179      13.268  -0.747 -35.988  1.00  0.71           H  
ATOM   2618  N   THR A 180      16.219  -3.240 -40.111  1.00  0.72           N  
ATOM   2619  CA  THR A 180      17.507  -3.878 -40.257  1.00  0.72           C  
ATOM   2620  C   THR A 180      18.097  -3.534 -41.610  1.00  0.72           C  
ATOM   2621  O   THR A 180      19.244  -3.099 -41.686  1.00  0.72           O  
ATOM   2622  CB  THR A 180      17.373  -5.399 -40.140  1.00  0.72           C  
ATOM   2623  OG1 THR A 180      16.834  -5.715 -38.856  1.00  0.72           O  
ATOM   2624  CG2 THR A 180      18.731  -6.062 -40.306  1.00  0.72           C  
ATOM   2625  H   THR A 180      15.394  -3.814 -39.956  1.00  0.72           H  
ATOM   2626  HA  THR A 180      18.175  -3.513 -39.479  1.00  0.72           H  
ATOM   2627  HB  THR A 180      16.690  -5.766 -40.910  1.00  0.72           H  
ATOM   2628  HG1 THR A 180      15.881  -5.442 -38.848  1.00  0.72           H  
ATOM   2629 1HG2 THR A 180      18.623  -7.144 -40.217  1.00  0.72           H  
ATOM   2630 2HG2 THR A 180      19.126  -5.809 -41.289  1.00  0.72           H  
ATOM   2631 3HG2 THR A 180      19.406  -5.707 -39.550  1.00  0.72           H  
ATOM   2632  N   ARG A 181      17.316  -3.657 -42.686  1.00  0.74           N  
ATOM   2633  CA  ARG A 181      17.873  -3.324 -43.987  1.00  0.74           C  
ATOM   2634  C   ARG A 181      18.327  -1.875 -44.067  1.00  0.74           C  
ATOM   2635  O   ARG A 181      19.421  -1.605 -44.568  1.00  0.74           O  
ATOM   2636  CB  ARG A 181      16.888  -3.625 -45.111  1.00  0.74           C  
ATOM   2637  CG  ARG A 181      16.722  -5.093 -45.397  1.00  0.74           C  
ATOM   2638  CD  ARG A 181      15.907  -5.371 -46.599  1.00  0.74           C  
ATOM   2639  NE  ARG A 181      15.858  -6.802 -46.872  1.00  0.74           N  
ATOM   2640  CZ  ARG A 181      14.867  -7.617 -46.487  1.00  0.74           C  
ATOM   2641  NH1 ARG A 181      13.853  -7.138 -45.845  1.00  0.74           N  
ATOM   2642  NH2 ARG A 181      14.902  -8.902 -46.760  1.00  0.74           N  
ATOM   2643  H   ARG A 181      16.357  -4.002 -42.608  1.00  0.74           H  
ATOM   2644  HA  ARG A 181      18.744  -3.958 -44.147  1.00  0.74           H  
ATOM   2645 1HB  ARG A 181      15.907  -3.227 -44.841  1.00  0.74           H  
ATOM   2646 2HB  ARG A 181      17.209  -3.130 -46.027  1.00  0.74           H  
ATOM   2647 1HG  ARG A 181      17.699  -5.494 -45.588  1.00  0.74           H  
ATOM   2648 2HG  ARG A 181      16.276  -5.593 -44.535  1.00  0.74           H  
ATOM   2649 1HD  ARG A 181      14.889  -5.014 -46.442  1.00  0.74           H  
ATOM   2650 2HD  ARG A 181      16.347  -4.870 -47.463  1.00  0.74           H  
ATOM   2651  HE  ARG A 181      16.635  -7.207 -47.372  1.00  0.74           H  
ATOM   2652 1HH1 ARG A 181      13.805  -6.149 -45.647  1.00  0.74           H  
ATOM   2653 2HH1 ARG A 181      13.108  -7.762 -45.580  1.00  0.74           H  
ATOM   2654 1HH2 ARG A 181      15.686  -9.304 -47.260  1.00  0.74           H  
ATOM   2655 2HH2 ARG A 181      14.138  -9.485 -46.453  1.00  0.74           H  
ATOM   2656  N   GLU A 182      17.554  -0.937 -43.527  1.00  0.77           N  
ATOM   2657  CA  GLU A 182      17.991   0.445 -43.616  1.00  0.77           C  
ATOM   2658  C   GLU A 182      19.234   0.691 -42.756  1.00  0.77           C  
ATOM   2659  O   GLU A 182      20.170   1.371 -43.191  1.00  0.77           O  
ATOM   2660  CB  GLU A 182      16.865   1.392 -43.250  1.00  0.77           C  
ATOM   2661  CG  GLU A 182      17.238   2.865 -43.386  1.00  0.77           C  
ATOM   2662  CD  GLU A 182      17.546   3.271 -44.831  1.00  0.77           C  
ATOM   2663  OE1 GLU A 182      17.152   2.565 -45.738  1.00  0.77           O  
ATOM   2664  OE2 GLU A 182      18.191   4.286 -45.016  1.00  0.77           O  
ATOM   2665  H   GLU A 182      16.652  -1.167 -43.102  1.00  0.77           H  
ATOM   2666  HA  GLU A 182      18.258   0.646 -44.649  1.00  0.77           H  
ATOM   2667 1HB  GLU A 182      16.015   1.206 -43.907  1.00  0.77           H  
ATOM   2668 2HB  GLU A 182      16.535   1.179 -42.254  1.00  0.77           H  
ATOM   2669 1HG  GLU A 182      16.423   3.478 -43.002  1.00  0.77           H  
ATOM   2670 2HG  GLU A 182      18.111   3.047 -42.764  1.00  0.77           H  
ATOM   2671  N   LEU A 183      19.294   0.109 -41.560  1.00  0.80           N  
ATOM   2672  CA  LEU A 183      20.469   0.317 -40.735  1.00  0.80           C  
ATOM   2673  C   LEU A 183      21.709  -0.237 -41.439  1.00  0.80           C  
ATOM   2674  O   LEU A 183      22.771   0.394 -41.431  1.00  0.80           O  
ATOM   2675  CB  LEU A 183      20.293  -0.356 -39.371  1.00  0.80           C  
ATOM   2676  CG  LEU A 183      19.301   0.260 -38.397  1.00  0.80           C  
ATOM   2677  CD1 LEU A 183      19.167  -0.640 -37.182  1.00  0.80           C  
ATOM   2678  CD2 LEU A 183      19.775   1.656 -37.998  1.00  0.80           C  
ATOM   2679  H   LEU A 183      18.518  -0.453 -41.214  1.00  0.80           H  
ATOM   2680  HA  LEU A 183      20.600   1.386 -40.584  1.00  0.80           H  
ATOM   2681 1HB  LEU A 183      19.936  -1.363 -39.568  1.00  0.80           H  
ATOM   2682 2HB  LEU A 183      21.235  -0.418 -38.883  1.00  0.80           H  
ATOM   2683  HG  LEU A 183      18.347   0.316 -38.861  1.00  0.80           H  
ATOM   2684 1HD1 LEU A 183      18.445  -0.217 -36.496  1.00  0.80           H  
ATOM   2685 2HD1 LEU A 183      18.830  -1.626 -37.500  1.00  0.80           H  
ATOM   2686 3HD1 LEU A 183      20.127  -0.723 -36.686  1.00  0.80           H  
ATOM   2687 1HD2 LEU A 183      19.066   2.098 -37.306  1.00  0.80           H  
ATOM   2688 2HD2 LEU A 183      20.750   1.588 -37.519  1.00  0.80           H  
ATOM   2689 3HD2 LEU A 183      19.851   2.281 -38.887  1.00  0.80           H  
ATOM   2690  N   VAL A 184      21.563  -1.378 -42.114  1.00  0.85           N  
ATOM   2691  CA  VAL A 184      22.668  -1.981 -42.851  1.00  0.85           C  
ATOM   2692  C   VAL A 184      23.096  -1.101 -44.029  1.00  0.85           C  
ATOM   2693  O   VAL A 184      24.288  -0.860 -44.234  1.00  0.85           O  
ATOM   2694  CB  VAL A 184      22.277  -3.396 -43.302  1.00  0.85           C  
ATOM   2695  CG1 VAL A 184      23.301  -3.987 -44.238  1.00  0.85           C  
ATOM   2696  CG2 VAL A 184      22.176  -4.243 -42.076  1.00  0.85           C  
ATOM   2697  H   VAL A 184      20.664  -1.863 -42.091  1.00  0.85           H  
ATOM   2698  HA  VAL A 184      23.513  -2.075 -42.169  1.00  0.85           H  
ATOM   2699  HB  VAL A 184      21.317  -3.358 -43.818  1.00  0.85           H  
ATOM   2700 1HG1 VAL A 184      22.988  -4.990 -44.521  1.00  0.85           H  
ATOM   2701 2HG1 VAL A 184      23.380  -3.364 -45.129  1.00  0.85           H  
ATOM   2702 3HG1 VAL A 184      24.268  -4.033 -43.737  1.00  0.85           H  
ATOM   2703 1HG2 VAL A 184      21.887  -5.234 -42.357  1.00  0.85           H  
ATOM   2704 2HG2 VAL A 184      23.149  -4.255 -41.592  1.00  0.85           H  
ATOM   2705 3HG2 VAL A 184      21.451  -3.838 -41.390  1.00  0.85           H  
ATOM   2706  N   ARG A 185      22.129  -0.561 -44.769  1.00  0.89           N  
ATOM   2707  CA  ARG A 185      22.410   0.311 -45.912  1.00  0.89           C  
ATOM   2708  C   ARG A 185      23.154   1.578 -45.482  1.00  0.89           C  
ATOM   2709  O   ARG A 185      23.961   2.124 -46.237  1.00  0.89           O  
ATOM   2710  CB  ARG A 185      21.112   0.677 -46.604  1.00  0.89           C  
ATOM   2711  CG  ARG A 185      20.460  -0.484 -47.362  1.00  0.89           C  
ATOM   2712  CD  ARG A 185      19.116  -0.121 -47.847  1.00  0.89           C  
ATOM   2713  NE  ARG A 185      18.428  -1.242 -48.477  1.00  0.89           N  
ATOM   2714  CZ  ARG A 185      17.146  -1.229 -48.837  1.00  0.89           C  
ATOM   2715  NH1 ARG A 185      16.399  -0.156 -48.645  1.00  0.89           N  
ATOM   2716  NH2 ARG A 185      16.654  -2.311 -49.381  1.00  0.89           N  
ATOM   2717  H   ARG A 185      21.157  -0.790 -44.558  1.00  0.89           H  
ATOM   2718  HA  ARG A 185      23.033  -0.239 -46.615  1.00  0.89           H  
ATOM   2719 1HB  ARG A 185      20.396   1.037 -45.864  1.00  0.89           H  
ATOM   2720 2HB  ARG A 185      21.288   1.486 -47.309  1.00  0.89           H  
ATOM   2721 1HG  ARG A 185      21.072  -0.723 -48.231  1.00  0.89           H  
ATOM   2722 2HG  ARG A 185      20.392  -1.360 -46.733  1.00  0.89           H  
ATOM   2723 1HD  ARG A 185      18.511   0.219 -47.006  1.00  0.89           H  
ATOM   2724 2HD  ARG A 185      19.198   0.681 -48.577  1.00  0.89           H  
ATOM   2725  HE  ARG A 185      18.937  -2.124 -48.652  1.00  0.89           H  
ATOM   2726 1HH1 ARG A 185      16.802   0.672 -48.212  1.00  0.89           H  
ATOM   2727 2HH1 ARG A 185      15.429  -0.158 -48.921  1.00  0.89           H  
ATOM   2728 1HH2 ARG A 185      17.292  -3.119 -49.493  1.00  0.89           H  
ATOM   2729 2HH2 ARG A 185      15.690  -2.336 -49.669  1.00  0.89           H  
ATOM   2730  N   ARG A 186      22.915   2.011 -44.242  1.00  0.93           N  
ATOM   2731  CA  ARG A 186      23.557   3.178 -43.639  1.00  0.93           C  
ATOM   2732  C   ARG A 186      24.884   2.826 -42.953  1.00  0.93           C  
ATOM   2733  O   ARG A 186      25.478   3.670 -42.278  1.00  0.93           O  
ATOM   2734  CB  ARG A 186      22.636   3.830 -42.622  1.00  0.93           C  
ATOM   2735  CG  ARG A 186      21.391   4.442 -43.210  1.00  0.93           C  
ATOM   2736  CD  ARG A 186      20.578   5.056 -42.177  1.00  0.93           C  
ATOM   2737  NE  ARG A 186      19.393   5.654 -42.715  1.00  0.93           N  
ATOM   2738  CZ  ARG A 186      18.730   6.631 -42.108  1.00  0.93           C  
ATOM   2739  NH1 ARG A 186      19.177   7.106 -40.980  1.00  0.93           N  
ATOM   2740  NH2 ARG A 186      17.640   7.150 -42.628  1.00  0.93           N  
ATOM   2741  H   ARG A 186      22.197   1.530 -43.696  1.00  0.93           H  
ATOM   2742  HA  ARG A 186      23.761   3.898 -44.430  1.00  0.93           H  
ATOM   2743 1HB  ARG A 186      22.318   3.079 -41.897  1.00  0.93           H  
ATOM   2744 2HB  ARG A 186      23.175   4.605 -42.080  1.00  0.93           H  
ATOM   2745 1HG  ARG A 186      21.670   5.214 -43.926  1.00  0.93           H  
ATOM   2746 2HG  ARG A 186      20.795   3.686 -43.717  1.00  0.93           H  
ATOM   2747 1HD  ARG A 186      20.274   4.287 -41.464  1.00  0.93           H  
ATOM   2748 2HD  ARG A 186      21.148   5.827 -41.665  1.00  0.93           H  
ATOM   2749  HE  ARG A 186      19.012   5.282 -43.598  1.00  0.93           H  
ATOM   2750 1HH1 ARG A 186      20.014   6.743 -40.564  1.00  0.93           H  
ATOM   2751 2HH1 ARG A 186      18.651   7.871 -40.547  1.00  0.93           H  
ATOM   2752 1HH2 ARG A 186      17.272   6.827 -43.511  1.00  0.93           H  
ATOM   2753 2HH2 ARG A 186      17.188   7.918 -42.111  1.00  0.93           H  
ATOM   2754  N   SER A 187      25.327   1.576 -43.118  1.00  0.94           N  
ATOM   2755  CA  SER A 187      26.544   1.014 -42.542  1.00  0.94           C  
ATOM   2756  C   SER A 187      26.571   1.012 -41.019  1.00  0.94           C  
ATOM   2757  O   SER A 187      27.625   1.195 -40.409  1.00  0.94           O  
ATOM   2758  CB  SER A 187      27.774   1.748 -43.057  1.00  0.94           C  
ATOM   2759  OG  SER A 187      27.881   1.649 -44.453  1.00  0.94           O  
ATOM   2760  H   SER A 187      24.781   0.931 -43.683  1.00  0.94           H  
ATOM   2761  HA  SER A 187      26.608  -0.025 -42.872  1.00  0.94           H  
ATOM   2762 1HB  SER A 187      27.746   2.793 -42.762  1.00  0.94           H  
ATOM   2763 2HB  SER A 187      28.657   1.309 -42.598  1.00  0.94           H  
ATOM   2764  HG  SER A 187      27.633   0.747 -44.673  1.00  0.94           H  
ATOM   2765  N   ALA A 188      25.417   0.779 -40.400  1.00  0.94           N  
ATOM   2766  CA  ALA A 188      25.344   0.668 -38.955  1.00  0.94           C  
ATOM   2767  C   ALA A 188      25.745  -0.740 -38.540  1.00  0.94           C  
ATOM   2768  O   ALA A 188      25.499  -1.713 -39.260  1.00  0.94           O  
ATOM   2769  CB  ALA A 188      23.954   0.996 -38.465  1.00  0.94           C  
ATOM   2770  H   ALA A 188      24.564   0.658 -40.945  1.00  0.94           H  
ATOM   2771  HA  ALA A 188      26.054   1.372 -38.519  1.00  0.94           H  
ATOM   2772 1HB  ALA A 188      23.912   0.921 -37.380  1.00  0.94           H  
ATOM   2773 2HB  ALA A 188      23.697   2.001 -38.785  1.00  0.94           H  
ATOM   2774 3HB  ALA A 188      23.278   0.299 -38.899  1.00  0.94           H  
ATOM   2775  N   ASP A 189      26.280  -0.883 -37.345  1.00  0.91           N  
ATOM   2776  CA  ASP A 189      26.692  -2.198 -36.875  1.00  0.91           C  
ATOM   2777  C   ASP A 189      25.551  -3.039 -36.317  1.00  0.91           C  
ATOM   2778  O   ASP A 189      25.474  -3.278 -35.113  1.00  0.91           O  
ATOM   2779  CB  ASP A 189      27.785  -2.048 -35.824  1.00  0.91           C  
ATOM   2780  CG  ASP A 189      29.112  -1.574 -36.407  1.00  0.91           C  
ATOM   2781  OD1 ASP A 189      29.478  -2.026 -37.461  1.00  0.91           O  
ATOM   2782  OD2 ASP A 189      29.737  -0.750 -35.796  1.00  0.91           O  
ATOM   2783  H   ASP A 189      26.448  -0.071 -36.768  1.00  0.91           H  
ATOM   2784  HA  ASP A 189      27.114  -2.741 -37.723  1.00  0.91           H  
ATOM   2785 1HB  ASP A 189      27.472  -1.329 -35.069  1.00  0.91           H  
ATOM   2786 2HB  ASP A 189      27.944  -3.007 -35.324  1.00  0.91           H  
ATOM   2787  N   VAL A 190      24.662  -3.492 -37.180  1.00  0.86           N  
ATOM   2788  CA  VAL A 190      23.584  -4.320 -36.662  1.00  0.86           C  
ATOM   2789  C   VAL A 190      24.120  -5.736 -36.527  1.00  0.86           C  
ATOM   2790  O   VAL A 190      24.566  -6.332 -37.501  1.00  0.86           O  
ATOM   2791  CB  VAL A 190      22.352  -4.323 -37.574  1.00  0.86           C  
ATOM   2792  CG1 VAL A 190      21.276  -5.253 -36.976  1.00  0.86           C  
ATOM   2793  CG2 VAL A 190      21.837  -2.959 -37.712  1.00  0.86           C  
ATOM   2794  H   VAL A 190      24.769  -3.244 -38.164  1.00  0.86           H  
ATOM   2795  HA  VAL A 190      23.286  -3.956 -35.681  1.00  0.86           H  
ATOM   2796  HB  VAL A 190      22.625  -4.676 -38.537  1.00  0.86           H  
ATOM   2797 1HG1 VAL A 190      20.405  -5.264 -37.610  1.00  0.86           H  
ATOM   2798 2HG1 VAL A 190      21.663  -6.262 -36.880  1.00  0.86           H  
ATOM   2799 3HG1 VAL A 190      20.992  -4.889 -35.990  1.00  0.86           H  
ATOM   2800 1HG2 VAL A 190      20.970  -2.989 -38.361  1.00  0.86           H  
ATOM   2801 2HG2 VAL A 190      21.558  -2.583 -36.734  1.00  0.86           H  
ATOM   2802 3HG2 VAL A 190      22.609  -2.319 -38.147  1.00  0.86           H  
ATOM   2803  N   ARG A 191      24.118  -6.236 -35.305  1.00  0.80           N  
ATOM   2804  CA  ARG A 191      24.646  -7.549 -34.980  1.00  0.80           C  
ATOM   2805  C   ARG A 191      23.699  -8.681 -35.267  1.00  0.80           C  
ATOM   2806  O   ARG A 191      24.107  -9.761 -35.686  1.00  0.80           O  
ATOM   2807  CB  ARG A 191      25.003  -7.623 -33.517  1.00  0.80           C  
ATOM   2808  CG  ARG A 191      26.214  -6.853 -33.127  1.00  0.80           C  
ATOM   2809  CD  ARG A 191      26.546  -7.085 -31.705  1.00  0.80           C  
ATOM   2810  NE  ARG A 191      27.713  -6.326 -31.250  1.00  0.80           N  
ATOM   2811  CZ  ARG A 191      28.993  -6.678 -31.483  1.00  0.80           C  
ATOM   2812  NH1 ARG A 191      29.252  -7.733 -32.188  1.00  0.80           N  
ATOM   2813  NH2 ARG A 191      29.993  -5.959 -31.001  1.00  0.80           N  
ATOM   2814  H   ARG A 191      23.709  -5.675 -34.573  1.00  0.80           H  
ATOM   2815  HA  ARG A 191      25.554  -7.693 -35.555  1.00  0.80           H  
ATOM   2816 1HB  ARG A 191      24.182  -7.199 -32.947  1.00  0.80           H  
ATOM   2817 2HB  ARG A 191      25.107  -8.653 -33.198  1.00  0.80           H  
ATOM   2818 1HG  ARG A 191      27.061  -7.156 -33.744  1.00  0.80           H  
ATOM   2819 2HG  ARG A 191      25.999  -5.811 -33.288  1.00  0.80           H  
ATOM   2820 1HD  ARG A 191      25.693  -6.772 -31.109  1.00  0.80           H  
ATOM   2821 2HD  ARG A 191      26.743  -8.147 -31.540  1.00  0.80           H  
ATOM   2822  HE  ARG A 191      27.550  -5.496 -30.695  1.00  0.80           H  
ATOM   2823 1HH1 ARG A 191      28.493  -8.282 -32.569  1.00  0.80           H  
ATOM   2824 2HH1 ARG A 191      30.211  -7.996 -32.359  1.00  0.80           H  
ATOM   2825 1HH2 ARG A 191      29.807  -5.140 -30.439  1.00  0.80           H  
ATOM   2826 2HH2 ARG A 191      30.948  -6.236 -31.187  1.00  0.80           H  
ATOM   2827  N   ALA A 192      22.423  -8.453 -35.020  1.00  0.75           N  
ATOM   2828  CA  ALA A 192      21.476  -9.548 -35.200  1.00  0.75           C  
ATOM   2829  C   ALA A 192      20.049  -9.087 -35.365  1.00  0.75           C  
ATOM   2830  O   ALA A 192      19.681  -7.980 -34.965  1.00  0.75           O  
ATOM   2831  CB  ALA A 192      21.546 -10.508 -34.044  1.00  0.75           C  
ATOM   2832  H   ALA A 192      22.140  -7.531 -34.683  1.00  0.75           H  
ATOM   2833  HA  ALA A 192      21.757 -10.107 -36.079  1.00  0.75           H  
ATOM   2834 1HB  ALA A 192      20.857 -11.334 -34.238  1.00  0.75           H  
ATOM   2835 2HB  ALA A 192      22.548 -10.897 -33.944  1.00  0.75           H  
ATOM   2836 3HB  ALA A 192      21.267 -10.002 -33.132  1.00  0.75           H  
ATOM   2837  N   LEU A 193      19.255  -9.971 -35.948  1.00  0.73           N  
ATOM   2838  CA  LEU A 193      17.817  -9.805 -36.052  1.00  0.73           C  
ATOM   2839  C   LEU A 193      17.101 -10.982 -35.399  1.00  0.73           C  
ATOM   2840  O   LEU A 193      17.352 -12.134 -35.740  1.00  0.73           O  
ATOM   2841  CB  LEU A 193      17.429  -9.669 -37.526  1.00  0.73           C  
ATOM   2842  CG  LEU A 193      15.941  -9.685 -37.863  1.00  0.73           C  
ATOM   2843  CD1 LEU A 193      15.210  -8.493 -37.260  1.00  0.73           C  
ATOM   2844  CD2 LEU A 193      15.811  -9.676 -39.352  1.00  0.73           C  
ATOM   2845  H   LEU A 193      19.669 -10.830 -36.321  1.00  0.73           H  
ATOM   2846  HA  LEU A 193      17.529  -8.896 -35.533  1.00  0.73           H  
ATOM   2847 1HB  LEU A 193      17.831  -8.723 -37.896  1.00  0.73           H  
ATOM   2848 2HB  LEU A 193      17.904 -10.476 -38.076  1.00  0.73           H  
ATOM   2849  HG  LEU A 193      15.495 -10.589 -37.460  1.00  0.73           H  
ATOM   2850 1HD1 LEU A 193      14.154  -8.548 -37.526  1.00  0.73           H  
ATOM   2851 2HD1 LEU A 193      15.308  -8.515 -36.181  1.00  0.73           H  
ATOM   2852 3HD1 LEU A 193      15.631  -7.574 -37.641  1.00  0.73           H  
ATOM   2853 1HD2 LEU A 193      14.780  -9.711 -39.592  1.00  0.73           H  
ATOM   2854 2HD2 LEU A 193      16.255  -8.762 -39.754  1.00  0.73           H  
ATOM   2855 3HD2 LEU A 193      16.313 -10.541 -39.775  1.00  0.73           H  
ATOM   2856  N   CYS A 194      16.237 -10.690 -34.447  1.00  0.74           N  
ATOM   2857  CA  CYS A 194      15.484 -11.714 -33.751  1.00  0.74           C  
ATOM   2858  C   CYS A 194      14.005 -11.504 -34.023  1.00  0.74           C  
ATOM   2859  O   CYS A 194      13.500 -10.381 -33.935  1.00  0.74           O  
ATOM   2860  CB  CYS A 194      15.768 -11.662 -32.247  1.00  0.74           C  
ATOM   2861  SG  CYS A 194      17.493 -11.976 -31.794  1.00  0.74           S  
ATOM   2862  H   CYS A 194      16.090  -9.718 -34.204  1.00  0.74           H  
ATOM   2863  HA  CYS A 194      15.776 -12.690 -34.128  1.00  0.74           H  
ATOM   2864 1HB  CYS A 194      15.535 -10.675 -31.879  1.00  0.74           H  
ATOM   2865 2HB  CYS A 194      15.136 -12.380 -31.722  1.00  0.74           H  
ATOM   2866  HG  CYS A 194      17.562 -13.186 -32.345  1.00  0.74           H  
ATOM   2867  N   ILE A 195      13.322 -12.566 -34.395  1.00  0.78           N  
ATOM   2868  CA  ILE A 195      11.910 -12.473 -34.701  1.00  0.78           C  
ATOM   2869  C   ILE A 195      11.066 -13.445 -33.893  1.00  0.78           C  
ATOM   2870  O   ILE A 195      11.297 -14.652 -33.924  1.00  0.78           O  
ATOM   2871  CB  ILE A 195      11.702 -12.674 -36.212  1.00  0.78           C  
ATOM   2872  CG1 ILE A 195      12.480 -11.551 -36.975  1.00  0.78           C  
ATOM   2873  CG2 ILE A 195      10.232 -12.673 -36.514  1.00  0.78           C  
ATOM   2874  CD1 ILE A 195      12.517 -11.715 -38.417  1.00  0.78           C  
ATOM   2875  H   ILE A 195      13.804 -13.457 -34.477  1.00  0.78           H  
ATOM   2876  HA  ILE A 195      11.570 -11.469 -34.456  1.00  0.78           H  
ATOM   2877  HB  ILE A 195      12.130 -13.628 -36.520  1.00  0.78           H  
ATOM   2878 1HG1 ILE A 195      12.019 -10.587 -36.745  1.00  0.78           H  
ATOM   2879 2HG1 ILE A 195      13.500 -11.536 -36.645  1.00  0.78           H  
ATOM   2880 1HG2 ILE A 195      10.075 -12.812 -37.575  1.00  0.78           H  
ATOM   2881 2HG2 ILE A 195       9.740 -13.484 -35.970  1.00  0.78           H  
ATOM   2882 3HG2 ILE A 195       9.810 -11.725 -36.202  1.00  0.78           H  
ATOM   2883 1HD1 ILE A 195      13.058 -10.901 -38.864  1.00  0.78           H  
ATOM   2884 2HD1 ILE A 195      12.995 -12.663 -38.674  1.00  0.78           H  
ATOM   2885 3HD1 ILE A 195      11.516 -11.703 -38.761  1.00  0.78           H  
ATOM   2886  N   GLY A 196      10.111 -12.900 -33.142  1.00  0.86           N  
ATOM   2887  CA  GLY A 196       9.218 -13.672 -32.302  1.00  0.86           C  
ATOM   2888  C   GLY A 196       7.905 -14.033 -33.006  1.00  0.86           C  
ATOM   2889  O   GLY A 196       7.209 -13.168 -33.547  1.00  0.86           O  
ATOM   2890  H   GLY A 196       9.997 -11.903 -33.162  1.00  0.86           H  
ATOM   2891 1HA  GLY A 196       9.734 -14.547 -31.956  1.00  0.86           H  
ATOM   2892 2HA  GLY A 196       8.993 -13.088 -31.412  1.00  0.86           H  
ATOM   2893  N   GLY A 197       7.530 -15.304 -32.981  1.00  0.98           N  
ATOM   2894  CA  GLY A 197       6.251 -15.778 -33.523  1.00  0.98           C  
ATOM   2895  C   GLY A 197       6.133 -15.798 -35.060  1.00  0.98           C  
ATOM   2896  O   GLY A 197       5.805 -16.815 -35.661  1.00  0.98           O  
ATOM   2897  H   GLY A 197       8.160 -15.971 -32.555  1.00  0.98           H  
ATOM   2898 1HA  GLY A 197       6.057 -16.780 -33.136  1.00  0.98           H  
ATOM   2899 2HA  GLY A 197       5.456 -15.155 -33.118  1.00  0.98           H  
ATOM   2900  N   ALA A 198       6.353 -14.637 -35.672  1.00  1.16           N  
ATOM   2901  CA  ALA A 198       6.164 -14.376 -37.099  1.00  1.16           C  
ATOM   2902  C   ALA A 198       6.985 -15.191 -38.066  1.00  1.16           C  
ATOM   2903  O   ALA A 198       8.172 -15.470 -37.864  1.00  1.16           O  
ATOM   2904  CB  ALA A 198       6.487 -12.936 -37.405  1.00  1.16           C  
ATOM   2905  H   ALA A 198       6.644 -13.876 -35.077  1.00  1.16           H  
ATOM   2906  HA  ALA A 198       5.113 -14.564 -37.318  1.00  1.16           H  
ATOM   2907 1HB  ALA A 198       6.286 -12.727 -38.458  1.00  1.16           H  
ATOM   2908 2HB  ALA A 198       5.899 -12.318 -36.811  1.00  1.16           H  
ATOM   2909 3HB  ALA A 198       7.523 -12.744 -37.198  1.00  1.16           H  
ATOM   2910  N   LEU A 199       6.309 -15.506 -39.162  1.00  1.41           N  
ATOM   2911  CA  LEU A 199       6.856 -16.159 -40.326  1.00  1.41           C  
ATOM   2912  C   LEU A 199       6.524 -15.243 -41.522  1.00  1.41           C  
ATOM   2913  O   LEU A 199       5.577 -14.466 -41.442  1.00  1.41           O  
ATOM   2914  CB  LEU A 199       6.289 -17.573 -40.404  1.00  1.41           C  
ATOM   2915  CG  LEU A 199       6.547 -18.400 -39.075  1.00  1.41           C  
ATOM   2916  CD1 LEU A 199       5.886 -19.695 -39.114  1.00  1.41           C  
ATOM   2917  CD2 LEU A 199       8.003 -18.608 -38.868  1.00  1.41           C  
ATOM   2918  H   LEU A 199       5.333 -15.252 -39.195  1.00  1.41           H  
ATOM   2919  HA  LEU A 199       7.929 -16.228 -40.234  1.00  1.41           H  
ATOM   2920 1HB  LEU A 199       5.215 -17.521 -40.580  1.00  1.41           H  
ATOM   2921 2HB  LEU A 199       6.761 -18.094 -41.233  1.00  1.41           H  
ATOM   2922  HG  LEU A 199       6.133 -17.845 -38.235  1.00  1.41           H  
ATOM   2923 1HD1 LEU A 199       6.078 -20.205 -38.177  1.00  1.41           H  
ATOM   2924 2HD1 LEU A 199       4.833 -19.574 -39.260  1.00  1.41           H  
ATOM   2925 3HD1 LEU A 199       6.289 -20.236 -39.896  1.00  1.41           H  
ATOM   2926 1HD2 LEU A 199       8.139 -19.132 -37.942  1.00  1.41           H  
ATOM   2927 2HD2 LEU A 199       8.425 -19.183 -39.696  1.00  1.41           H  
ATOM   2928 3HD2 LEU A 199       8.489 -17.676 -38.805  1.00  1.41           H  
ATOM   2929  N   MET A 200       7.277 -15.321 -42.618  1.00  1.69           N  
ATOM   2930  CA  MET A 200       7.029 -14.466 -43.804  1.00  1.69           C  
ATOM   2931  C   MET A 200       5.735 -14.677 -44.608  1.00  1.69           C  
ATOM   2932  O   MET A 200       5.352 -13.806 -45.388  1.00  1.69           O  
ATOM   2933  CB  MET A 200       8.170 -14.599 -44.802  1.00  1.69           C  
ATOM   2934  CG  MET A 200       9.459 -13.992 -44.401  1.00  1.69           C  
ATOM   2935  SD  MET A 200       9.324 -12.209 -44.082  1.00  1.69           S  
ATOM   2936  CE  MET A 200       8.937 -11.503 -45.660  1.00  1.69           C  
ATOM   2937  H   MET A 200       8.051 -15.972 -42.637  1.00  1.69           H  
ATOM   2938  HA  MET A 200       7.005 -13.435 -43.449  1.00  1.69           H  
ATOM   2939 1HB  MET A 200       8.348 -15.656 -45.000  1.00  1.69           H  
ATOM   2940 2HB  MET A 200       7.871 -14.142 -45.746  1.00  1.69           H  
ATOM   2941 1HG  MET A 200       9.832 -14.482 -43.505  1.00  1.69           H  
ATOM   2942 2HG  MET A 200      10.173 -14.156 -45.199  1.00  1.69           H  
ATOM   2943 1HE  MET A 200       8.841 -10.430 -45.561  1.00  1.69           H  
ATOM   2944 2HE  MET A 200       9.722 -11.731 -46.372  1.00  1.69           H  
ATOM   2945 3HE  MET A 200       7.996 -11.913 -46.007  1.00  1.69           H  
ATOM   2946  N   ARG A 201       5.106 -15.841 -44.521  1.00  1.99           N  
ATOM   2947  CA  ARG A 201       3.929 -16.064 -45.364  1.00  1.99           C  
ATOM   2948  C   ARG A 201       2.681 -15.396 -44.806  1.00  1.99           C  
ATOM   2949  O   ARG A 201       2.431 -15.427 -43.600  1.00  1.99           O  
ATOM   2950  CB  ARG A 201       3.711 -17.541 -45.579  1.00  1.99           C  
ATOM   2951  CG  ARG A 201       4.892 -18.186 -46.264  1.00  1.99           C  
ATOM   2952  CD  ARG A 201       5.059 -17.724 -47.686  1.00  1.99           C  
ATOM   2953  NE  ARG A 201       6.240 -18.327 -48.280  1.00  1.99           N  
ATOM   2954  CZ  ARG A 201       6.652 -18.200 -49.558  1.00  1.99           C  
ATOM   2955  NH1 ARG A 201       5.950 -17.500 -50.429  1.00  1.99           N  
ATOM   2956  NH2 ARG A 201       7.782 -18.792 -49.931  1.00  1.99           N  
ATOM   2957  H   ARG A 201       5.428 -16.548 -43.879  1.00  1.99           H  
ATOM   2958  HA  ARG A 201       4.132 -15.627 -46.342  1.00  1.99           H  
ATOM   2959 1HB  ARG A 201       3.562 -18.040 -44.620  1.00  1.99           H  
ATOM   2960 2HB  ARG A 201       2.821 -17.705 -46.186  1.00  1.99           H  
ATOM   2961 1HG  ARG A 201       5.808 -17.938 -45.723  1.00  1.99           H  
ATOM   2962 2HG  ARG A 201       4.769 -19.270 -46.272  1.00  1.99           H  
ATOM   2963 1HD  ARG A 201       4.191 -18.014 -48.275  1.00  1.99           H  
ATOM   2964 2HD  ARG A 201       5.179 -16.641 -47.710  1.00  1.99           H  
ATOM   2965  HE  ARG A 201       6.842 -18.871 -47.644  1.00  1.99           H  
ATOM   2966 1HH1 ARG A 201       5.094 -17.052 -50.141  1.00  1.99           H  
ATOM   2967 2HH1 ARG A 201       6.272 -17.412 -51.383  1.00  1.99           H  
ATOM   2968 1HH2 ARG A 201       8.342 -19.332 -49.231  1.00  1.99           H  
ATOM   2969 2HH2 ARG A 201       8.109 -18.709 -50.875  1.00  1.99           H  
ATOM   2970  N   THR A 202       1.889 -14.806 -45.706  1.00  2.24           N  
ATOM   2971  CA  THR A 202       0.681 -14.079 -45.329  1.00  2.24           C  
ATOM   2972  C   THR A 202      -0.594 -14.551 -46.058  1.00  2.24           C  
ATOM   2973  O   THR A 202      -1.370 -15.336 -45.515  1.00  2.24           O  
ATOM   2974  CB  THR A 202       0.891 -12.570 -45.587  1.00  2.24           C  
ATOM   2975  OG1 THR A 202       1.240 -12.355 -46.956  1.00  2.24           O  
ATOM   2976  CG2 THR A 202       2.000 -12.051 -44.736  1.00  2.24           C  
ATOM   2977  H   THR A 202       2.151 -14.840 -46.679  1.00  2.24           H  
ATOM   2978  HA  THR A 202       0.520 -14.221 -44.259  1.00  2.24           H  
ATOM   2979  HB  THR A 202      -0.031 -12.026 -45.359  1.00  2.24           H  
ATOM   2980  HG1 THR A 202       1.340 -11.400 -47.107  1.00  2.24           H  
ATOM   2981 1HG2 THR A 202       2.117 -11.014 -44.955  1.00  2.24           H  
ATOM   2982 2HG2 THR A 202       1.753 -12.185 -43.681  1.00  2.24           H  
ATOM   2983 3HG2 THR A 202       2.928 -12.569 -44.961  1.00  2.24           H  
ATOM   2984  N   VAL A 203      -0.777 -14.006 -47.279  1.00  2.41           N  
ATOM   2985  CA  VAL A 203      -1.921 -14.099 -48.207  1.00  2.41           C  
ATOM   2986  C   VAL A 203      -2.687 -12.778 -48.170  1.00  2.41           C  
ATOM   2987  O   VAL A 203      -3.618 -12.591 -47.374  1.00  2.41           O  
ATOM   2988  CB  VAL A 203      -2.892 -15.271 -47.939  1.00  2.41           C  
ATOM   2989  CG1 VAL A 203      -4.081 -15.139 -48.880  1.00  2.41           C  
ATOM   2990  CG2 VAL A 203      -2.204 -16.626 -48.210  1.00  2.41           C  
ATOM   2991  H   VAL A 203      -0.025 -13.406 -47.573  1.00  2.41           H  
ATOM   2992  HA  VAL A 203      -1.531 -14.233 -49.217  1.00  2.41           H  
ATOM   2993  HB  VAL A 203      -3.271 -15.216 -46.923  1.00  2.41           H  
ATOM   2994 1HG1 VAL A 203      -4.783 -15.950 -48.698  1.00  2.41           H  
ATOM   2995 2HG1 VAL A 203      -4.577 -14.183 -48.709  1.00  2.41           H  
ATOM   2996 3HG1 VAL A 203      -3.734 -15.183 -49.912  1.00  2.41           H  
ATOM   2997 1HG2 VAL A 203      -2.919 -17.428 -48.037  1.00  2.41           H  
ATOM   2998 2HG2 VAL A 203      -1.868 -16.656 -49.246  1.00  2.41           H  
ATOM   2999 3HG2 VAL A 203      -1.352 -16.772 -47.560  1.00  2.41           H  
ATOM   3000  N   THR A 204      -2.260 -11.855 -49.026  1.00  2.46           N  
ATOM   3001  CA  THR A 204      -2.807 -10.509 -49.050  1.00  2.46           C  
ATOM   3002  C   THR A 204      -4.305 -10.482 -49.262  1.00  2.46           C  
ATOM   3003  O   THR A 204      -4.840 -11.137 -50.155  1.00  2.46           O  
ATOM   3004  CB  THR A 204      -2.122  -9.660 -50.136  1.00  2.46           C  
ATOM   3005  OG1 THR A 204      -0.720  -9.610 -49.870  1.00  2.46           O  
ATOM   3006  CG2 THR A 204      -2.685  -8.246 -50.155  1.00  2.46           C  
ATOM   3007  H   THR A 204      -1.515 -12.090 -49.665  1.00  2.46           H  
ATOM   3008  HA  THR A 204      -2.599 -10.046 -48.085  1.00  2.46           H  
ATOM   3009  HB  THR A 204      -2.277 -10.121 -51.112  1.00  2.46           H  
ATOM   3010  HG1 THR A 204      -0.301  -9.019 -50.502  1.00  2.46           H  
ATOM   3011 1HG2 THR A 204      -2.178  -7.664 -50.922  1.00  2.46           H  
ATOM   3012 2HG2 THR A 204      -3.749  -8.275 -50.376  1.00  2.46           H  
ATOM   3013 3HG2 THR A 204      -2.533  -7.785 -49.187  1.00  2.46           H  
ATOM   3014  N   GLY A 205      -4.969  -9.710 -48.407  1.00  2.38           N  
ATOM   3015  CA  GLY A 205      -6.409  -9.512 -48.440  1.00  2.38           C  
ATOM   3016  C   GLY A 205      -7.168 -10.456 -47.515  1.00  2.38           C  
ATOM   3017  O   GLY A 205      -8.326 -10.213 -47.198  1.00  2.38           O  
ATOM   3018  H   GLY A 205      -4.433  -9.227 -47.700  1.00  2.38           H  
ATOM   3019 1HA  GLY A 205      -6.633  -8.480 -48.169  1.00  2.38           H  
ATOM   3020 2HA  GLY A 205      -6.762  -9.650 -49.462  1.00  2.38           H  
ATOM   3021  N   LYS A 206      -6.523 -11.507 -47.017  1.00  2.21           N  
ATOM   3022  CA  LYS A 206      -7.246 -12.426 -46.143  1.00  2.21           C  
ATOM   3023  C   LYS A 206      -7.700 -11.724 -44.861  1.00  2.21           C  
ATOM   3024  O   LYS A 206      -8.889 -11.698 -44.525  1.00  2.21           O  
ATOM   3025  CB  LYS A 206      -6.353 -13.625 -45.832  1.00  2.21           C  
ATOM   3026  CG  LYS A 206      -6.948 -14.717 -44.970  1.00  2.21           C  
ATOM   3027  CD  LYS A 206      -5.942 -15.867 -44.832  1.00  2.21           C  
ATOM   3028  CE  LYS A 206      -6.462 -16.994 -43.958  1.00  2.21           C  
ATOM   3029  NZ  LYS A 206      -5.462 -18.096 -43.838  1.00  2.21           N  
ATOM   3030  H   LYS A 206      -5.550 -11.704 -47.264  1.00  2.21           H  
ATOM   3031  HA  LYS A 206      -8.135 -12.778 -46.668  1.00  2.21           H  
ATOM   3032 1HB  LYS A 206      -6.045 -14.085 -46.768  1.00  2.21           H  
ATOM   3033 2HB  LYS A 206      -5.440 -13.280 -45.345  1.00  2.21           H  
ATOM   3034 1HG  LYS A 206      -7.184 -14.318 -43.984  1.00  2.21           H  
ATOM   3035 2HG  LYS A 206      -7.865 -15.088 -45.427  1.00  2.21           H  
ATOM   3036 1HD  LYS A 206      -5.714 -16.266 -45.823  1.00  2.21           H  
ATOM   3037 2HD  LYS A 206      -5.014 -15.483 -44.402  1.00  2.21           H  
ATOM   3038 1HE  LYS A 206      -6.682 -16.606 -42.964  1.00  2.21           H  
ATOM   3039 2HE  LYS A 206      -7.378 -17.394 -44.393  1.00  2.21           H  
ATOM   3040 1HZ  LYS A 206      -5.834 -18.831 -43.252  1.00  2.21           H  
ATOM   3041 2HZ  LYS A 206      -5.258 -18.467 -44.755  1.00  2.21           H  
ATOM   3042 3HZ  LYS A 206      -4.610 -17.737 -43.427  1.00  2.21           H  
ATOM   3043  N   ARG A 207      -6.748 -11.085 -44.177  1.00  2.01           N  
ATOM   3044  CA  ARG A 207      -7.000 -10.348 -42.940  1.00  2.01           C  
ATOM   3045  C   ARG A 207      -8.056  -9.267 -43.119  1.00  2.01           C  
ATOM   3046  O   ARG A 207      -8.843  -8.990 -42.218  1.00  2.01           O  
ATOM   3047  CB  ARG A 207      -5.737  -9.677 -42.443  1.00  2.01           C  
ATOM   3048  CG  ARG A 207      -5.852  -9.065 -41.063  1.00  2.01           C  
ATOM   3049  CD  ARG A 207      -4.611  -8.389 -40.702  1.00  2.01           C  
ATOM   3050  NE  ARG A 207      -3.463  -9.292 -40.647  1.00  2.01           N  
ATOM   3051  CZ  ARG A 207      -3.090 -10.036 -39.601  1.00  2.01           C  
ATOM   3052  NH1 ARG A 207      -3.793 -10.002 -38.492  1.00  2.01           N  
ATOM   3053  NH2 ARG A 207      -2.002 -10.793 -39.704  1.00  2.01           N  
ATOM   3054  H   ARG A 207      -5.798 -11.136 -44.517  1.00  2.01           H  
ATOM   3055  HA  ARG A 207      -7.345 -11.054 -42.184  1.00  2.01           H  
ATOM   3056 1HB  ARG A 207      -4.917 -10.398 -42.421  1.00  2.01           H  
ATOM   3057 2HB  ARG A 207      -5.447  -8.880 -43.130  1.00  2.01           H  
ATOM   3058 1HG  ARG A 207      -6.660  -8.335 -41.050  1.00  2.01           H  
ATOM   3059 2HG  ARG A 207      -6.050  -9.848 -40.328  1.00  2.01           H  
ATOM   3060 1HD  ARG A 207      -4.408  -7.645 -41.460  1.00  2.01           H  
ATOM   3061 2HD  ARG A 207      -4.715  -7.900 -39.733  1.00  2.01           H  
ATOM   3062  HE  ARG A 207      -2.899  -9.384 -41.500  1.00  2.01           H  
ATOM   3063 1HH1 ARG A 207      -4.614  -9.413 -38.458  1.00  2.01           H  
ATOM   3064 2HH1 ARG A 207      -3.512 -10.558 -37.698  1.00  2.01           H  
ATOM   3065 1HH2 ARG A 207      -1.447 -10.772 -40.595  1.00  2.01           H  
ATOM   3066 2HH2 ARG A 207      -1.694 -11.358 -38.936  1.00  2.01           H  
ATOM   3067  N   ASP A 208      -8.067  -8.647 -44.294  1.00  1.82           N  
ATOM   3068  CA  ASP A 208      -8.954  -7.534 -44.606  1.00  1.82           C  
ATOM   3069  C   ASP A 208     -10.426  -7.918 -44.506  1.00  1.82           C  
ATOM   3070  O   ASP A 208     -11.276  -7.059 -44.244  1.00  1.82           O  
ATOM   3071  CB  ASP A 208      -8.666  -6.987 -46.008  1.00  1.82           C  
ATOM   3072  CG  ASP A 208      -9.279  -5.593 -46.265  1.00  1.82           C  
ATOM   3073  OD1 ASP A 208      -8.890  -4.672 -45.579  1.00  1.82           O  
ATOM   3074  OD2 ASP A 208     -10.108  -5.457 -47.133  1.00  1.82           O  
ATOM   3075  H   ASP A 208      -7.425  -8.964 -45.005  1.00  1.82           H  
ATOM   3076  HA  ASP A 208      -8.762  -6.740 -43.885  1.00  1.82           H  
ATOM   3077 1HB  ASP A 208      -7.599  -6.946 -46.167  1.00  1.82           H  
ATOM   3078 2HB  ASP A 208      -9.074  -7.683 -46.747  1.00  1.82           H  
ATOM   3079  N   THR A 209     -10.732  -9.199 -44.738  1.00  1.65           N  
ATOM   3080  CA  THR A 209     -12.104  -9.666 -44.722  1.00  1.65           C  
ATOM   3081  C   THR A 209     -12.501 -10.174 -43.339  1.00  1.65           C  
ATOM   3082  O   THR A 209     -13.639 -10.599 -43.128  1.00  1.65           O  
ATOM   3083  CB  THR A 209     -12.298 -10.787 -45.758  1.00  1.65           C  
ATOM   3084  OG1 THR A 209     -11.484 -11.926 -45.413  1.00  1.65           O  
ATOM   3085  CG2 THR A 209     -11.887 -10.280 -47.131  1.00  1.65           C  
ATOM   3086  H   THR A 209      -9.994  -9.885 -44.905  1.00  1.65           H  
ATOM   3087  HA  THR A 209     -12.757  -8.834 -44.981  1.00  1.65           H  
ATOM   3088  HB  THR A 209     -13.342 -11.089 -45.780  1.00  1.65           H  
ATOM   3089  HG1 THR A 209     -10.577 -11.636 -45.146  1.00  1.65           H  
ATOM   3090 1HG2 THR A 209     -12.022 -11.071 -47.868  1.00  1.65           H  
ATOM   3091 2HG2 THR A 209     -12.499  -9.421 -47.401  1.00  1.65           H  
ATOM   3092 3HG2 THR A 209     -10.841  -9.983 -47.106  1.00  1.65           H  
ATOM   3093  N   ARG A 210     -11.550 -10.167 -42.407  1.00  1.50           N  
ATOM   3094  CA  ARG A 210     -11.787 -10.677 -41.072  1.00  1.50           C  
ATOM   3095  C   ARG A 210     -12.631  -9.683 -40.281  1.00  1.50           C  
ATOM   3096  O   ARG A 210     -12.336  -8.484 -40.256  1.00  1.50           O  
ATOM   3097  CB  ARG A 210     -10.458 -10.920 -40.371  1.00  1.50           C  
ATOM   3098  CG  ARG A 210     -10.550 -11.669 -39.080  1.00  1.50           C  
ATOM   3099  CD  ARG A 210      -9.216 -11.920 -38.466  1.00  1.50           C  
ATOM   3100  NE  ARG A 210      -8.414 -12.869 -39.226  1.00  1.50           N  
ATOM   3101  CZ  ARG A 210      -7.180 -13.285 -38.866  1.00  1.50           C  
ATOM   3102  NH1 ARG A 210      -6.634 -12.840 -37.757  1.00  1.50           N  
ATOM   3103  NH2 ARG A 210      -6.528 -14.143 -39.623  1.00  1.50           N  
ATOM   3104  H   ARG A 210     -10.632  -9.779 -42.607  1.00  1.50           H  
ATOM   3105  HA  ARG A 210     -12.331 -11.622 -41.141  1.00  1.50           H  
ATOM   3106 1HB  ARG A 210      -9.791 -11.467 -41.037  1.00  1.50           H  
ATOM   3107 2HB  ARG A 210      -9.987  -9.962 -40.154  1.00  1.50           H  
ATOM   3108 1HG  ARG A 210     -11.163 -11.114 -38.385  1.00  1.50           H  
ATOM   3109 2HG  ARG A 210     -11.019 -12.633 -39.272  1.00  1.50           H  
ATOM   3110 1HD  ARG A 210      -8.666 -10.986 -38.415  1.00  1.50           H  
ATOM   3111 2HD  ARG A 210      -9.354 -12.313 -37.467  1.00  1.50           H  
ATOM   3112  HE  ARG A 210      -8.804 -13.234 -40.086  1.00  1.50           H  
ATOM   3113 1HH1 ARG A 210      -7.149 -12.200 -37.173  1.00  1.50           H  
ATOM   3114 2HH1 ARG A 210      -5.717 -13.161 -37.484  1.00  1.50           H  
ATOM   3115 1HH2 ARG A 210      -6.957 -14.486 -40.468  1.00  1.50           H  
ATOM   3116 2HH2 ARG A 210      -5.610 -14.461 -39.352  1.00  1.50           H  
ATOM   3117  N   THR A 211     -13.674 -10.180 -39.634  1.00  1.38           N  
ATOM   3118  CA  THR A 211     -14.554  -9.345 -38.830  1.00  1.38           C  
ATOM   3119  C   THR A 211     -13.996  -9.127 -37.444  1.00  1.38           C  
ATOM   3120  O   THR A 211     -13.106  -9.860 -37.017  1.00  1.38           O  
ATOM   3121  CB  THR A 211     -15.923 -10.009 -38.705  1.00  1.38           C  
ATOM   3122  OG1 THR A 211     -15.752 -11.275 -38.030  1.00  1.38           O  
ATOM   3123  CG2 THR A 211     -16.517 -10.249 -40.086  1.00  1.38           C  
ATOM   3124  H   THR A 211     -13.872 -11.185 -39.701  1.00  1.38           H  
ATOM   3125  HA  THR A 211     -14.662  -8.376 -39.319  1.00  1.38           H  
ATOM   3126  HB  THR A 211     -16.589  -9.377 -38.121  1.00  1.38           H  
ATOM   3127  HG1 THR A 211     -15.257 -11.885 -38.650  1.00  1.38           H  
ATOM   3128 1HG2 THR A 211     -17.486 -10.737 -39.989  1.00  1.38           H  
ATOM   3129 2HG2 THR A 211     -16.639  -9.298 -40.602  1.00  1.38           H  
ATOM   3130 3HG2 THR A 211     -15.842 -10.891 -40.662  1.00  1.38           H  
ATOM   3131  N   ASP A 212     -14.566  -8.177 -36.706  1.00  1.29           N  
ATOM   3132  CA  ASP A 212     -14.133  -7.938 -35.334  1.00  1.29           C  
ATOM   3133  C   ASP A 212     -14.319  -9.169 -34.460  1.00  1.29           C  
ATOM   3134  O   ASP A 212     -13.462  -9.497 -33.640  1.00  1.29           O  
ATOM   3135  CB  ASP A 212     -14.922  -6.782 -34.737  1.00  1.29           C  
ATOM   3136  CG  ASP A 212     -14.530  -5.416 -35.307  1.00  1.29           C  
ATOM   3137  OD1 ASP A 212     -13.515  -5.319 -35.959  1.00  1.29           O  
ATOM   3138  OD2 ASP A 212     -15.254  -4.481 -35.076  1.00  1.29           O  
ATOM   3139  H   ASP A 212     -15.295  -7.604 -37.108  1.00  1.29           H  
ATOM   3140  HA  ASP A 212     -13.076  -7.680 -35.342  1.00  1.29           H  
ATOM   3141 1HB  ASP A 212     -15.981  -6.939 -34.941  1.00  1.29           H  
ATOM   3142 2HB  ASP A 212     -14.815  -6.781 -33.658  1.00  1.29           H  
ATOM   3143  N   ASP A 213     -15.421  -9.894 -34.669  1.00  1.22           N  
ATOM   3144  CA  ASP A 213     -15.666 -11.083 -33.865  1.00  1.22           C  
ATOM   3145  C   ASP A 213     -14.600 -12.131 -34.142  1.00  1.22           C  
ATOM   3146  O   ASP A 213     -14.083 -12.768 -33.216  1.00  1.22           O  
ATOM   3147  CB  ASP A 213     -17.040 -11.669 -34.179  1.00  1.22           C  
ATOM   3148  CG  ASP A 213     -18.196 -10.812 -33.667  1.00  1.22           C  
ATOM   3149  OD1 ASP A 213     -17.960  -9.927 -32.876  1.00  1.22           O  
ATOM   3150  OD2 ASP A 213     -19.306 -11.049 -34.076  1.00  1.22           O  
ATOM   3151  H   ASP A 213     -16.087  -9.607 -35.371  1.00  1.22           H  
ATOM   3152  HA  ASP A 213     -15.623 -10.812 -32.811  1.00  1.22           H  
ATOM   3153 1HB  ASP A 213     -17.143 -11.785 -35.262  1.00  1.22           H  
ATOM   3154 2HB  ASP A 213     -17.120 -12.663 -33.739  1.00  1.22           H  
ATOM   3155  N   GLU A 214     -14.235 -12.282 -35.419  1.00  1.19           N  
ATOM   3156  CA  GLU A 214     -13.191 -13.235 -35.763  1.00  1.19           C  
ATOM   3157  C   GLU A 214     -11.852 -12.793 -35.195  1.00  1.19           C  
ATOM   3158  O   GLU A 214     -11.097 -13.620 -34.686  1.00  1.19           O  
ATOM   3159  CB  GLU A 214     -13.124 -13.421 -37.269  1.00  1.19           C  
ATOM   3160  CG  GLU A 214     -14.302 -14.184 -37.848  1.00  1.19           C  
ATOM   3161  CD  GLU A 214     -14.379 -14.091 -39.331  1.00  1.19           C  
ATOM   3162  OE1 GLU A 214     -14.252 -12.987 -39.824  1.00  1.19           O  
ATOM   3163  OE2 GLU A 214     -14.553 -15.095 -39.981  1.00  1.19           O  
ATOM   3164  H   GLU A 214     -14.693 -11.746 -36.163  1.00  1.19           H  
ATOM   3165  HA  GLU A 214     -13.445 -14.195 -35.317  1.00  1.19           H  
ATOM   3166 1HB  GLU A 214     -13.099 -12.447 -37.746  1.00  1.19           H  
ATOM   3167 2HB  GLU A 214     -12.208 -13.947 -37.531  1.00  1.19           H  
ATOM   3168 1HG  GLU A 214     -14.212 -15.233 -37.566  1.00  1.19           H  
ATOM   3169 2HG  GLU A 214     -15.221 -13.798 -37.410  1.00  1.19           H  
ATOM   3170  N   ILE A 215     -11.572 -11.488 -35.218  1.00  1.17           N  
ATOM   3171  CA  ILE A 215     -10.310 -11.016 -34.682  1.00  1.17           C  
ATOM   3172  C   ILE A 215     -10.230 -11.357 -33.209  1.00  1.17           C  
ATOM   3173  O   ILE A 215      -9.211 -11.873 -32.752  1.00  1.17           O  
ATOM   3174  CB  ILE A 215     -10.096  -9.507 -34.846  1.00  1.17           C  
ATOM   3175  CG1 ILE A 215      -9.915  -9.099 -36.282  1.00  1.17           C  
ATOM   3176  CG2 ILE A 215      -8.887  -9.153 -34.071  1.00  1.17           C  
ATOM   3177  CD1 ILE A 215      -9.990  -7.604 -36.493  1.00  1.17           C  
ATOM   3178  H   ILE A 215     -12.227 -10.834 -35.649  1.00  1.17           H  
ATOM   3179  HA  ILE A 215      -9.499 -11.531 -35.193  1.00  1.17           H  
ATOM   3180  HB  ILE A 215     -10.963  -8.978 -34.470  1.00  1.17           H  
ATOM   3181 1HG1 ILE A 215      -8.947  -9.442 -36.626  1.00  1.17           H  
ATOM   3182 2HG1 ILE A 215     -10.681  -9.552 -36.873  1.00  1.17           H  
ATOM   3183 1HG2 ILE A 215      -8.693  -8.089 -34.142  1.00  1.17           H  
ATOM   3184 2HG2 ILE A 215      -9.056  -9.428 -33.055  1.00  1.17           H  
ATOM   3185 3HG2 ILE A 215      -8.045  -9.703 -34.459  1.00  1.17           H  
ATOM   3186 1HD1 ILE A 215      -9.856  -7.384 -37.552  1.00  1.17           H  
ATOM   3187 2HD1 ILE A 215     -10.964  -7.236 -36.173  1.00  1.17           H  
ATOM   3188 3HD1 ILE A 215      -9.212  -7.111 -35.914  1.00  1.17           H  
ATOM   3189  N   LEU A 216     -11.316 -11.115 -32.473  1.00  1.18           N  
ATOM   3190  CA  LEU A 216     -11.328 -11.420 -31.053  1.00  1.18           C  
ATOM   3191  C   LEU A 216     -11.110 -12.920 -30.835  1.00  1.18           C  
ATOM   3192  O   LEU A 216     -10.359 -13.315 -29.935  1.00  1.18           O  
ATOM   3193  CB  LEU A 216     -12.661 -10.953 -30.445  1.00  1.18           C  
ATOM   3194  CG  LEU A 216     -12.852  -9.408 -30.363  1.00  1.18           C  
ATOM   3195  CD1 LEU A 216     -14.275  -9.084 -29.963  1.00  1.18           C  
ATOM   3196  CD2 LEU A 216     -11.885  -8.821 -29.344  1.00  1.18           C  
ATOM   3197  H   LEU A 216     -12.133 -10.684 -32.907  1.00  1.18           H  
ATOM   3198  HA  LEU A 216     -10.530 -10.885 -30.566  1.00  1.18           H  
ATOM   3199 1HB  LEU A 216     -13.474 -11.352 -31.053  1.00  1.18           H  
ATOM   3200 2HB  LEU A 216     -12.750 -11.360 -29.440  1.00  1.18           H  
ATOM   3201  HG  LEU A 216     -12.667  -8.976 -31.338  1.00  1.18           H  
ATOM   3202 1HD1 LEU A 216     -14.407  -8.003 -29.917  1.00  1.18           H  
ATOM   3203 2HD1 LEU A 216     -14.961  -9.500 -30.703  1.00  1.18           H  
ATOM   3204 3HD1 LEU A 216     -14.487  -9.514 -28.988  1.00  1.18           H  
ATOM   3205 1HD2 LEU A 216     -12.018  -7.742 -29.293  1.00  1.18           H  
ATOM   3206 2HD2 LEU A 216     -12.090  -9.253 -28.366  1.00  1.18           H  
ATOM   3207 3HD2 LEU A 216     -10.867  -9.047 -29.641  1.00  1.18           H  
ATOM   3208  N   ALA A 217     -11.704 -13.766 -31.685  1.00  1.20           N  
ATOM   3209  CA  ALA A 217     -11.497 -15.205 -31.564  1.00  1.20           C  
ATOM   3210  C   ALA A 217     -10.022 -15.586 -31.754  1.00  1.20           C  
ATOM   3211  O   ALA A 217      -9.487 -16.406 -30.996  1.00  1.20           O  
ATOM   3212  CB  ALA A 217     -12.347 -15.943 -32.583  1.00  1.20           C  
ATOM   3213  H   ALA A 217     -12.337 -13.406 -32.404  1.00  1.20           H  
ATOM   3214  HA  ALA A 217     -11.800 -15.502 -30.561  1.00  1.20           H  
ATOM   3215 1HB  ALA A 217     -12.208 -17.014 -32.463  1.00  1.20           H  
ATOM   3216 2HB  ALA A 217     -13.395 -15.688 -32.432  1.00  1.20           H  
ATOM   3217 3HB  ALA A 217     -12.046 -15.651 -33.583  1.00  1.20           H  
ATOM   3218  N   PHE A 218      -9.349 -14.954 -32.727  1.00  1.23           N  
ATOM   3219  CA  PHE A 218      -7.937 -15.248 -32.987  1.00  1.23           C  
ATOM   3220  C   PHE A 218      -7.049 -14.746 -31.863  1.00  1.23           C  
ATOM   3221  O   PHE A 218      -6.101 -15.425 -31.456  1.00  1.23           O  
ATOM   3222  CB  PHE A 218      -7.477 -14.652 -34.318  1.00  1.23           C  
ATOM   3223  CG  PHE A 218      -7.864 -15.469 -35.525  1.00  1.23           C  
ATOM   3224  CD1 PHE A 218      -8.916 -15.109 -36.334  1.00  1.23           C  
ATOM   3225  CD2 PHE A 218      -7.148 -16.611 -35.847  1.00  1.23           C  
ATOM   3226  CE1 PHE A 218      -9.266 -15.855 -37.436  1.00  1.23           C  
ATOM   3227  CE2 PHE A 218      -7.483 -17.366 -36.952  1.00  1.23           C  
ATOM   3228  CZ  PHE A 218      -8.548 -16.986 -37.750  1.00  1.23           C  
ATOM   3229  H   PHE A 218      -9.847 -14.284 -33.317  1.00  1.23           H  
ATOM   3230  HA  PHE A 218      -7.825 -16.330 -33.048  1.00  1.23           H  
ATOM   3231 1HB  PHE A 218      -7.917 -13.656 -34.429  1.00  1.23           H  
ATOM   3232 2HB  PHE A 218      -6.397 -14.534 -34.313  1.00  1.23           H  
ATOM   3233  HD1 PHE A 218      -9.463 -14.226 -36.101  1.00  1.23           H  
ATOM   3234  HD2 PHE A 218      -6.308 -16.909 -35.216  1.00  1.23           H  
ATOM   3235  HE1 PHE A 218     -10.106 -15.544 -38.059  1.00  1.23           H  
ATOM   3236  HE2 PHE A 218      -6.909 -18.262 -37.196  1.00  1.23           H  
ATOM   3237  HZ  PHE A 218      -8.817 -17.579 -38.621  1.00  1.23           H  
ATOM   3238  N   LEU A 219      -7.380 -13.578 -31.336  1.00  1.28           N  
ATOM   3239  CA  LEU A 219      -6.639 -13.004 -30.227  1.00  1.28           C  
ATOM   3240  C   LEU A 219      -6.747 -13.903 -29.003  1.00  1.28           C  
ATOM   3241  O   LEU A 219      -5.770 -14.124 -28.270  1.00  1.28           O  
ATOM   3242  CB  LEU A 219      -7.208 -11.633 -29.940  1.00  1.28           C  
ATOM   3243  CG  LEU A 219      -6.915 -10.576 -30.941  1.00  1.28           C  
ATOM   3244  CD1 LEU A 219      -7.773  -9.367 -30.664  1.00  1.28           C  
ATOM   3245  CD2 LEU A 219      -5.481 -10.238 -30.813  1.00  1.28           C  
ATOM   3246  H   LEU A 219      -8.165 -13.058 -31.729  1.00  1.28           H  
ATOM   3247  HA  LEU A 219      -5.593 -12.914 -30.512  1.00  1.28           H  
ATOM   3248 1HB  LEU A 219      -8.283 -11.724 -29.888  1.00  1.28           H  
ATOM   3249 2HB  LEU A 219      -6.837 -11.304 -28.997  1.00  1.28           H  
ATOM   3250  HG  LEU A 219      -7.118 -10.927 -31.947  1.00  1.28           H  
ATOM   3251 1HD1 LEU A 219      -7.544  -8.585 -31.384  1.00  1.28           H  
ATOM   3252 2HD1 LEU A 219      -8.798  -9.630 -30.751  1.00  1.28           H  
ATOM   3253 3HD1 LEU A 219      -7.590  -9.015 -29.676  1.00  1.28           H  
ATOM   3254 1HD2 LEU A 219      -5.250  -9.469 -31.507  1.00  1.28           H  
ATOM   3255 2HD2 LEU A 219      -5.280  -9.889 -29.800  1.00  1.28           H  
ATOM   3256 3HD2 LEU A 219      -4.873 -11.118 -31.020  1.00  1.28           H  
ATOM   3257  N   GLY A 220      -7.931 -14.469 -28.803  1.00  1.33           N  
ATOM   3258  CA  GLY A 220      -8.146 -15.403 -27.718  1.00  1.33           C  
ATOM   3259  C   GLY A 220      -7.217 -16.607 -27.882  1.00  1.33           C  
ATOM   3260  O   GLY A 220      -6.433 -16.934 -26.988  1.00  1.33           O  
ATOM   3261  H   GLY A 220      -8.717 -14.229 -29.408  1.00  1.33           H  
ATOM   3262 1HA  GLY A 220      -7.965 -14.910 -26.764  1.00  1.33           H  
ATOM   3263 2HA  GLY A 220      -9.185 -15.732 -27.731  1.00  1.33           H  
ATOM   3264  N   LYS A 221      -7.261 -17.234 -29.059  1.00  1.40           N  
ATOM   3265  CA  LYS A 221      -6.450 -18.420 -29.342  1.00  1.40           C  
ATOM   3266  C   LYS A 221      -4.947 -18.150 -29.209  1.00  1.40           C  
ATOM   3267  O   LYS A 221      -4.196 -18.991 -28.712  1.00  1.40           O  
ATOM   3268  CB  LYS A 221      -6.765 -18.913 -30.755  1.00  1.40           C  
ATOM   3269  CG  LYS A 221      -8.153 -19.527 -30.902  1.00  1.40           C  
ATOM   3270  CD  LYS A 221      -8.450 -19.930 -32.340  1.00  1.40           C  
ATOM   3271  CE  LYS A 221      -9.857 -20.509 -32.463  1.00  1.40           C  
ATOM   3272  NZ  LYS A 221     -10.191 -20.883 -33.868  1.00  1.40           N  
ATOM   3273  H   LYS A 221      -7.916 -16.899 -29.771  1.00  1.40           H  
ATOM   3274  HA  LYS A 221      -6.717 -19.195 -28.626  1.00  1.40           H  
ATOM   3275 1HB  LYS A 221      -6.693 -18.077 -31.453  1.00  1.40           H  
ATOM   3276 2HB  LYS A 221      -6.030 -19.657 -31.056  1.00  1.40           H  
ATOM   3277 1HG  LYS A 221      -8.223 -20.409 -30.267  1.00  1.40           H  
ATOM   3278 2HG  LYS A 221      -8.901 -18.810 -30.573  1.00  1.40           H  
ATOM   3279 1HD  LYS A 221      -8.373 -19.048 -32.983  1.00  1.40           H  
ATOM   3280 2HD  LYS A 221      -7.724 -20.670 -32.674  1.00  1.40           H  
ATOM   3281 1HE  LYS A 221      -9.933 -21.393 -31.834  1.00  1.40           H  
ATOM   3282 2HE  LYS A 221     -10.577 -19.764 -32.116  1.00  1.40           H  
ATOM   3283 1HZ  LYS A 221     -11.128 -21.260 -33.905  1.00  1.40           H  
ATOM   3284 2HZ  LYS A 221     -10.136 -20.063 -34.456  1.00  1.40           H  
ATOM   3285 3HZ  LYS A 221      -9.536 -21.579 -34.197  1.00  1.40           H  
ATOM   3286  N   ALA A 222      -4.515 -16.961 -29.622  1.00  1.49           N  
ATOM   3287  CA  ALA A 222      -3.119 -16.538 -29.556  1.00  1.49           C  
ATOM   3288  C   ALA A 222      -2.572 -16.490 -28.119  1.00  1.49           C  
ATOM   3289  O   ALA A 222      -1.354 -16.579 -27.914  1.00  1.49           O  
ATOM   3290  CB  ALA A 222      -2.973 -15.174 -30.201  1.00  1.49           C  
ATOM   3291  H   ALA A 222      -5.186 -16.319 -30.041  1.00  1.49           H  
ATOM   3292  HA  ALA A 222      -2.527 -17.260 -30.118  1.00  1.49           H  
ATOM   3293 1HB  ALA A 222      -1.931 -14.869 -30.195  1.00  1.49           H  
ATOM   3294 2HB  ALA A 222      -3.333 -15.223 -31.227  1.00  1.49           H  
ATOM   3295 3HB  ALA A 222      -3.570 -14.455 -29.648  1.00  1.49           H  
ATOM   3296  N   GLY A 223      -3.462 -16.309 -27.129  1.00  1.60           N  
ATOM   3297  CA  GLY A 223      -3.061 -16.167 -25.736  1.00  1.60           C  
ATOM   3298  C   GLY A 223      -3.116 -14.722 -25.213  1.00  1.60           C  
ATOM   3299  O   GLY A 223      -2.462 -14.406 -24.219  1.00  1.60           O  
ATOM   3300  H   GLY A 223      -4.462 -16.312 -27.333  1.00  1.60           H  
ATOM   3301 1HA  GLY A 223      -3.714 -16.791 -25.126  1.00  1.60           H  
ATOM   3302 2HA  GLY A 223      -2.052 -16.559 -25.611  1.00  1.60           H  
ATOM   3303  N   SER A 224      -3.842 -13.826 -25.887  1.00  1.74           N  
ATOM   3304  CA  SER A 224      -3.926 -12.433 -25.433  1.00  1.74           C  
ATOM   3305  C   SER A 224      -4.889 -12.192 -24.269  1.00  1.74           C  
ATOM   3306  O   SER A 224      -5.765 -13.008 -23.982  1.00  1.74           O  
ATOM   3307  CB  SER A 224      -4.391 -11.553 -26.564  1.00  1.74           C  
ATOM   3308  OG  SER A 224      -5.695 -11.864 -26.884  1.00  1.74           O  
ATOM   3309  H   SER A 224      -4.379 -14.104 -26.712  1.00  1.74           H  
ATOM   3310  HA  SER A 224      -2.930 -12.123 -25.123  1.00  1.74           H  
ATOM   3311 1HB  SER A 224      -4.328 -10.506 -26.271  1.00  1.74           H  
ATOM   3312 2HB  SER A 224      -3.775 -11.685 -27.429  1.00  1.74           H  
ATOM   3313  HG  SER A 224      -5.671 -12.784 -27.209  1.00  1.74           H  
ATOM   3314  N   THR A 225      -4.766 -11.015 -23.651  1.00  1.89           N  
ATOM   3315  CA  THR A 225      -5.726 -10.555 -22.653  1.00  1.89           C  
ATOM   3316  C   THR A 225      -6.434  -9.371 -23.280  1.00  1.89           C  
ATOM   3317  O   THR A 225      -5.789  -8.393 -23.660  1.00  1.89           O  
ATOM   3318  CB  THR A 225      -5.056 -10.124 -21.341  1.00  1.89           C  
ATOM   3319  OG1 THR A 225      -4.341 -11.232 -20.783  1.00  1.89           O  
ATOM   3320  CG2 THR A 225      -6.122  -9.648 -20.351  1.00  1.89           C  
ATOM   3321  H   THR A 225      -4.007 -10.406 -23.907  1.00  1.89           H  
ATOM   3322  HA  THR A 225      -6.459 -11.336 -22.452  1.00  1.89           H  
ATOM   3323  HB  THR A 225      -4.358  -9.309 -21.537  1.00  1.89           H  
ATOM   3324  HG1 THR A 225      -4.925 -11.996 -20.731  1.00  1.89           H  
ATOM   3325 1HG2 THR A 225      -5.650  -9.335 -19.415  1.00  1.89           H  
ATOM   3326 2HG2 THR A 225      -6.664  -8.813 -20.776  1.00  1.89           H  
ATOM   3327 3HG2 THR A 225      -6.819 -10.460 -20.150  1.00  1.89           H  
ATOM   3328  N   LEU A 226      -7.744  -9.460 -23.420  1.00  2.04           N  
ATOM   3329  CA  LEU A 226      -8.454  -8.419 -24.138  1.00  2.04           C  
ATOM   3330  C   LEU A 226      -9.288  -7.487 -23.263  1.00  2.04           C  
ATOM   3331  O   LEU A 226      -9.744  -7.902 -22.199  1.00  2.04           O  
ATOM   3332  CB  LEU A 226      -9.335  -9.082 -25.185  1.00  2.04           C  
ATOM   3333  CG  LEU A 226      -8.525  -9.937 -26.141  1.00  2.04           C  
ATOM   3334  CD1 LEU A 226      -9.438 -10.647 -27.096  1.00  2.04           C  
ATOM   3335  CD2 LEU A 226      -7.526  -9.028 -26.859  1.00  2.04           C  
ATOM   3336  H   LEU A 226      -8.235 -10.271 -23.070  1.00  2.04           H  
ATOM   3337  HA  LEU A 226      -7.701  -7.877 -24.682  1.00  2.04           H  
ATOM   3338 1HB  LEU A 226     -10.067  -9.716 -24.688  1.00  2.04           H  
ATOM   3339 2HB  LEU A 226      -9.866  -8.317 -25.756  1.00  2.04           H  
ATOM   3340  HG  LEU A 226      -7.979 -10.699 -25.579  1.00  2.04           H  
ATOM   3341 1HD1 LEU A 226      -8.864 -11.263 -27.755  1.00  2.04           H  
ATOM   3342 2HD1 LEU A 226     -10.133 -11.275 -26.541  1.00  2.04           H  
ATOM   3343 3HD1 LEU A 226      -9.977  -9.924 -27.660  1.00  2.04           H  
ATOM   3344 1HD2 LEU A 226      -6.918  -9.609 -27.529  1.00  2.04           H  
ATOM   3345 2HD2 LEU A 226      -8.065  -8.265 -27.420  1.00  2.04           H  
ATOM   3346 3HD2 LEU A 226      -6.878  -8.544 -26.134  1.00  2.04           H  
ATOM   3347  N   PRO A 227      -9.471  -6.223 -23.697  1.00  2.17           N  
ATOM   3348  CA  PRO A 227     -10.384  -5.222 -23.169  1.00  2.17           C  
ATOM   3349  C   PRO A 227     -11.831  -5.725 -23.206  1.00  2.17           C  
ATOM   3350  O   PRO A 227     -12.134  -6.650 -23.971  1.00  2.17           O  
ATOM   3351  CB  PRO A 227     -10.119  -4.038 -24.084  1.00  2.17           C  
ATOM   3352  CG  PRO A 227      -8.746  -4.217 -24.603  1.00  2.17           C  
ATOM   3353  CD  PRO A 227      -8.563  -5.675 -24.755  1.00  2.17           C  
ATOM   3354  HA  PRO A 227     -10.099  -4.985 -22.154  1.00  2.17           H  
ATOM   3355 1HB  PRO A 227     -10.881  -3.974 -24.864  1.00  2.17           H  
ATOM   3356 2HB  PRO A 227     -10.158  -3.128 -23.500  1.00  2.17           H  
ATOM   3357 1HG  PRO A 227      -8.637  -3.664 -25.540  1.00  2.17           H  
ATOM   3358 2HG  PRO A 227      -8.032  -3.776 -23.891  1.00  2.17           H  
ATOM   3359 1HD  PRO A 227      -8.845  -6.012 -25.765  1.00  2.17           H  
ATOM   3360 2HD  PRO A 227      -7.499  -5.842 -24.515  1.00  2.17           H  
ATOM   3361  N   ALA A 228     -12.687  -5.207 -22.308  1.00  2.24           N  
ATOM   3362  CA  ALA A 228     -14.071  -5.682 -22.163  1.00  2.24           C  
ATOM   3363  C   ALA A 228     -15.143  -4.755 -22.742  1.00  2.24           C  
ATOM   3364  O   ALA A 228     -16.150  -5.223 -23.275  1.00  2.24           O  
ATOM   3365  CB  ALA A 228     -14.377  -5.901 -20.693  1.00  2.24           C  
ATOM   3366  H   ALA A 228     -12.395  -4.402 -21.750  1.00  2.24           H  
ATOM   3367  HA  ALA A 228     -14.144  -6.636 -22.680  1.00  2.24           H  
ATOM   3368 1HB  ALA A 228     -15.382  -6.302 -20.588  1.00  2.24           H  
ATOM   3369 2HB  ALA A 228     -13.659  -6.603 -20.272  1.00  2.24           H  
ATOM   3370 3HB  ALA A 228     -14.310  -4.949 -20.168  1.00  2.24           H  
ATOM   3371  N   GLN A 229     -14.986  -3.449 -22.563  1.00  2.23           N  
ATOM   3372  CA  GLN A 229     -16.010  -2.515 -23.035  1.00  2.23           C  
ATOM   3373  C   GLN A 229     -15.864  -2.391 -24.556  1.00  2.23           C  
ATOM   3374  O   GLN A 229     -14.738  -2.284 -25.034  1.00  2.23           O  
ATOM   3375  CB  GLN A 229     -15.894  -1.148 -22.324  1.00  2.23           C  
ATOM   3376  CG  GLN A 229     -16.967  -0.118 -22.675  1.00  2.23           C  
ATOM   3377  CD  GLN A 229     -16.793   1.182 -21.913  1.00  2.23           C  
ATOM   3378  OE1 GLN A 229     -16.007   1.260 -20.967  1.00  2.23           O  
ATOM   3379  NE2 GLN A 229     -17.516   2.216 -22.325  1.00  2.23           N  
ATOM   3380  H   GLN A 229     -14.132  -3.097 -22.123  1.00  2.23           H  
ATOM   3381  HA  GLN A 229     -16.974  -2.926 -22.771  1.00  2.23           H  
ATOM   3382 1HB  GLN A 229     -15.950  -1.314 -21.248  1.00  2.23           H  
ATOM   3383 2HB  GLN A 229     -14.954  -0.697 -22.505  1.00  2.23           H  
ATOM   3384 1HG  GLN A 229     -16.930   0.105 -23.735  1.00  2.23           H  
ATOM   3385 2HG  GLN A 229     -17.938  -0.524 -22.405  1.00  2.23           H  
ATOM   3386 1HE2 GLN A 229     -17.436   3.101 -21.863  1.00  2.23           H  
ATOM   3387 2HE2 GLN A 229     -18.135   2.124 -23.111  1.00  2.23           H  
ATOM   3388  N   PRO A 230     -16.944  -2.378 -25.352  1.00  2.18           N  
ATOM   3389  CA  PRO A 230     -16.914  -2.219 -26.798  1.00  2.18           C  
ATOM   3390  C   PRO A 230     -16.048  -1.067 -27.312  1.00  2.18           C  
ATOM   3391  O   PRO A 230     -15.468  -1.168 -28.390  1.00  2.18           O  
ATOM   3392  CB  PRO A 230     -18.388  -1.978 -27.117  1.00  2.18           C  
ATOM   3393  CG  PRO A 230     -19.132  -2.752 -26.055  1.00  2.18           C  
ATOM   3394  CD  PRO A 230     -18.308  -2.595 -24.804  1.00  2.18           C  
ATOM   3395  HA  PRO A 230     -16.584  -3.172 -27.244  1.00  2.18           H  
ATOM   3396 1HB  PRO A 230     -18.602  -0.894 -27.097  1.00  2.18           H  
ATOM   3397 2HB  PRO A 230     -18.612  -2.328 -28.135  1.00  2.18           H  
ATOM   3398 1HG  PRO A 230     -20.153  -2.356 -25.943  1.00  2.18           H  
ATOM   3399 2HG  PRO A 230     -19.230  -3.805 -26.359  1.00  2.18           H  
ATOM   3400 1HD  PRO A 230     -18.664  -1.744 -24.229  1.00  2.18           H  
ATOM   3401 2HD  PRO A 230     -18.368  -3.546 -24.253  1.00  2.18           H  
ATOM   3402  N   ASP A 231     -15.913   0.025 -26.557  1.00  2.09           N  
ATOM   3403  CA  ASP A 231     -15.100   1.116 -27.079  1.00  2.09           C  
ATOM   3404  C   ASP A 231     -13.621   0.766 -26.997  1.00  2.09           C  
ATOM   3405  O   ASP A 231     -12.908   0.853 -27.999  1.00  2.09           O  
ATOM   3406  CB  ASP A 231     -15.368   2.389 -26.289  1.00  2.09           C  
ATOM   3407  CG  ASP A 231     -16.777   2.921 -26.507  1.00  2.09           C  
ATOM   3408  OD1 ASP A 231     -17.415   2.514 -27.453  1.00  2.09           O  
ATOM   3409  OD2 ASP A 231     -17.214   3.708 -25.705  1.00  2.09           O  
ATOM   3410  H   ASP A 231     -16.373   0.108 -25.667  1.00  2.09           H  
ATOM   3411  HA  ASP A 231     -15.360   1.284 -28.124  1.00  2.09           H  
ATOM   3412 1HB  ASP A 231     -15.223   2.198 -25.225  1.00  2.09           H  
ATOM   3413 2HB  ASP A 231     -14.649   3.156 -26.585  1.00  2.09           H  
ATOM   3414  N   GLU A 232     -13.159   0.319 -25.829  1.00  1.99           N  
ATOM   3415  CA  GLU A 232     -11.763  -0.075 -25.708  1.00  1.99           C  
ATOM   3416  C   GLU A 232     -11.456  -1.293 -26.585  1.00  1.99           C  
ATOM   3417  O   GLU A 232     -10.344  -1.425 -27.111  1.00  1.99           O  
ATOM   3418  CB  GLU A 232     -11.392  -0.288 -24.238  1.00  1.99           C  
ATOM   3419  CG  GLU A 232     -12.226  -1.351 -23.543  1.00  1.99           C  
ATOM   3420  CD  GLU A 232     -11.906  -1.571 -22.078  1.00  1.99           C  
ATOM   3421  OE1 GLU A 232     -11.069  -0.880 -21.581  1.00  1.99           O  
ATOM   3422  OE2 GLU A 232     -12.482  -2.473 -21.463  1.00  1.99           O  
ATOM   3423  H   GLU A 232     -13.781   0.240 -25.035  1.00  1.99           H  
ATOM   3424  HA  GLU A 232     -11.152   0.749 -26.073  1.00  1.99           H  
ATOM   3425 1HB  GLU A 232     -10.346  -0.582 -24.165  1.00  1.99           H  
ATOM   3426 2HB  GLU A 232     -11.509   0.648 -23.689  1.00  1.99           H  
ATOM   3427 1HG  GLU A 232     -13.204  -0.980 -23.615  1.00  1.99           H  
ATOM   3428 2HG  GLU A 232     -12.216  -2.275 -24.075  1.00  1.99           H  
ATOM   3429  N   GLN A 233     -12.462  -2.162 -26.809  1.00  1.88           N  
ATOM   3430  CA  GLN A 233     -12.237  -3.294 -27.694  1.00  1.88           C  
ATOM   3431  C   GLN A 233     -12.067  -2.800 -29.103  1.00  1.88           C  
ATOM   3432  O   GLN A 233     -11.167  -3.246 -29.805  1.00  1.88           O  
ATOM   3433  CB  GLN A 233     -13.372  -4.315 -27.663  1.00  1.88           C  
ATOM   3434  CG  GLN A 233     -13.470  -5.085 -26.396  1.00  1.88           C  
ATOM   3435  CD  GLN A 233     -14.606  -6.071 -26.396  1.00  1.88           C  
ATOM   3436  OE1 GLN A 233     -15.561  -5.981 -27.184  1.00  1.88           O  
ATOM   3437  NE2 GLN A 233     -14.501  -7.040 -25.506  1.00  1.88           N  
ATOM   3438  H   GLN A 233     -13.360  -2.046 -26.338  1.00  1.88           H  
ATOM   3439  HA  GLN A 233     -11.316  -3.793 -27.393  1.00  1.88           H  
ATOM   3440 1HB  GLN A 233     -14.315  -3.797 -27.810  1.00  1.88           H  
ATOM   3441 2HB  GLN A 233     -13.251  -5.021 -28.485  1.00  1.88           H  
ATOM   3442 1HG  GLN A 233     -12.545  -5.644 -26.271  1.00  1.88           H  
ATOM   3443 2HG  GLN A 233     -13.601  -4.405 -25.561  1.00  1.88           H  
ATOM   3444 1HE2 GLN A 233     -15.207  -7.737 -25.427  1.00  1.88           H  
ATOM   3445 2HE2 GLN A 233     -13.687  -7.048 -24.882  1.00  1.88           H  
ATOM   3446  N   ALA A 234     -12.895  -1.836 -29.512  1.00  1.77           N  
ATOM   3447  CA  ALA A 234     -12.790  -1.290 -30.847  1.00  1.77           C  
ATOM   3448  C   ALA A 234     -11.429  -0.671 -31.052  1.00  1.77           C  
ATOM   3449  O   ALA A 234     -10.816  -0.855 -32.100  1.00  1.77           O  
ATOM   3450  CB  ALA A 234     -13.865  -0.244 -31.079  1.00  1.77           C  
ATOM   3451  H   ALA A 234     -13.640  -1.493 -28.907  1.00  1.77           H  
ATOM   3452  HA  ALA A 234     -12.915  -2.101 -31.562  1.00  1.77           H  
ATOM   3453 1HB  ALA A 234     -13.779   0.145 -32.091  1.00  1.77           H  
ATOM   3454 2HB  ALA A 234     -14.846  -0.696 -30.941  1.00  1.77           H  
ATOM   3455 3HB  ALA A 234     -13.741   0.569 -30.368  1.00  1.77           H  
ATOM   3456  N   PHE A 235     -10.901  -0.007 -30.023  1.00  1.68           N  
ATOM   3457  CA  PHE A 235      -9.604   0.624 -30.178  1.00  1.68           C  
ATOM   3458  C   PHE A 235      -8.538  -0.449 -30.387  1.00  1.68           C  
ATOM   3459  O   PHE A 235      -7.710  -0.358 -31.297  1.00  1.68           O  
ATOM   3460  CB  PHE A 235      -9.253   1.412 -28.909  1.00  1.68           C  
ATOM   3461  CG  PHE A 235     -10.182   2.560 -28.611  1.00  1.68           C  
ATOM   3462  CD1 PHE A 235     -11.016   3.080 -29.589  1.00  1.68           C  
ATOM   3463  CD2 PHE A 235     -10.233   3.111 -27.328  1.00  1.68           C  
ATOM   3464  CE1 PHE A 235     -11.881   4.118 -29.295  1.00  1.68           C  
ATOM   3465  CE2 PHE A 235     -11.096   4.144 -27.034  1.00  1.68           C  
ATOM   3466  CZ  PHE A 235     -11.922   4.649 -28.018  1.00  1.68           C  
ATOM   3467  H   PHE A 235     -11.444   0.115 -29.166  1.00  1.68           H  
ATOM   3468  HA  PHE A 235      -9.627   1.284 -31.045  1.00  1.68           H  
ATOM   3469 1HB  PHE A 235      -9.265   0.739 -28.055  1.00  1.68           H  
ATOM   3470 2HB  PHE A 235      -8.243   1.804 -28.998  1.00  1.68           H  
ATOM   3471  HD1 PHE A 235     -10.988   2.658 -30.595  1.00  1.68           H  
ATOM   3472  HD2 PHE A 235      -9.583   2.706 -26.549  1.00  1.68           H  
ATOM   3473  HE1 PHE A 235     -12.533   4.516 -30.071  1.00  1.68           H  
ATOM   3474  HE2 PHE A 235     -11.129   4.563 -26.030  1.00  1.68           H  
ATOM   3475  HZ  PHE A 235     -12.605   5.466 -27.790  1.00  1.68           H  
ATOM   3476  N   PHE A 236      -8.609  -1.516 -29.584  1.00  1.59           N  
ATOM   3477  CA  PHE A 236      -7.651  -2.610 -29.679  1.00  1.59           C  
ATOM   3478  C   PHE A 236      -7.702  -3.233 -31.070  1.00  1.59           C  
ATOM   3479  O   PHE A 236      -6.674  -3.441 -31.720  1.00  1.59           O  
ATOM   3480  CB  PHE A 236      -7.990  -3.708 -28.676  1.00  1.59           C  
ATOM   3481  CG  PHE A 236      -6.985  -4.813 -28.623  1.00  1.59           C  
ATOM   3482  CD1 PHE A 236      -6.024  -4.802 -27.638  1.00  1.59           C  
ATOM   3483  CD2 PHE A 236      -6.936  -5.811 -29.573  1.00  1.59           C  
ATOM   3484  CE1 PHE A 236      -5.060  -5.775 -27.563  1.00  1.59           C  
ATOM   3485  CE2 PHE A 236      -5.952  -6.769 -29.510  1.00  1.59           C  
ATOM   3486  CZ  PHE A 236      -5.026  -6.764 -28.502  1.00  1.59           C  
ATOM   3487  H   PHE A 236      -9.327  -1.551 -28.859  1.00  1.59           H  
ATOM   3488  HA  PHE A 236      -6.648  -2.224 -29.495  1.00  1.59           H  
ATOM   3489 1HB  PHE A 236      -8.071  -3.265 -27.693  1.00  1.59           H  
ATOM   3490 2HB  PHE A 236      -8.959  -4.140 -28.915  1.00  1.59           H  
ATOM   3491  HD1 PHE A 236      -6.048  -4.013 -26.911  1.00  1.59           H  
ATOM   3492  HD2 PHE A 236      -7.670  -5.824 -30.382  1.00  1.59           H  
ATOM   3493  HE1 PHE A 236      -4.318  -5.749 -26.764  1.00  1.59           H  
ATOM   3494  HE2 PHE A 236      -5.898  -7.528 -30.256  1.00  1.59           H  
ATOM   3495  HZ  PHE A 236      -4.258  -7.534 -28.461  1.00  1.59           H  
ATOM   3496  N   LEU A 237      -8.923  -3.544 -31.509  1.00  1.50           N  
ATOM   3497  CA  LEU A 237      -9.195  -4.205 -32.773  1.00  1.50           C  
ATOM   3498  C   LEU A 237      -8.816  -3.367 -33.974  1.00  1.50           C  
ATOM   3499  O   LEU A 237      -8.297  -3.891 -34.964  1.00  1.50           O  
ATOM   3500  CB  LEU A 237     -10.676  -4.549 -32.827  1.00  1.50           C  
ATOM   3501  CG  LEU A 237     -11.104  -5.620 -31.849  1.00  1.50           C  
ATOM   3502  CD1 LEU A 237     -12.593  -5.708 -31.847  1.00  1.50           C  
ATOM   3503  CD2 LEU A 237     -10.495  -6.880 -32.273  1.00  1.50           C  
ATOM   3504  H   LEU A 237      -9.718  -3.317 -30.915  1.00  1.50           H  
ATOM   3505  HA  LEU A 237      -8.621  -5.128 -32.801  1.00  1.50           H  
ATOM   3506 1HB  LEU A 237     -11.248  -3.648 -32.611  1.00  1.50           H  
ATOM   3507 2HB  LEU A 237     -10.931  -4.889 -33.834  1.00  1.50           H  
ATOM   3508  HG  LEU A 237     -10.766  -5.380 -30.847  1.00  1.50           H  
ATOM   3509 1HD1 LEU A 237     -12.921  -6.477 -31.166  1.00  1.50           H  
ATOM   3510 2HD1 LEU A 237     -13.014  -4.751 -31.539  1.00  1.50           H  
ATOM   3511 3HD1 LEU A 237     -12.912  -5.943 -32.845  1.00  1.50           H  
ATOM   3512 1HD2 LEU A 237     -10.771  -7.674 -31.617  1.00  1.50           H  
ATOM   3513 2HD2 LEU A 237     -10.847  -7.094 -33.273  1.00  1.50           H  
ATOM   3514 3HD2 LEU A 237      -9.414  -6.772 -32.270  1.00  1.50           H  
ATOM   3515  N   HIS A 238      -9.031  -2.055 -33.897  1.00  1.42           N  
ATOM   3516  CA  HIS A 238      -8.659  -1.207 -35.012  1.00  1.42           C  
ATOM   3517  C   HIS A 238      -7.149  -1.187 -35.115  1.00  1.42           C  
ATOM   3518  O   HIS A 238      -6.592  -1.370 -36.195  1.00  1.42           O  
ATOM   3519  CB  HIS A 238      -9.175   0.226 -34.822  1.00  1.42           C  
ATOM   3520  CG  HIS A 238     -10.662   0.370 -34.948  1.00  1.42           C  
ATOM   3521  ND1 HIS A 238     -11.339   1.518 -34.565  1.00  1.42           N  
ATOM   3522  CD2 HIS A 238     -11.604  -0.492 -35.392  1.00  1.42           C  
ATOM   3523  CE1 HIS A 238     -12.633   1.350 -34.775  1.00  1.42           C  
ATOM   3524  NE2 HIS A 238     -12.820   0.141 -35.277  1.00  1.42           N  
ATOM   3525  H   HIS A 238      -9.482  -1.646 -33.081  1.00  1.42           H  
ATOM   3526  HA  HIS A 238      -9.062  -1.603 -35.942  1.00  1.42           H  
ATOM   3527 1HB  HIS A 238      -8.891   0.572 -33.823  1.00  1.42           H  
ATOM   3528 2HB  HIS A 238      -8.700   0.884 -35.535  1.00  1.42           H  
ATOM   3529  HD2 HIS A 238     -11.432  -1.502 -35.768  1.00  1.42           H  
ATOM   3530  HE1 HIS A 238     -13.412   2.082 -34.569  1.00  1.42           H  
ATOM   3531  HE2 HIS A 238     -13.710  -0.267 -35.534  1.00  1.42           H  
ATOM   3532  N   ASP A 239      -6.459  -1.067 -33.978  1.00  1.34           N  
ATOM   3533  CA  ASP A 239      -5.008  -1.069 -34.037  1.00  1.34           C  
ATOM   3534  C   ASP A 239      -4.489  -2.419 -34.521  1.00  1.34           C  
ATOM   3535  O   ASP A 239      -3.570  -2.486 -35.341  1.00  1.34           O  
ATOM   3536  CB  ASP A 239      -4.407  -0.751 -32.666  1.00  1.34           C  
ATOM   3537  CG  ASP A 239      -4.578   0.687 -32.248  1.00  1.34           C  
ATOM   3538  OD1 ASP A 239      -4.942   1.491 -33.079  1.00  1.34           O  
ATOM   3539  OD2 ASP A 239      -4.293   1.013 -31.103  1.00  1.34           O  
ATOM   3540  H   ASP A 239      -6.936  -0.938 -33.082  1.00  1.34           H  
ATOM   3541  HA  ASP A 239      -4.687  -0.306 -34.745  1.00  1.34           H  
ATOM   3542 1HB  ASP A 239      -4.872  -1.395 -31.911  1.00  1.34           H  
ATOM   3543 2HB  ASP A 239      -3.344  -0.974 -32.684  1.00  1.34           H  
ATOM   3544  N   PHE A 240      -5.120  -3.504 -34.062  1.00  1.28           N  
ATOM   3545  CA  PHE A 240      -4.694  -4.839 -34.442  1.00  1.28           C  
ATOM   3546  C   PHE A 240      -4.776  -5.010 -35.940  1.00  1.28           C  
ATOM   3547  O   PHE A 240      -3.791  -5.367 -36.595  1.00  1.28           O  
ATOM   3548  CB  PHE A 240      -5.592  -5.913 -33.804  1.00  1.28           C  
ATOM   3549  CG  PHE A 240      -5.166  -7.283 -34.111  1.00  1.28           C  
ATOM   3550  CD1 PHE A 240      -4.104  -7.830 -33.427  1.00  1.28           C  
ATOM   3551  CD2 PHE A 240      -5.797  -8.034 -35.070  1.00  1.28           C  
ATOM   3552  CE1 PHE A 240      -3.674  -9.109 -33.697  1.00  1.28           C  
ATOM   3553  CE2 PHE A 240      -5.381  -9.316 -35.340  1.00  1.28           C  
ATOM   3554  CZ  PHE A 240      -4.316  -9.857 -34.652  1.00  1.28           C  
ATOM   3555  H   PHE A 240      -5.877  -3.401 -33.389  1.00  1.28           H  
ATOM   3556  HA  PHE A 240      -3.662  -4.981 -34.130  1.00  1.28           H  
ATOM   3557 1HB  PHE A 240      -5.654  -5.801 -32.736  1.00  1.28           H  
ATOM   3558 2HB  PHE A 240      -6.604  -5.793 -34.181  1.00  1.28           H  
ATOM   3559  HD1 PHE A 240      -3.606  -7.237 -32.664  1.00  1.28           H  
ATOM   3560  HD2 PHE A 240      -6.638  -7.602 -35.615  1.00  1.28           H  
ATOM   3561  HE1 PHE A 240      -2.830  -9.530 -33.147  1.00  1.28           H  
ATOM   3562  HE2 PHE A 240      -5.896  -9.904 -36.097  1.00  1.28           H  
ATOM   3563  HZ  PHE A 240      -3.984 -10.872 -34.864  1.00  1.28           H  
ATOM   3564  N   ARG A 241      -5.969  -4.753 -36.484  1.00  1.24           N  
ATOM   3565  CA  ARG A 241      -6.240  -4.916 -37.898  1.00  1.24           C  
ATOM   3566  C   ARG A 241      -5.397  -4.006 -38.760  1.00  1.24           C  
ATOM   3567  O   ARG A 241      -4.866  -4.435 -39.787  1.00  1.24           O  
ATOM   3568  CB  ARG A 241      -7.710  -4.648 -38.196  1.00  1.24           C  
ATOM   3569  CG  ARG A 241      -8.132  -4.858 -39.664  1.00  1.24           C  
ATOM   3570  CD  ARG A 241      -9.600  -4.634 -39.851  1.00  1.24           C  
ATOM   3571  NE  ARG A 241     -10.046  -4.861 -41.240  1.00  1.24           N  
ATOM   3572  CZ  ARG A 241     -10.045  -3.929 -42.224  1.00  1.24           C  
ATOM   3573  NH1 ARG A 241      -9.613  -2.717 -41.984  1.00  1.24           N  
ATOM   3574  NH2 ARG A 241     -10.488  -4.233 -43.429  1.00  1.24           N  
ATOM   3575  H   ARG A 241      -6.731  -4.433 -35.886  1.00  1.24           H  
ATOM   3576  HA  ARG A 241      -6.019  -5.948 -38.165  1.00  1.24           H  
ATOM   3577 1HB  ARG A 241      -8.326  -5.284 -37.569  1.00  1.24           H  
ATOM   3578 2HB  ARG A 241      -7.941  -3.612 -37.927  1.00  1.24           H  
ATOM   3579 1HG  ARG A 241      -7.591  -4.151 -40.297  1.00  1.24           H  
ATOM   3580 2HG  ARG A 241      -7.898  -5.879 -39.974  1.00  1.24           H  
ATOM   3581 1HD  ARG A 241     -10.153  -5.317 -39.203  1.00  1.24           H  
ATOM   3582 2HD  ARG A 241      -9.839  -3.605 -39.578  1.00  1.24           H  
ATOM   3583  HE  ARG A 241     -10.395  -5.788 -41.477  1.00  1.24           H  
ATOM   3584 1HH1 ARG A 241      -9.274  -2.480 -41.066  1.00  1.24           H  
ATOM   3585 2HH1 ARG A 241      -9.629  -2.026 -42.722  1.00  1.24           H  
ATOM   3586 1HH2 ARG A 241     -10.827  -5.187 -43.641  1.00  1.24           H  
ATOM   3587 2HH2 ARG A 241     -10.478  -3.536 -44.169  1.00  1.24           H  
ATOM   3588  N   TYR A 242      -5.254  -2.745 -38.362  1.00  1.20           N  
ATOM   3589  CA  TYR A 242      -4.529  -1.818 -39.204  1.00  1.20           C  
ATOM   3590  C   TYR A 242      -3.045  -2.142 -39.270  1.00  1.20           C  
ATOM   3591  O   TYR A 242      -2.470  -2.169 -40.365  1.00  1.20           O  
ATOM   3592  CB  TYR A 242      -4.721  -0.399 -38.695  1.00  1.20           C  
ATOM   3593  CG  TYR A 242      -6.170   0.109 -38.785  1.00  1.20           C  
ATOM   3594  CD1 TYR A 242      -7.098  -0.536 -39.585  1.00  1.20           C  
ATOM   3595  CD2 TYR A 242      -6.556   1.231 -38.062  1.00  1.20           C  
ATOM   3596  CE1 TYR A 242      -8.388  -0.062 -39.665  1.00  1.20           C  
ATOM   3597  CE2 TYR A 242      -7.846   1.704 -38.147  1.00  1.20           C  
ATOM   3598  CZ  TYR A 242      -8.759   1.062 -38.946  1.00  1.20           C  
ATOM   3599  OH  TYR A 242     -10.050   1.530 -39.040  1.00  1.20           O  
ATOM   3600  H   TYR A 242      -5.679  -2.410 -37.496  1.00  1.20           H  
ATOM   3601  HA  TYR A 242      -4.926  -1.893 -40.211  1.00  1.20           H  
ATOM   3602 1HB  TYR A 242      -4.404  -0.343 -37.647  1.00  1.20           H  
ATOM   3603 2HB  TYR A 242      -4.085   0.273 -39.264  1.00  1.20           H  
ATOM   3604  HD1 TYR A 242      -6.808  -1.420 -40.147  1.00  1.20           H  
ATOM   3605  HD2 TYR A 242      -5.830   1.743 -37.432  1.00  1.20           H  
ATOM   3606  HE1 TYR A 242      -9.115  -0.564 -40.290  1.00  1.20           H  
ATOM   3607  HE2 TYR A 242      -8.140   2.588 -37.582  1.00  1.20           H  
ATOM   3608  HH  TYR A 242     -10.140   2.337 -38.520  1.00  1.20           H  
ATOM   3609  N   ASP A 243      -2.430  -2.463 -38.122  1.00  1.17           N  
ATOM   3610  CA  ASP A 243      -1.012  -2.792 -38.118  1.00  1.17           C  
ATOM   3611  C   ASP A 243      -0.788  -4.162 -38.719  1.00  1.17           C  
ATOM   3612  O   ASP A 243       0.218  -4.404 -39.390  1.00  1.17           O  
ATOM   3613  CB  ASP A 243      -0.411  -2.681 -36.722  1.00  1.17           C  
ATOM   3614  CG  ASP A 243      -0.320  -1.207 -36.295  1.00  1.17           C  
ATOM   3615  OD1 ASP A 243      -0.530  -0.362 -37.134  1.00  1.17           O  
ATOM   3616  OD2 ASP A 243      -0.024  -0.945 -35.167  1.00  1.17           O  
ATOM   3617  H   ASP A 243      -2.939  -2.454 -37.234  1.00  1.17           H  
ATOM   3618  HA  ASP A 243      -0.495  -2.066 -38.743  1.00  1.17           H  
ATOM   3619 1HB  ASP A 243      -1.047  -3.215 -36.009  1.00  1.17           H  
ATOM   3620 2HB  ASP A 243       0.577  -3.132 -36.698  1.00  1.17           H  
ATOM   3621  N   GLY A 244      -1.734  -5.067 -38.505  1.00  1.14           N  
ATOM   3622  CA  GLY A 244      -1.644  -6.383 -39.085  1.00  1.14           C  
ATOM   3623  C   GLY A 244      -1.633  -6.277 -40.597  1.00  1.14           C  
ATOM   3624  O   GLY A 244      -0.750  -6.815 -41.254  1.00  1.14           O  
ATOM   3625  H   GLY A 244      -2.542  -4.857 -37.920  1.00  1.14           H  
ATOM   3626 1HA  GLY A 244      -0.725  -6.849 -38.763  1.00  1.14           H  
ATOM   3627 2HA  GLY A 244      -2.478  -6.994 -38.745  1.00  1.14           H  
ATOM   3628  N   TRP A 245      -2.608  -5.560 -41.156  1.00  1.12           N  
ATOM   3629  CA  TRP A 245      -2.718  -5.436 -42.601  1.00  1.12           C  
ATOM   3630  C   TRP A 245      -1.461  -4.773 -43.161  1.00  1.12           C  
ATOM   3631  O   TRP A 245      -0.906  -5.231 -44.163  1.00  1.12           O  
ATOM   3632  CB  TRP A 245      -3.924  -4.590 -42.963  1.00  1.12           C  
ATOM   3633  CG  TRP A 245      -4.285  -4.637 -44.402  1.00  1.12           C  
ATOM   3634  CD1 TRP A 245      -5.183  -5.488 -44.964  1.00  1.12           C  
ATOM   3635  CD2 TRP A 245      -3.758  -3.855 -45.479  1.00  1.12           C  
ATOM   3636  NE1 TRP A 245      -5.268  -5.259 -46.312  1.00  1.12           N  
ATOM   3637  CE2 TRP A 245      -4.413  -4.269 -46.644  1.00  1.12           C  
ATOM   3638  CE3 TRP A 245      -2.814  -2.868 -45.559  1.00  1.12           C  
ATOM   3639  CZ2 TRP A 245      -4.153  -3.700 -47.867  1.00  1.12           C  
ATOM   3640  CZ3 TRP A 245      -2.555  -2.323 -46.779  1.00  1.12           C  
ATOM   3641  CH2 TRP A 245      -3.201  -2.705 -47.903  1.00  1.12           C  
ATOM   3642  H   TRP A 245      -3.311  -5.111 -40.572  1.00  1.12           H  
ATOM   3643  HA  TRP A 245      -2.823  -6.428 -43.035  1.00  1.12           H  
ATOM   3644 1HB  TRP A 245      -4.786  -4.920 -42.381  1.00  1.12           H  
ATOM   3645 2HB  TRP A 245      -3.726  -3.555 -42.685  1.00  1.12           H  
ATOM   3646  HD1 TRP A 245      -5.761  -6.232 -44.416  1.00  1.12           H  
ATOM   3647  HE1 TRP A 245      -5.870  -5.741 -46.960  1.00  1.12           H  
ATOM   3648  HE3 TRP A 245      -2.285  -2.536 -44.673  1.00  1.12           H  
ATOM   3649  HZ2 TRP A 245      -4.662  -4.015 -48.781  1.00  1.12           H  
ATOM   3650  HZ3 TRP A 245      -1.817  -1.588 -46.832  1.00  1.12           H  
ATOM   3651  HH2 TRP A 245      -2.948  -2.229 -48.855  1.00  1.12           H  
ATOM   3652  N   LEU A 246      -0.994  -3.708 -42.495  1.00  1.10           N  
ATOM   3653  CA  LEU A 246       0.206  -2.986 -42.899  1.00  1.10           C  
ATOM   3654  C   LEU A 246       1.370  -3.976 -43.011  1.00  1.10           C  
ATOM   3655  O   LEU A 246       2.069  -4.033 -44.031  1.00  1.10           O  
ATOM   3656  CB  LEU A 246       0.516  -1.942 -41.812  1.00  1.10           C  
ATOM   3657  CG  LEU A 246       1.721  -1.048 -41.941  1.00  1.10           C  
ATOM   3658  CD1 LEU A 246       1.544  -0.106 -43.112  1.00  1.10           C  
ATOM   3659  CD2 LEU A 246       1.910  -0.275 -40.632  1.00  1.10           C  
ATOM   3660  H   LEU A 246      -1.500  -3.364 -41.677  1.00  1.10           H  
ATOM   3661  HA  LEU A 246       0.037  -2.507 -43.861  1.00  1.10           H  
ATOM   3662 1HB  LEU A 246      -0.355  -1.296 -41.708  1.00  1.10           H  
ATOM   3663 2HB  LEU A 246       0.635  -2.469 -40.880  1.00  1.10           H  
ATOM   3664  HG  LEU A 246       2.593  -1.658 -42.122  1.00  1.10           H  
ATOM   3665 1HD1 LEU A 246       2.410   0.535 -43.198  1.00  1.10           H  
ATOM   3666 2HD1 LEU A 246       1.421  -0.679 -44.028  1.00  1.10           H  
ATOM   3667 3HD1 LEU A 246       0.674   0.519 -42.948  1.00  1.10           H  
ATOM   3668 1HD2 LEU A 246       2.789   0.365 -40.712  1.00  1.10           H  
ATOM   3669 2HD2 LEU A 246       1.026   0.341 -40.440  1.00  1.10           H  
ATOM   3670 3HD2 LEU A 246       2.042  -0.980 -39.808  1.00  1.10           H  
ATOM   3671  N   ALA A 247       1.574  -4.770 -41.955  1.00  1.08           N  
ATOM   3672  CA  ALA A 247       2.629  -5.765 -41.951  1.00  1.08           C  
ATOM   3673  C   ALA A 247       2.419  -6.826 -43.022  1.00  1.08           C  
ATOM   3674  O   ALA A 247       3.373  -7.211 -43.696  1.00  1.08           O  
ATOM   3675  CB  ALA A 247       2.705  -6.428 -40.597  1.00  1.08           C  
ATOM   3676  H   ALA A 247       0.982  -4.685 -41.128  1.00  1.08           H  
ATOM   3677  HA  ALA A 247       3.568  -5.257 -42.156  1.00  1.08           H  
ATOM   3678 1HB  ALA A 247       3.516  -7.154 -40.580  1.00  1.08           H  
ATOM   3679 2HB  ALA A 247       2.882  -5.672 -39.835  1.00  1.08           H  
ATOM   3680 3HB  ALA A 247       1.762  -6.934 -40.393  1.00  1.08           H  
ATOM   3681  N   ASP A 248       1.169  -7.278 -43.224  1.00  1.07           N  
ATOM   3682  CA  ASP A 248       0.930  -8.330 -44.206  1.00  1.07           C  
ATOM   3683  C   ASP A 248       1.327  -7.922 -45.602  1.00  1.07           C  
ATOM   3684  O   ASP A 248       1.941  -8.709 -46.339  1.00  1.07           O  
ATOM   3685  CB  ASP A 248      -0.537  -8.758 -44.277  1.00  1.07           C  
ATOM   3686  CG  ASP A 248      -1.064  -9.620 -43.118  1.00  1.07           C  
ATOM   3687  OD1 ASP A 248      -0.327 -10.136 -42.302  1.00  1.07           O  
ATOM   3688  OD2 ASP A 248      -2.256  -9.770 -43.069  1.00  1.07           O  
ATOM   3689  H   ASP A 248       0.401  -6.923 -42.660  1.00  1.07           H  
ATOM   3690  HA  ASP A 248       1.507  -9.187 -43.914  1.00  1.07           H  
ATOM   3691 1HB  ASP A 248      -1.152  -7.859 -44.329  1.00  1.07           H  
ATOM   3692 2HB  ASP A 248      -0.699  -9.303 -45.208  1.00  1.07           H  
ATOM   3693  N   VAL A 249       1.023  -6.678 -45.967  1.00  1.06           N  
ATOM   3694  CA  VAL A 249       1.374  -6.270 -47.308  1.00  1.06           C  
ATOM   3695  C   VAL A 249       2.847  -5.993 -47.410  1.00  1.06           C  
ATOM   3696  O   VAL A 249       3.448  -6.245 -48.459  1.00  1.06           O  
ATOM   3697  CB  VAL A 249       0.553  -5.052 -47.776  1.00  1.06           C  
ATOM   3698  CG1 VAL A 249      -0.870  -5.448 -47.797  1.00  1.06           C  
ATOM   3699  CG2 VAL A 249       0.755  -3.832 -46.875  1.00  1.06           C  
ATOM   3700  H   VAL A 249       0.515  -6.061 -45.328  1.00  1.06           H  
ATOM   3701  HA  VAL A 249       1.133  -7.087 -47.983  1.00  1.06           H  
ATOM   3702  HB  VAL A 249       0.850  -4.805 -48.791  1.00  1.06           H  
ATOM   3703 1HG1 VAL A 249      -1.441  -4.644 -48.168  1.00  1.06           H  
ATOM   3704 2HG1 VAL A 249      -0.986  -6.299 -48.446  1.00  1.06           H  
ATOM   3705 3HG1 VAL A 249      -1.196  -5.706 -46.787  1.00  1.06           H  
ATOM   3706 1HG2 VAL A 249       0.164  -3.008 -47.245  1.00  1.06           H  
ATOM   3707 2HG2 VAL A 249       0.439  -4.082 -45.879  1.00  1.06           H  
ATOM   3708 3HG2 VAL A 249       1.790  -3.536 -46.857  1.00  1.06           H  
ATOM   3709  N   TYR A 250       3.467  -5.547 -46.327  1.00  1.05           N  
ATOM   3710  CA  TYR A 250       4.880  -5.305 -46.405  1.00  1.05           C  
ATOM   3711  C   TYR A 250       5.613  -6.637 -46.535  1.00  1.05           C  
ATOM   3712  O   TYR A 250       6.546  -6.748 -47.326  1.00  1.05           O  
ATOM   3713  CB  TYR A 250       5.373  -4.471 -45.258  1.00  1.05           C  
ATOM   3714  CG  TYR A 250       6.738  -3.909 -45.563  1.00  1.05           C  
ATOM   3715  CD1 TYR A 250       6.803  -2.813 -46.417  1.00  1.05           C  
ATOM   3716  CD2 TYR A 250       7.897  -4.450 -45.063  1.00  1.05           C  
ATOM   3717  CE1 TYR A 250       8.002  -2.265 -46.763  1.00  1.05           C  
ATOM   3718  CE2 TYR A 250       9.106  -3.893 -45.415  1.00  1.05           C  
ATOM   3719  CZ  TYR A 250       9.164  -2.810 -46.259  1.00  1.05           C  
ATOM   3720  OH  TYR A 250      10.383  -2.278 -46.616  1.00  1.05           O  
ATOM   3721  H   TYR A 250       2.953  -5.331 -45.467  1.00  1.05           H  
ATOM   3722  HA  TYR A 250       5.086  -4.748 -47.313  1.00  1.05           H  
ATOM   3723 1HB  TYR A 250       4.678  -3.653 -45.103  1.00  1.05           H  
ATOM   3724 2HB  TYR A 250       5.405  -5.060 -44.359  1.00  1.05           H  
ATOM   3725  HD1 TYR A 250       5.890  -2.387 -46.813  1.00  1.05           H  
ATOM   3726  HD2 TYR A 250       7.873  -5.310 -44.404  1.00  1.05           H  
ATOM   3727  HE1 TYR A 250       8.031  -1.409 -47.435  1.00  1.05           H  
ATOM   3728  HE2 TYR A 250      10.027  -4.316 -45.027  1.00  1.05           H  
ATOM   3729  HH  TYR A 250      11.085  -2.857 -46.307  1.00  1.05           H  
ATOM   3730  N   TYR A 251       5.196  -7.666 -45.778  1.00  1.06           N  
ATOM   3731  CA  TYR A 251       5.876  -8.951 -45.905  1.00  1.06           C  
ATOM   3732  C   TYR A 251       5.706  -9.459 -47.332  1.00  1.06           C  
ATOM   3733  O   TYR A 251       6.654  -9.958 -47.930  1.00  1.06           O  
ATOM   3734  CB  TYR A 251       5.269 -10.040 -45.020  1.00  1.06           C  
ATOM   3735  CG  TYR A 251       5.421  -9.993 -43.528  1.00  1.06           C  
ATOM   3736  CD1 TYR A 251       4.270 -10.006 -42.799  1.00  1.06           C  
ATOM   3737  CD2 TYR A 251       6.640  -9.994 -42.886  1.00  1.06           C  
ATOM   3738  CE1 TYR A 251       4.271 -10.023 -41.466  1.00  1.06           C  
ATOM   3739  CE2 TYR A 251       6.655 -10.019 -41.504  1.00  1.06           C  
ATOM   3740  CZ  TYR A 251       5.439 -10.036 -40.807  1.00  1.06           C  
ATOM   3741  OH  TYR A 251       5.387 -10.068 -39.467  1.00  1.06           O  
ATOM   3742  H   TYR A 251       4.428  -7.547 -45.121  1.00  1.06           H  
ATOM   3743  HA  TYR A 251       6.936  -8.821 -45.696  1.00  1.06           H  
ATOM   3744 1HB  TYR A 251       4.204 -10.049 -45.222  1.00  1.06           H  
ATOM   3745 2HB  TYR A 251       5.648 -11.008 -45.351  1.00  1.06           H  
ATOM   3746  HD1 TYR A 251       3.342 -10.011 -43.312  1.00  1.06           H  
ATOM   3747  HD2 TYR A 251       7.564  -9.987 -43.449  1.00  1.06           H  
ATOM   3748  HE1 TYR A 251       3.325 -10.037 -40.920  1.00  1.06           H  
ATOM   3749  HE2 TYR A 251       7.601 -10.031 -40.972  1.00  1.06           H  
ATOM   3750  HH  TYR A 251       4.540 -10.425 -39.192  1.00  1.06           H  
ATOM   3751  N   ASN A 252       4.497  -9.306 -47.905  1.00  1.08           N  
ATOM   3752  CA  ASN A 252       4.240  -9.792 -49.261  1.00  1.08           C  
ATOM   3753  C   ASN A 252       5.125  -9.076 -50.272  1.00  1.08           C  
ATOM   3754  O   ASN A 252       5.673  -9.694 -51.193  1.00  1.08           O  
ATOM   3755  CB  ASN A 252       2.777  -9.628 -49.619  1.00  1.08           C  
ATOM   3756  CG  ASN A 252       2.428 -10.287 -50.928  1.00  1.08           C  
ATOM   3757  OD1 ASN A 252       2.533 -11.514 -51.062  1.00  1.08           O  
ATOM   3758  ND2 ASN A 252       2.022  -9.503 -51.898  1.00  1.08           N  
ATOM   3759  H   ASN A 252       3.727  -8.889 -47.377  1.00  1.08           H  
ATOM   3760  HA  ASN A 252       4.489 -10.852 -49.298  1.00  1.08           H  
ATOM   3761 1HB  ASN A 252       2.157 -10.056 -48.829  1.00  1.08           H  
ATOM   3762 2HB  ASN A 252       2.535  -8.566 -49.679  1.00  1.08           H  
ATOM   3763 1HD2 ASN A 252       1.785  -9.891 -52.789  1.00  1.08           H  
ATOM   3764 2HD2 ASN A 252       1.963  -8.516 -51.749  1.00  1.08           H  
ATOM   3765  N   HIS A 253       5.300  -7.774 -50.058  1.00  1.11           N  
ATOM   3766  CA  HIS A 253       6.148  -6.939 -50.882  1.00  1.11           C  
ATOM   3767  C   HIS A 253       7.560  -7.492 -50.805  1.00  1.11           C  
ATOM   3768  O   HIS A 253       8.188  -7.743 -51.835  1.00  1.11           O  
ATOM   3769  CB  HIS A 253       6.040  -5.480 -50.403  1.00  1.11           C  
ATOM   3770  CG  HIS A 253       6.868  -4.455 -51.088  1.00  1.11           C  
ATOM   3771  ND1 HIS A 253       6.625  -4.035 -52.379  1.00  1.11           N  
ATOM   3772  CD2 HIS A 253       7.900  -3.711 -50.633  1.00  1.11           C  
ATOM   3773  CE1 HIS A 253       7.488  -3.085 -52.699  1.00  1.11           C  
ATOM   3774  NE2 HIS A 253       8.275  -2.867 -51.657  1.00  1.11           N  
ATOM   3775  H   HIS A 253       4.794  -7.327 -49.294  1.00  1.11           H  
ATOM   3776  HA  HIS A 253       5.823  -6.983 -51.919  1.00  1.11           H  
ATOM   3777 1HB  HIS A 253       5.000  -5.169 -50.480  1.00  1.11           H  
ATOM   3778 2HB  HIS A 253       6.297  -5.433 -49.359  1.00  1.11           H  
ATOM   3779  HD1 HIS A 253       5.896  -4.364 -52.980  1.00  1.11           H  
ATOM   3780  HD2 HIS A 253       8.421  -3.679 -49.674  1.00  1.11           H  
ATOM   3781  HE1 HIS A 253       7.465  -2.624 -53.686  1.00  1.11           H  
ATOM   3782  N   LEU A 254       8.044  -7.744 -49.586  1.00  1.15           N  
ATOM   3783  CA  LEU A 254       9.385  -8.270 -49.431  1.00  1.15           C  
ATOM   3784  C   LEU A 254       9.510  -9.644 -50.087  1.00  1.15           C  
ATOM   3785  O   LEU A 254      10.504  -9.910 -50.751  1.00  1.15           O  
ATOM   3786  CB  LEU A 254       9.741  -8.389 -47.949  1.00  1.15           C  
ATOM   3787  CG  LEU A 254       9.886  -7.078 -47.178  1.00  1.15           C  
ATOM   3788  CD1 LEU A 254      10.120  -7.423 -45.704  1.00  1.15           C  
ATOM   3789  CD2 LEU A 254      10.995  -6.247 -47.785  1.00  1.15           C  
ATOM   3790  H   LEU A 254       7.479  -7.535 -48.763  1.00  1.15           H  
ATOM   3791  HA  LEU A 254      10.082  -7.590 -49.910  1.00  1.15           H  
ATOM   3792 1HB  LEU A 254       8.959  -8.960 -47.465  1.00  1.15           H  
ATOM   3793 2HB  LEU A 254      10.674  -8.942 -47.858  1.00  1.15           H  
ATOM   3794  HG  LEU A 254       8.965  -6.510 -47.239  1.00  1.15           H  
ATOM   3795 1HD1 LEU A 254      10.217  -6.529 -45.112  1.00  1.15           H  
ATOM   3796 2HD1 LEU A 254       9.279  -8.004 -45.333  1.00  1.15           H  
ATOM   3797 3HD1 LEU A 254      11.026  -8.004 -45.620  1.00  1.15           H  
ATOM   3798 1HD2 LEU A 254      11.095  -5.314 -47.238  1.00  1.15           H  
ATOM   3799 2HD2 LEU A 254      11.923  -6.794 -47.741  1.00  1.15           H  
ATOM   3800 3HD2 LEU A 254      10.749  -6.033 -48.822  1.00  1.15           H  
ATOM   3801  N   VAL A 255       8.489 -10.499 -49.982  1.00  1.21           N  
ATOM   3802  CA  VAL A 255       8.572 -11.821 -50.602  1.00  1.21           C  
ATOM   3803  C   VAL A 255       8.725 -11.696 -52.107  1.00  1.21           C  
ATOM   3804  O   VAL A 255       9.545 -12.395 -52.721  1.00  1.21           O  
ATOM   3805  CB  VAL A 255       7.357 -12.706 -50.249  1.00  1.21           C  
ATOM   3806  CG1 VAL A 255       7.378 -13.973 -51.092  1.00  1.21           C  
ATOM   3807  CG2 VAL A 255       7.410 -13.093 -48.760  1.00  1.21           C  
ATOM   3808  H   VAL A 255       7.673 -10.246 -49.429  1.00  1.21           H  
ATOM   3809  HA  VAL A 255       9.443 -12.322 -50.227  1.00  1.21           H  
ATOM   3810  HB  VAL A 255       6.438 -12.158 -50.465  1.00  1.21           H  
ATOM   3811 1HG1 VAL A 255       6.515 -14.584 -50.842  1.00  1.21           H  
ATOM   3812 2HG1 VAL A 255       7.338 -13.705 -52.150  1.00  1.21           H  
ATOM   3813 3HG1 VAL A 255       8.291 -14.532 -50.892  1.00  1.21           H  
ATOM   3814 1HG2 VAL A 255       6.550 -13.712 -48.504  1.00  1.21           H  
ATOM   3815 2HG2 VAL A 255       8.328 -13.642 -48.555  1.00  1.21           H  
ATOM   3816 3HG2 VAL A 255       7.390 -12.204 -48.170  1.00  1.21           H  
ATOM   3817  N   ASP A 256       7.964 -10.791 -52.716  1.00  1.28           N  
ATOM   3818  CA  ASP A 256       8.054 -10.615 -54.153  1.00  1.28           C  
ATOM   3819  C   ASP A 256       9.422 -10.033 -54.533  1.00  1.28           C  
ATOM   3820  O   ASP A 256      10.065 -10.498 -55.479  1.00  1.28           O  
ATOM   3821  CB  ASP A 256       6.929  -9.695 -54.631  1.00  1.28           C  
ATOM   3822  CG  ASP A 256       6.748  -9.682 -56.146  1.00  1.28           C  
ATOM   3823  OD1 ASP A 256       6.391 -10.705 -56.682  1.00  1.28           O  
ATOM   3824  OD2 ASP A 256       6.971  -8.664 -56.769  1.00  1.28           O  
ATOM   3825  H   ASP A 256       7.294 -10.241 -52.171  1.00  1.28           H  
ATOM   3826  HA  ASP A 256       7.942 -11.587 -54.631  1.00  1.28           H  
ATOM   3827 1HB  ASP A 256       5.991 -10.001 -54.160  1.00  1.28           H  
ATOM   3828 2HB  ASP A 256       7.137  -8.676 -54.288  1.00  1.28           H  
ATOM   3829  N   LEU A 257       9.904  -9.058 -53.767  1.00  1.35           N  
ATOM   3830  CA  LEU A 257      11.195  -8.455 -54.058  1.00  1.35           C  
ATOM   3831  C   LEU A 257      12.348  -9.453 -53.895  1.00  1.35           C  
ATOM   3832  O   LEU A 257      13.339  -9.434 -54.643  1.00  1.35           O  
ATOM   3833  CB  LEU A 257      11.436  -7.282 -53.133  1.00  1.35           C  
ATOM   3834  CG  LEU A 257      10.600  -6.060 -53.294  1.00  1.35           C  
ATOM   3835  CD1 LEU A 257      10.938  -5.142 -52.159  1.00  1.35           C  
ATOM   3836  CD2 LEU A 257      10.890  -5.414 -54.616  1.00  1.35           C  
ATOM   3837  H   LEU A 257       9.349  -8.704 -52.986  1.00  1.35           H  
ATOM   3838  HA  LEU A 257      11.182  -8.100 -55.086  1.00  1.35           H  
ATOM   3839 1HB  LEU A 257      11.335  -7.625 -52.110  1.00  1.35           H  
ATOM   3840 2HB  LEU A 257      12.417  -6.965 -53.297  1.00  1.35           H  
ATOM   3841  HG  LEU A 257       9.545  -6.307 -53.245  1.00  1.35           H  
ATOM   3842 1HD1 LEU A 257      10.368  -4.246 -52.245  1.00  1.35           H  
ATOM   3843 2HD1 LEU A 257      10.708  -5.632 -51.222  1.00  1.35           H  
ATOM   3844 3HD1 LEU A 257      11.995  -4.898 -52.197  1.00  1.35           H  
ATOM   3845 1HD2 LEU A 257      10.284  -4.512 -54.713  1.00  1.35           H  
ATOM   3846 2HD2 LEU A 257      11.941  -5.148 -54.665  1.00  1.35           H  
ATOM   3847 3HD2 LEU A 257      10.646  -6.108 -55.422  1.00  1.35           H  
ATOM   3848  N   MET A 258      12.239 -10.343 -52.907  1.00  1.42           N  
ATOM   3849  CA  MET A 258      13.276 -11.345 -52.718  1.00  1.42           C  
ATOM   3850  C   MET A 258      13.228 -12.342 -53.871  1.00  1.42           C  
ATOM   3851  O   MET A 258      14.261 -12.681 -54.450  1.00  1.42           O  
ATOM   3852  CB  MET A 258      13.072 -12.066 -51.389  1.00  1.42           C  
ATOM   3853  CG  MET A 258      13.344 -11.214 -50.163  1.00  1.42           C  
ATOM   3854  SD  MET A 258      13.281 -12.106 -48.674  1.00  1.42           S  
ATOM   3855  CE  MET A 258      11.578 -12.539 -48.588  1.00  1.42           C  
ATOM   3856  H   MET A 258      11.439 -10.316 -52.276  1.00  1.42           H  
ATOM   3857  HA  MET A 258      14.249 -10.857 -52.722  1.00  1.42           H  
ATOM   3858 1HB  MET A 258      12.037 -12.410 -51.325  1.00  1.42           H  
ATOM   3859 2HB  MET A 258      13.715 -12.945 -51.345  1.00  1.42           H  
ATOM   3860 1HG  MET A 258      14.334 -10.771 -50.251  1.00  1.42           H  
ATOM   3861 2HG  MET A 258      12.641 -10.439 -50.095  1.00  1.42           H  
ATOM   3862 1HE  MET A 258      11.385 -13.126 -47.704  1.00  1.42           H  
ATOM   3863 2HE  MET A 258      10.976 -11.636 -48.566  1.00  1.42           H  
ATOM   3864 3HE  MET A 258      11.333 -13.135 -49.461  1.00  1.42           H  
ATOM   3865  N   SER A 259      12.012 -12.729 -54.277  1.00  1.47           N  
ATOM   3866  CA  SER A 259      11.798 -13.700 -55.346  1.00  1.47           C  
ATOM   3867  C   SER A 259      12.366 -13.203 -56.671  1.00  1.47           C  
ATOM   3868  O   SER A 259      12.939 -13.971 -57.445  1.00  1.47           O  
ATOM   3869  CB  SER A 259      10.315 -13.979 -55.494  1.00  1.47           C  
ATOM   3870  OG  SER A 259       9.802 -14.582 -54.333  1.00  1.47           O  
ATOM   3871  H   SER A 259      11.187 -12.391 -53.780  1.00  1.47           H  
ATOM   3872  HA  SER A 259      12.308 -14.625 -55.076  1.00  1.47           H  
ATOM   3873 1HB  SER A 259       9.786 -13.049 -55.687  1.00  1.47           H  
ATOM   3874 2HB  SER A 259      10.154 -14.631 -56.348  1.00  1.47           H  
ATOM   3875  HG  SER A 259       9.864 -13.887 -53.636  1.00  1.47           H  
ATOM   3876  N   ARG A 260      12.229 -11.900 -56.911  1.00  1.49           N  
ATOM   3877  CA  ARG A 260      12.710 -11.257 -58.127  1.00  1.49           C  
ATOM   3878  C   ARG A 260      14.199 -10.907 -58.091  1.00  1.49           C  
ATOM   3879  O   ARG A 260      14.738 -10.407 -59.081  1.00  1.49           O  
ATOM   3880  CB  ARG A 260      11.938  -9.970 -58.374  1.00  1.49           C  
ATOM   3881  CG  ARG A 260      10.465 -10.140 -58.743  1.00  1.49           C  
ATOM   3882  CD  ARG A 260       9.800  -8.822 -58.923  1.00  1.49           C  
ATOM   3883  NE  ARG A 260       8.378  -8.956 -59.209  1.00  1.49           N  
ATOM   3884  CZ  ARG A 260       7.850  -9.162 -60.433  1.00  1.49           C  
ATOM   3885  NH1 ARG A 260       8.639  -9.262 -61.486  1.00  1.49           N  
ATOM   3886  NH2 ARG A 260       6.539  -9.265 -60.583  1.00  1.49           N  
ATOM   3887  H   ARG A 260      11.714 -11.337 -56.235  1.00  1.49           H  
ATOM   3888  HA  ARG A 260      12.536 -11.937 -58.960  1.00  1.49           H  
ATOM   3889 1HB  ARG A 260      11.971  -9.362 -57.466  1.00  1.49           H  
ATOM   3890 2HB  ARG A 260      12.421  -9.400 -59.166  1.00  1.49           H  
ATOM   3891 1HG  ARG A 260      10.386 -10.693 -59.676  1.00  1.49           H  
ATOM   3892 2HG  ARG A 260       9.941 -10.683 -57.957  1.00  1.49           H  
ATOM   3893 1HD  ARG A 260       9.899  -8.251 -57.997  1.00  1.49           H  
ATOM   3894 2HD  ARG A 260      10.266  -8.279 -59.741  1.00  1.49           H  
ATOM   3895  HE  ARG A 260       7.727  -8.883 -58.404  1.00  1.49           H  
ATOM   3896 1HH1 ARG A 260       9.639  -9.185 -61.375  1.00  1.49           H  
ATOM   3897 2HH1 ARG A 260       8.242  -9.418 -62.402  1.00  1.49           H  
ATOM   3898 1HH2 ARG A 260       5.921  -9.188 -59.777  1.00  1.49           H  
ATOM   3899 2HH2 ARG A 260       6.149  -9.421 -61.495  1.00  1.49           H  
ATOM   3900  N   GLY A 261      14.861 -11.115 -56.948  1.00  1.48           N  
ATOM   3901  CA  GLY A 261      16.269 -10.771 -56.801  1.00  1.48           C  
ATOM   3902  C   GLY A 261      16.515  -9.287 -56.498  1.00  1.48           C  
ATOM   3903  O   GLY A 261      17.655  -8.826 -56.554  1.00  1.48           O  
ATOM   3904  H   GLY A 261      14.403 -11.560 -56.154  1.00  1.48           H  
ATOM   3905 1HA  GLY A 261      16.689 -11.375 -55.997  1.00  1.48           H  
ATOM   3906 2HA  GLY A 261      16.799 -11.049 -57.710  1.00  1.48           H  
ATOM   3907  N   ALA A 262      15.448  -8.514 -56.261  1.00  1.44           N  
ATOM   3908  CA  ALA A 262      15.581  -7.082 -56.002  1.00  1.44           C  
ATOM   3909  C   ALA A 262      16.312  -6.808 -54.689  1.00  1.44           C  
ATOM   3910  O   ALA A 262      17.066  -5.842 -54.582  1.00  1.44           O  
ATOM   3911  CB  ALA A 262      14.223  -6.420 -55.989  1.00  1.44           C  
ATOM   3912  H   ALA A 262      14.529  -8.941 -56.182  1.00  1.44           H  
ATOM   3913  HA  ALA A 262      16.172  -6.649 -56.809  1.00  1.44           H  
ATOM   3914 1HB  ALA A 262      14.339  -5.349 -55.824  1.00  1.44           H  
ATOM   3915 2HB  ALA A 262      13.721  -6.592 -56.939  1.00  1.44           H  
ATOM   3916 3HB  ALA A 262      13.644  -6.847 -55.195  1.00  1.44           H  
ATOM   3917  N   LEU A 263      16.070  -7.651 -53.684  1.00  1.36           N  
ATOM   3918  CA  LEU A 263      16.713  -7.446 -52.381  1.00  1.36           C  
ATOM   3919  C   LEU A 263      18.035  -8.179 -52.236  1.00  1.36           C  
ATOM   3920  O   LEU A 263      18.179  -9.348 -52.595  1.00  1.36           O  
ATOM   3921  CB  LEU A 263      15.755  -7.816 -51.251  1.00  1.36           C  
ATOM   3922  CG  LEU A 263      14.554  -6.916 -51.192  1.00  1.36           C  
ATOM   3923  CD1 LEU A 263      13.547  -7.418 -50.200  1.00  1.36           C  
ATOM   3924  CD2 LEU A 263      15.003  -5.537 -50.810  1.00  1.36           C  
ATOM   3925  H   LEU A 263      15.415  -8.415 -53.845  1.00  1.36           H  
ATOM   3926  HA  LEU A 263      16.929  -6.382 -52.280  1.00  1.36           H  
ATOM   3927 1HB  LEU A 263      15.412  -8.838 -51.394  1.00  1.36           H  
ATOM   3928 2HB  LEU A 263      16.283  -7.746 -50.300  1.00  1.36           H  
ATOM   3929  HG  LEU A 263      14.120  -6.877 -52.143  1.00  1.36           H  
ATOM   3930 1HD1 LEU A 263      12.697  -6.748 -50.186  1.00  1.36           H  
ATOM   3931 2HD1 LEU A 263      13.222  -8.390 -50.496  1.00  1.36           H  
ATOM   3932 3HD1 LEU A 263      13.986  -7.462 -49.220  1.00  1.36           H  
ATOM   3933 1HD2 LEU A 263      14.143  -4.868 -50.786  1.00  1.36           H  
ATOM   3934 2HD2 LEU A 263      15.469  -5.565 -49.827  1.00  1.36           H  
ATOM   3935 3HD2 LEU A 263      15.729  -5.172 -51.542  1.00  1.36           H  
ATOM   3936  N   GLU A 264      18.975  -7.467 -51.636  1.00  1.28           N  
ATOM   3937  CA  GLU A 264      20.342  -7.898 -51.370  1.00  1.28           C  
ATOM   3938  C   GLU A 264      20.579  -9.048 -50.378  1.00  1.28           C  
ATOM   3939  O   GLU A 264      21.650  -9.656 -50.424  1.00  1.28           O  
ATOM   3940  CB  GLU A 264      21.121  -6.663 -50.904  1.00  1.28           C  
ATOM   3941  CG  GLU A 264      20.559  -5.975 -49.621  1.00  1.28           C  
ATOM   3942  CD  GLU A 264      19.465  -4.933 -49.924  1.00  1.28           C  
ATOM   3943  OE1 GLU A 264      19.015  -4.886 -51.038  1.00  1.28           O  
ATOM   3944  OE2 GLU A 264      19.080  -4.202 -49.033  1.00  1.28           O  
ATOM   3945  H   GLU A 264      18.733  -6.521 -51.377  1.00  1.28           H  
ATOM   3946  HA  GLU A 264      20.760  -8.217 -52.324  1.00  1.28           H  
ATOM   3947 1HB  GLU A 264      22.155  -6.944 -50.703  1.00  1.28           H  
ATOM   3948 2HB  GLU A 264      21.133  -5.921 -51.703  1.00  1.28           H  
ATOM   3949 1HG  GLU A 264      20.153  -6.727 -48.950  1.00  1.28           H  
ATOM   3950 2HG  GLU A 264      21.382  -5.486 -49.103  1.00  1.28           H  
ATOM   3951  N   VAL A 265      19.590  -9.332 -49.515  1.00  1.19           N  
ATOM   3952  CA  VAL A 265      19.674 -10.323 -48.424  1.00  1.19           C  
ATOM   3953  C   VAL A 265      20.622  -9.776 -47.356  1.00  1.19           C  
ATOM   3954  O   VAL A 265      21.734  -9.347 -47.649  1.00  1.19           O  
ATOM   3955  CB  VAL A 265      20.118 -11.726 -48.913  1.00  1.19           C  
ATOM   3956  CG1 VAL A 265      20.268 -12.681 -47.735  1.00  1.19           C  
ATOM   3957  CG2 VAL A 265      19.083 -12.248 -49.894  1.00  1.19           C  
ATOM   3958  H   VAL A 265      18.742  -8.796 -49.606  1.00  1.19           H  
ATOM   3959  HA  VAL A 265      18.685 -10.437 -47.976  1.00  1.19           H  
ATOM   3960  HB  VAL A 265      21.084 -11.668 -49.387  1.00  1.19           H  
ATOM   3961 1HG1 VAL A 265      20.581 -13.658 -48.095  1.00  1.19           H  
ATOM   3962 2HG1 VAL A 265      21.016 -12.295 -47.045  1.00  1.19           H  
ATOM   3963 3HG1 VAL A 265      19.310 -12.774 -47.233  1.00  1.19           H  
ATOM   3964 1HG2 VAL A 265      19.381 -13.233 -50.246  1.00  1.19           H  
ATOM   3965 2HG2 VAL A 265      18.122 -12.317 -49.395  1.00  1.19           H  
ATOM   3966 3HG2 VAL A 265      19.000 -11.569 -50.744  1.00  1.19           H  
ATOM   3967  N   VAL A 266      20.161  -9.707 -46.120  1.00  1.11           N  
ATOM   3968  CA  VAL A 266      20.984  -9.103 -45.089  1.00  1.11           C  
ATOM   3969  C   VAL A 266      21.998 -10.086 -44.491  1.00  1.11           C  
ATOM   3970  O   VAL A 266      21.616 -11.097 -43.906  1.00  1.11           O  
ATOM   3971  CB  VAL A 266      20.077  -8.564 -43.966  1.00  1.11           C  
ATOM   3972  CG1 VAL A 266      20.902  -8.033 -42.927  1.00  1.11           C  
ATOM   3973  CG2 VAL A 266      19.159  -7.499 -44.492  1.00  1.11           C  
ATOM   3974  H   VAL A 266      19.249 -10.092 -45.887  1.00  1.11           H  
ATOM   3975  HA  VAL A 266      21.527  -8.267 -45.531  1.00  1.11           H  
ATOM   3976  HB  VAL A 266      19.489  -9.386 -43.551  1.00  1.11           H  
ATOM   3977 1HG1 VAL A 266      20.279  -7.676 -42.128  1.00  1.11           H  
ATOM   3978 2HG1 VAL A 266      21.531  -8.811 -42.579  1.00  1.11           H  
ATOM   3979 3HG1 VAL A 266      21.504  -7.226 -43.324  1.00  1.11           H  
ATOM   3980 1HG2 VAL A 266      18.528  -7.129 -43.680  1.00  1.11           H  
ATOM   3981 2HG2 VAL A 266      19.755  -6.677 -44.896  1.00  1.11           H  
ATOM   3982 3HG2 VAL A 266      18.532  -7.921 -45.279  1.00  1.11           H  
ATOM   3983  N   ASP A 267      23.292  -9.757 -44.520  1.00  1.02           N  
ATOM   3984  CA  ASP A 267      24.300 -10.686 -43.972  1.00  1.02           C  
ATOM   3985  C   ASP A 267      24.468 -10.558 -42.452  1.00  1.02           C  
ATOM   3986  O   ASP A 267      25.565 -10.355 -41.936  1.00  1.02           O  
ATOM   3987  CB  ASP A 267      25.651 -10.454 -44.642  1.00  1.02           C  
ATOM   3988  CG  ASP A 267      25.690 -10.906 -46.117  1.00  1.02           C  
ATOM   3989  OD1 ASP A 267      24.962 -11.818 -46.475  1.00  1.02           O  
ATOM   3990  OD2 ASP A 267      26.458 -10.352 -46.860  1.00  1.02           O  
ATOM   3991  H   ASP A 267      23.581  -8.898 -44.972  1.00  1.02           H  
ATOM   3992  HA  ASP A 267      23.978 -11.705 -44.187  1.00  1.02           H  
ATOM   3993 1HB  ASP A 267      25.901  -9.392 -44.594  1.00  1.02           H  
ATOM   3994 2HB  ASP A 267      26.421 -10.992 -44.089  1.00  1.02           H  
ATOM   3995  N   ILE A 268      23.348 -10.662 -41.768  1.00  0.95           N  
ATOM   3996  CA  ILE A 268      23.217 -10.586 -40.330  1.00  0.95           C  
ATOM   3997  C   ILE A 268      22.455 -11.801 -39.830  1.00  0.95           C  
ATOM   3998  O   ILE A 268      21.368 -12.055 -40.345  1.00  0.95           O  
ATOM   3999  CB  ILE A 268      22.508  -9.294 -39.906  1.00  0.95           C  
ATOM   4000  CG1 ILE A 268      23.311  -8.118 -40.326  1.00  0.95           C  
ATOM   4001  CG2 ILE A 268      22.278  -9.262 -38.507  1.00  0.95           C  
ATOM   4002  CD1 ILE A 268      22.655  -6.902 -40.034  1.00  0.95           C  
ATOM   4003  H   ILE A 268      22.524 -10.852 -42.324  1.00  0.95           H  
ATOM   4004  HA  ILE A 268      24.208 -10.553 -39.914  1.00  0.95           H  
ATOM   4005  HB  ILE A 268      21.547  -9.240 -40.392  1.00  0.95           H  
ATOM   4006 1HG1 ILE A 268      24.248  -8.115 -39.792  1.00  0.95           H  
ATOM   4007 2HG1 ILE A 268      23.516  -8.151 -41.387  1.00  0.95           H  
ATOM   4008 1HG2 ILE A 268      21.759  -8.349 -38.232  1.00  0.95           H  
ATOM   4009 2HG2 ILE A 268      21.670 -10.120 -38.252  1.00  0.95           H  
ATOM   4010 3HG2 ILE A 268      23.228  -9.305 -37.999  1.00  0.95           H  
ATOM   4011 1HD1 ILE A 268      23.306  -6.094 -40.320  1.00  0.95           H  
ATOM   4012 2HD1 ILE A 268      21.715  -6.828 -40.544  1.00  0.95           H  
ATOM   4013 3HD1 ILE A 268      22.487  -6.881 -38.979  1.00  0.95           H  
ATOM   4014  N   PRO A 269      22.945 -12.558 -38.836  1.00  0.88           N  
ATOM   4015  CA  PRO A 269      22.264 -13.725 -38.332  1.00  0.88           C  
ATOM   4016  C   PRO A 269      20.837 -13.390 -37.949  1.00  0.88           C  
ATOM   4017  O   PRO A 269      20.587 -12.366 -37.292  1.00  0.88           O  
ATOM   4018  CB  PRO A 269      23.091 -14.073 -37.093  1.00  0.88           C  
ATOM   4019  CG  PRO A 269      24.490 -13.562 -37.406  1.00  0.88           C  
ATOM   4020  CD  PRO A 269      24.264 -12.290 -38.201  1.00  0.88           C  
ATOM   4021  HA  PRO A 269      22.296 -14.515 -39.085  1.00  0.88           H  
ATOM   4022 1HB  PRO A 269      22.651 -13.590 -36.210  1.00  0.88           H  
ATOM   4023 2HB  PRO A 269      23.055 -15.159 -36.921  1.00  0.88           H  
ATOM   4024 1HG  PRO A 269      25.023 -13.364 -36.474  1.00  0.88           H  
ATOM   4025 2HG  PRO A 269      25.077 -14.315 -37.933  1.00  0.88           H  
ATOM   4026 1HD  PRO A 269      24.226 -11.417 -37.543  1.00  0.88           H  
ATOM   4027 2HD  PRO A 269      25.068 -12.228 -38.951  1.00  0.88           H  
ATOM   4028  N   VAL A 270      19.925 -14.279 -38.328  1.00  0.83           N  
ATOM   4029  CA  VAL A 270      18.515 -14.098 -38.032  1.00  0.83           C  
ATOM   4030  C   VAL A 270      18.082 -15.250 -37.142  1.00  0.83           C  
ATOM   4031  O   VAL A 270      18.386 -16.407 -37.428  1.00  0.83           O  
ATOM   4032  CB  VAL A 270      17.647 -14.087 -39.311  1.00  0.83           C  
ATOM   4033  CG1 VAL A 270      16.157 -13.868 -38.944  1.00  0.83           C  
ATOM   4034  CG2 VAL A 270      18.171 -13.046 -40.297  1.00  0.83           C  
ATOM   4035  H   VAL A 270      20.233 -15.088 -38.868  1.00  0.83           H  
ATOM   4036  HA  VAL A 270      18.384 -13.159 -37.518  1.00  0.83           H  
ATOM   4037  HB  VAL A 270      17.696 -15.038 -39.755  1.00  0.83           H  
ATOM   4038 1HG1 VAL A 270      15.550 -13.896 -39.849  1.00  0.83           H  
ATOM   4039 2HG1 VAL A 270      15.821 -14.651 -38.265  1.00  0.83           H  
ATOM   4040 3HG1 VAL A 270      16.043 -12.898 -38.458  1.00  0.83           H  
ATOM   4041 1HG2 VAL A 270      17.570 -13.066 -41.204  1.00  0.83           H  
ATOM   4042 2HG2 VAL A 270      18.128 -12.061 -39.850  1.00  0.83           H  
ATOM   4043 3HG2 VAL A 270      19.205 -13.282 -40.548  1.00  0.83           H  
ATOM   4044  N   TRP A 271      17.436 -14.929 -36.043  1.00  0.79           N  
ATOM   4045  CA  TRP A 271      16.981 -15.948 -35.117  1.00  0.79           C  
ATOM   4046  C   TRP A 271      15.466 -15.921 -35.065  1.00  0.79           C  
ATOM   4047  O   TRP A 271      14.874 -14.873 -34.803  1.00  0.79           O  
ATOM   4048  CB  TRP A 271      17.591 -15.645 -33.754  1.00  0.79           C  
ATOM   4049  CG  TRP A 271      19.079 -15.790 -33.756  1.00  0.79           C  
ATOM   4050  CD1 TRP A 271      19.981 -14.917 -34.301  1.00  0.79           C  
ATOM   4051  CD2 TRP A 271      19.859 -16.835 -33.140  1.00  0.79           C  
ATOM   4052  NE1 TRP A 271      21.259 -15.371 -34.093  1.00  0.79           N  
ATOM   4053  CE2 TRP A 271      21.208 -16.532 -33.378  1.00  0.79           C  
ATOM   4054  CE3 TRP A 271      19.534 -17.976 -32.407  1.00  0.79           C  
ATOM   4055  CZ2 TRP A 271      22.232 -17.331 -32.906  1.00  0.79           C  
ATOM   4056  CZ3 TRP A 271      20.562 -18.778 -31.931  1.00  0.79           C  
ATOM   4057  CH2 TRP A 271      21.877 -18.463 -32.174  1.00  0.79           C  
ATOM   4058  H   TRP A 271      17.261 -13.944 -35.858  1.00  0.79           H  
ATOM   4059  HA  TRP A 271      17.306 -16.929 -35.461  1.00  0.79           H  
ATOM   4060 1HB  TRP A 271      17.338 -14.633 -33.456  1.00  0.79           H  
ATOM   4061 2HB  TRP A 271      17.179 -16.326 -33.012  1.00  0.79           H  
ATOM   4062  HD1 TRP A 271      19.721 -13.997 -34.832  1.00  0.79           H  
ATOM   4063  HE1 TRP A 271      22.105 -14.914 -34.399  1.00  0.79           H  
ATOM   4064  HE3 TRP A 271      18.496 -18.226 -32.209  1.00  0.79           H  
ATOM   4065  HZ2 TRP A 271      23.282 -17.095 -33.082  1.00  0.79           H  
ATOM   4066  HZ3 TRP A 271      20.299 -19.666 -31.356  1.00  0.79           H  
ATOM   4067  HH2 TRP A 271      22.660 -19.114 -31.781  1.00  0.79           H  
ATOM   4068  N   CYS A 272      14.840 -17.063 -35.310  1.00  0.76           N  
ATOM   4069  CA  CYS A 272      13.384 -17.123 -35.291  1.00  0.76           C  
ATOM   4070  C   CYS A 272      12.901 -17.903 -34.070  1.00  0.76           C  
ATOM   4071  O   CYS A 272      13.128 -19.112 -33.958  1.00  0.76           O  
ATOM   4072  CB  CYS A 272      12.860 -17.730 -36.586  1.00  0.76           C  
ATOM   4073  SG  CYS A 272      11.063 -17.714 -36.715  1.00  0.76           S  
ATOM   4074  H   CYS A 272      15.383 -17.897 -35.536  1.00  0.76           H  
ATOM   4075  HA  CYS A 272      12.990 -16.110 -35.223  1.00  0.76           H  
ATOM   4076 1HB  CYS A 272      13.265 -17.176 -37.435  1.00  0.76           H  
ATOM   4077 2HB  CYS A 272      13.201 -18.757 -36.670  1.00  0.76           H  
ATOM   4078  HG  CYS A 272      10.909 -16.412 -36.447  1.00  0.76           H  
ATOM   4079  N   LEU A 273      12.295 -17.159 -33.149  1.00  0.76           N  
ATOM   4080  CA  LEU A 273      11.812 -17.593 -31.838  1.00  0.76           C  
ATOM   4081  C   LEU A 273      10.306 -17.763 -31.927  1.00  0.76           C  
ATOM   4082  O   LEU A 273       9.611 -16.767 -32.013  1.00  0.76           O  
ATOM   4083  CB  LEU A 273      12.130 -16.486 -30.803  1.00  0.76           C  
ATOM   4084  CG  LEU A 273      13.613 -16.348 -30.302  1.00  0.76           C  
ATOM   4085  CD1 LEU A 273      14.551 -16.005 -31.471  1.00  0.76           C  
ATOM   4086  CD2 LEU A 273      13.671 -15.243 -29.256  1.00  0.76           C  
ATOM   4087  H   LEU A 273      12.129 -16.187 -33.393  1.00  0.76           H  
ATOM   4088  HA  LEU A 273      12.267 -18.534 -31.566  1.00  0.76           H  
ATOM   4089 1HB  LEU A 273      11.874 -15.532 -31.258  1.00  0.76           H  
ATOM   4090 2HB  LEU A 273      11.497 -16.617 -29.940  1.00  0.76           H  
ATOM   4091  HG  LEU A 273      13.940 -17.282 -29.857  1.00  0.76           H  
ATOM   4092 1HD1 LEU A 273      15.569 -15.905 -31.098  1.00  0.76           H  
ATOM   4093 2HD1 LEU A 273      14.525 -16.793 -32.202  1.00  0.76           H  
ATOM   4094 3HD1 LEU A 273      14.240 -15.065 -31.937  1.00  0.76           H  
ATOM   4095 1HD2 LEU A 273      14.691 -15.136 -28.893  1.00  0.76           H  
ATOM   4096 2HD2 LEU A 273      13.345 -14.300 -29.695  1.00  0.76           H  
ATOM   4097 3HD2 LEU A 273      13.024 -15.504 -28.437  1.00  0.76           H  
ATOM   4098  N   VAL A 274       9.782 -18.978 -31.930  1.00  0.76           N  
ATOM   4099  CA  VAL A 274       8.333 -19.086 -32.166  1.00  0.76           C  
ATOM   4100  C   VAL A 274       7.457 -19.606 -31.033  1.00  0.76           C  
ATOM   4101  O   VAL A 274       6.492 -18.949 -30.657  1.00  0.76           O  
ATOM   4102  CB  VAL A 274       8.084 -19.899 -33.433  1.00  0.76           C  
ATOM   4103  CG1 VAL A 274       6.634 -20.109 -33.672  1.00  0.76           C  
ATOM   4104  CG2 VAL A 274       8.639 -19.124 -34.600  1.00  0.76           C  
ATOM   4105  H   VAL A 274      10.398 -19.788 -31.826  1.00  0.76           H  
ATOM   4106  HA  VAL A 274       7.969 -18.092 -32.391  1.00  0.76           H  
ATOM   4107  HB  VAL A 274       8.554 -20.867 -33.337  1.00  0.76           H  
ATOM   4108 1HG1 VAL A 274       6.512 -20.683 -34.590  1.00  0.76           H  
ATOM   4109 2HG1 VAL A 274       6.189 -20.655 -32.844  1.00  0.76           H  
ATOM   4110 3HG1 VAL A 274       6.137 -19.144 -33.775  1.00  0.76           H  
ATOM   4111 1HG2 VAL A 274       8.463 -19.665 -35.509  1.00  0.76           H  
ATOM   4112 2HG2 VAL A 274       8.145 -18.156 -34.669  1.00  0.76           H  
ATOM   4113 3HG2 VAL A 274       9.702 -18.979 -34.459  1.00  0.76           H  
ATOM   4114  N   GLY A 275       7.771 -20.769 -30.497  1.00  0.79           N  
ATOM   4115  CA  GLY A 275       6.906 -21.384 -29.488  1.00  0.79           C  
ATOM   4116  C   GLY A 275       6.251 -22.616 -30.083  1.00  0.79           C  
ATOM   4117  O   GLY A 275       5.881 -22.626 -31.260  1.00  0.79           O  
ATOM   4118  H   GLY A 275       8.590 -21.252 -30.827  1.00  0.79           H  
ATOM   4119 1HA  GLY A 275       7.472 -21.657 -28.609  1.00  0.79           H  
ATOM   4120 2HA  GLY A 275       6.138 -20.678 -29.165  1.00  0.79           H  
ATOM   4121  N   SER A 276       6.113 -23.667 -29.281  1.00  0.83           N  
ATOM   4122  CA  SER A 276       5.555 -24.910 -29.801  1.00  0.83           C  
ATOM   4123  C   SER A 276       4.036 -24.987 -29.732  1.00  0.83           C  
ATOM   4124  O   SER A 276       3.442 -25.899 -30.307  1.00  0.83           O  
ATOM   4125  CB  SER A 276       6.129 -26.089 -29.062  1.00  0.83           C  
ATOM   4126  OG  SER A 276       7.520 -26.178 -29.249  1.00  0.83           O  
ATOM   4127  H   SER A 276       6.412 -23.604 -28.306  1.00  0.83           H  
ATOM   4128  HA  SER A 276       5.848 -24.995 -30.849  1.00  0.83           H  
ATOM   4129 1HB  SER A 276       5.893 -25.989 -28.003  1.00  0.83           H  
ATOM   4130 2HB  SER A 276       5.655 -27.001 -29.416  1.00  0.83           H  
ATOM   4131  HG  SER A 276       7.666 -26.248 -30.205  1.00  0.83           H  
ATOM   4132  N   GLU A 277       3.396 -24.034 -29.054  1.00  0.89           N  
ATOM   4133  CA  GLU A 277       1.946 -24.050 -28.945  1.00  0.89           C  
ATOM   4134  C   GLU A 277       1.334 -22.828 -29.604  1.00  0.89           C  
ATOM   4135  O   GLU A 277       0.217 -22.442 -29.272  1.00  0.89           O  
ATOM   4136  CB  GLU A 277       1.489 -24.142 -27.482  1.00  0.89           C  
ATOM   4137  CG  GLU A 277       1.911 -25.429 -26.754  1.00  0.89           C  
ATOM   4138  CD  GLU A 277       1.253 -25.592 -25.383  1.00  0.89           C  
ATOM   4139  OE1 GLU A 277       0.494 -24.732 -24.998  1.00  0.89           O  
ATOM   4140  OE2 GLU A 277       1.498 -26.588 -24.741  1.00  0.89           O  
ATOM   4141  H   GLU A 277       3.905 -23.290 -28.573  1.00  0.89           H  
ATOM   4142  HA  GLU A 277       1.567 -24.927 -29.467  1.00  0.89           H  
ATOM   4143 1HB  GLU A 277       1.895 -23.302 -26.923  1.00  0.89           H  
ATOM   4144 2HB  GLU A 277       0.404 -24.069 -27.435  1.00  0.89           H  
ATOM   4145 1HG  GLU A 277       1.660 -26.288 -27.375  1.00  0.89           H  
ATOM   4146 2HG  GLU A 277       2.997 -25.413 -26.625  1.00  0.89           H  
ATOM   4147  N   ASP A 278       2.073 -22.196 -30.513  1.00  0.98           N  
ATOM   4148  CA  ASP A 278       1.577 -21.014 -31.206  1.00  0.98           C  
ATOM   4149  C   ASP A 278       0.637 -21.453 -32.351  1.00  0.98           C  
ATOM   4150  O   ASP A 278       1.107 -21.928 -33.385  1.00  0.98           O  
ATOM   4151  CB  ASP A 278       2.760 -20.175 -31.721  1.00  0.98           C  
ATOM   4152  CG  ASP A 278       2.338 -18.860 -32.440  1.00  0.98           C  
ATOM   4153  OD1 ASP A 278       1.216 -18.781 -32.919  1.00  0.98           O  
ATOM   4154  OD2 ASP A 278       3.126 -17.932 -32.466  1.00  0.98           O  
ATOM   4155  H   ASP A 278       2.995 -22.555 -30.731  1.00  0.98           H  
ATOM   4156  HA  ASP A 278       1.055 -20.406 -30.478  1.00  0.98           H  
ATOM   4157 1HB  ASP A 278       3.407 -19.905 -30.871  1.00  0.98           H  
ATOM   4158 2HB  ASP A 278       3.371 -20.778 -32.389  1.00  0.98           H  
ATOM   4159  N   PRO A 279      -0.689 -21.220 -32.244  1.00  1.08           N  
ATOM   4160  CA  PRO A 279      -1.714 -21.717 -33.144  1.00  1.08           C  
ATOM   4161  C   PRO A 279      -1.705 -21.023 -34.484  1.00  1.08           C  
ATOM   4162  O   PRO A 279      -2.429 -21.418 -35.397  1.00  1.08           O  
ATOM   4163  CB  PRO A 279      -3.009 -21.394 -32.395  1.00  1.08           C  
ATOM   4164  CG  PRO A 279      -2.679 -20.159 -31.593  1.00  1.08           C  
ATOM   4165  CD  PRO A 279      -1.223 -20.309 -31.196  1.00  1.08           C  
ATOM   4166  HA  PRO A 279      -1.589 -22.802 -33.267  1.00  1.08           H  
ATOM   4167 1HB  PRO A 279      -3.826 -21.229 -33.114  1.00  1.08           H  
ATOM   4168 2HB  PRO A 279      -3.303 -22.244 -31.764  1.00  1.08           H  
ATOM   4169 1HG  PRO A 279      -2.880 -19.256 -32.183  1.00  1.08           H  
ATOM   4170 2HG  PRO A 279      -3.332 -20.114 -30.723  1.00  1.08           H  
ATOM   4171 1HD  PRO A 279      -0.734 -19.321 -31.249  1.00  1.08           H  
ATOM   4172 2HD  PRO A 279      -1.178 -20.754 -30.201  1.00  1.08           H  
ATOM   4173  N   LEU A 280      -0.936 -19.949 -34.599  1.00  1.19           N  
ATOM   4174  CA  LEU A 280      -0.966 -19.169 -35.809  1.00  1.19           C  
ATOM   4175  C   LEU A 280       0.067 -19.695 -36.810  1.00  1.19           C  
ATOM   4176  O   LEU A 280       0.081 -19.300 -37.990  1.00  1.19           O  
ATOM   4177  CB  LEU A 280      -0.669 -17.717 -35.422  1.00  1.19           C  
ATOM   4178  CG  LEU A 280      -1.653 -17.121 -34.364  1.00  1.19           C  
ATOM   4179  CD1 LEU A 280      -1.207 -15.719 -33.994  1.00  1.19           C  
ATOM   4180  CD2 LEU A 280      -3.091 -17.144 -34.894  1.00  1.19           C  
ATOM   4181  H   LEU A 280      -0.300 -19.641 -33.849  1.00  1.19           H  
ATOM   4182  HA  LEU A 280      -1.957 -19.240 -36.252  1.00  1.19           H  
ATOM   4183 1HB  LEU A 280       0.339 -17.672 -35.004  1.00  1.19           H  
ATOM   4184 2HB  LEU A 280      -0.707 -17.097 -36.315  1.00  1.19           H  
ATOM   4185  HG  LEU A 280      -1.595 -17.723 -33.458  1.00  1.19           H  
ATOM   4186 1HD1 LEU A 280      -1.867 -15.314 -33.232  1.00  1.19           H  
ATOM   4187 2HD1 LEU A 280      -0.190 -15.762 -33.606  1.00  1.19           H  
ATOM   4188 3HD1 LEU A 280      -1.233 -15.081 -34.873  1.00  1.19           H  
ATOM   4189 1HD2 LEU A 280      -3.764 -16.740 -34.133  1.00  1.19           H  
ATOM   4190 2HD2 LEU A 280      -3.158 -16.538 -35.796  1.00  1.19           H  
ATOM   4191 3HD2 LEU A 280      -3.376 -18.172 -35.123  1.00  1.19           H  
ATOM   4192  N   VAL A 281       0.943 -20.589 -36.331  1.00  1.31           N  
ATOM   4193  CA  VAL A 281       2.033 -21.069 -37.160  1.00  1.31           C  
ATOM   4194  C   VAL A 281       2.232 -22.598 -37.131  1.00  1.31           C  
ATOM   4195  O   VAL A 281       3.341 -23.064 -36.849  1.00  1.31           O  
ATOM   4196  CB  VAL A 281       3.300 -20.404 -36.655  1.00  1.31           C  
ATOM   4197  CG1 VAL A 281       3.299 -18.899 -36.947  1.00  1.31           C  
ATOM   4198  CG2 VAL A 281       3.377 -20.637 -35.240  1.00  1.31           C  
ATOM   4199  H   VAL A 281       0.874 -20.917 -35.363  1.00  1.31           H  
ATOM   4200  HA  VAL A 281       1.858 -20.749 -38.170  1.00  1.31           H  
ATOM   4201  HB  VAL A 281       4.149 -20.839 -37.147  1.00  1.31           H  
ATOM   4202 1HG1 VAL A 281       4.222 -18.468 -36.573  1.00  1.31           H  
ATOM   4203 2HG1 VAL A 281       3.218 -18.719 -38.009  1.00  1.31           H  
ATOM   4204 3HG1 VAL A 281       2.466 -18.424 -36.444  1.00  1.31           H  
ATOM   4205 1HG2 VAL A 281       4.250 -20.179 -34.853  1.00  1.31           H  
ATOM   4206 2HG2 VAL A 281       2.505 -20.197 -34.782  1.00  1.31           H  
ATOM   4207 3HG2 VAL A 281       3.393 -21.706 -35.028  1.00  1.31           H  
ATOM   4208  N   PRO A 282       1.222 -23.403 -37.509  1.00  1.42           N  
ATOM   4209  CA  PRO A 282       1.222 -24.864 -37.457  1.00  1.42           C  
ATOM   4210  C   PRO A 282       2.269 -25.527 -38.348  1.00  1.42           C  
ATOM   4211  O   PRO A 282       2.641 -26.680 -38.133  1.00  1.42           O  
ATOM   4212  CB  PRO A 282      -0.192 -25.212 -37.940  1.00  1.42           C  
ATOM   4213  CG  PRO A 282      -0.634 -24.013 -38.751  1.00  1.42           C  
ATOM   4214  CD  PRO A 282      -0.021 -22.830 -38.058  1.00  1.42           C  
ATOM   4215  HA  PRO A 282       1.359 -25.178 -36.411  1.00  1.42           H  
ATOM   4216 1HB  PRO A 282      -0.160 -26.136 -38.537  1.00  1.42           H  
ATOM   4217 2HB  PRO A 282      -0.845 -25.407 -37.078  1.00  1.42           H  
ATOM   4218 1HG  PRO A 282      -0.299 -24.114 -39.789  1.00  1.42           H  
ATOM   4219 2HG  PRO A 282      -1.733 -23.958 -38.777  1.00  1.42           H  
ATOM   4220 1HD  PRO A 282       0.169 -22.041 -38.790  1.00  1.42           H  
ATOM   4221 2HD  PRO A 282      -0.690 -22.502 -37.247  1.00  1.42           H  
ATOM   4222  N   ASN A 283       2.746 -24.792 -39.347  1.00  1.51           N  
ATOM   4223  CA  ASN A 283       3.728 -25.295 -40.292  1.00  1.51           C  
ATOM   4224  C   ASN A 283       5.100 -24.659 -40.091  1.00  1.51           C  
ATOM   4225  O   ASN A 283       5.944 -24.691 -40.999  1.00  1.51           O  
ATOM   4226  CB  ASN A 283       3.236 -25.097 -41.711  1.00  1.51           C  
ATOM   4227  CG  ASN A 283       2.056 -25.980 -42.037  1.00  1.51           C  
ATOM   4228  OD1 ASN A 283       2.220 -27.189 -42.236  1.00  1.51           O  
ATOM   4229  ND2 ASN A 283       0.880 -25.410 -42.102  1.00  1.51           N  
ATOM   4230  H   ASN A 283       2.408 -23.853 -39.466  1.00  1.51           H  
ATOM   4231  HA  ASN A 283       3.849 -26.366 -40.123  1.00  1.51           H  
ATOM   4232 1HB  ASN A 283       2.945 -24.057 -41.847  1.00  1.51           H  
ATOM   4233 2HB  ASN A 283       4.046 -25.308 -42.410  1.00  1.51           H  
ATOM   4234 1HD2 ASN A 283       0.071 -25.960 -42.319  1.00  1.51           H  
ATOM   4235 2HD2 ASN A 283       0.787 -24.432 -41.939  1.00  1.51           H  
ATOM   4236  N   TYR A 284       5.330 -24.096 -38.897  1.00  1.55           N  
ATOM   4237  CA  TYR A 284       6.590 -23.431 -38.579  1.00  1.55           C  
ATOM   4238  C   TYR A 284       7.886 -24.061 -39.103  1.00  1.55           C  
ATOM   4239  O   TYR A 284       8.639 -23.359 -39.765  1.00  1.55           O  
ATOM   4240  CB  TYR A 284       6.752 -23.191 -37.076  1.00  1.55           C  
ATOM   4241  CG  TYR A 284       8.090 -22.600 -36.759  1.00  1.55           C  
ATOM   4242  CD1 TYR A 284       8.689 -21.802 -37.692  1.00  1.55           C  
ATOM   4243  CD2 TYR A 284       8.724 -22.852 -35.558  1.00  1.55           C  
ATOM   4244  CE1 TYR A 284       9.895 -21.231 -37.431  1.00  1.55           C  
ATOM   4245  CE2 TYR A 284       9.953 -22.277 -35.306  1.00  1.55           C  
ATOM   4246  CZ  TYR A 284      10.523 -21.465 -36.246  1.00  1.55           C  
ATOM   4247  OH  TYR A 284      11.712 -20.869 -36.010  1.00  1.55           O  
ATOM   4248  H   TYR A 284       4.592 -24.082 -38.187  1.00  1.55           H  
ATOM   4249  HA  TYR A 284       6.539 -22.450 -39.034  1.00  1.55           H  
ATOM   4250 1HB  TYR A 284       5.992 -22.477 -36.752  1.00  1.55           H  
ATOM   4251 2HB  TYR A 284       6.612 -24.070 -36.484  1.00  1.55           H  
ATOM   4252  HD1 TYR A 284       8.192 -21.609 -38.640  1.00  1.55           H  
ATOM   4253  HD2 TYR A 284       8.259 -23.494 -34.809  1.00  1.55           H  
ATOM   4254  HE1 TYR A 284      10.351 -20.582 -38.170  1.00  1.55           H  
ATOM   4255  HE2 TYR A 284      10.462 -22.460 -34.361  1.00  1.55           H  
ATOM   4256  HH  TYR A 284      11.925 -20.923 -35.069  1.00  1.55           H  
ATOM   4257  N   PRO A 285       8.205 -25.356 -38.887  1.00  1.56           N  
ATOM   4258  CA  PRO A 285       9.483 -25.949 -39.268  1.00  1.56           C  
ATOM   4259  C   PRO A 285       9.786 -25.837 -40.764  1.00  1.56           C  
ATOM   4260  O   PRO A 285      10.944 -25.953 -41.174  1.00  1.56           O  
ATOM   4261  CB  PRO A 285       9.297 -27.417 -38.880  1.00  1.56           C  
ATOM   4262  CG  PRO A 285       8.227 -27.401 -37.811  1.00  1.56           C  
ATOM   4263  CD  PRO A 285       7.275 -26.327 -38.257  1.00  1.56           C  
ATOM   4264  HA  PRO A 285      10.283 -25.482 -38.676  1.00  1.56           H  
ATOM   4265 1HB  PRO A 285       9.009 -28.001 -39.766  1.00  1.56           H  
ATOM   4266 2HB  PRO A 285      10.252 -27.830 -38.520  1.00  1.56           H  
ATOM   4267 1HG  PRO A 285       7.747 -28.387 -37.732  1.00  1.56           H  
ATOM   4268 2HG  PRO A 285       8.674 -27.181 -36.825  1.00  1.56           H  
ATOM   4269 1HD  PRO A 285       6.595 -26.747 -39.009  1.00  1.56           H  
ATOM   4270 2HD  PRO A 285       6.750 -25.953 -37.404  1.00  1.56           H  
ATOM   4271  N   VAL A 286       8.749 -25.636 -41.577  1.00  1.54           N  
ATOM   4272  CA  VAL A 286       8.902 -25.515 -43.013  1.00  1.54           C  
ATOM   4273  C   VAL A 286       8.905 -24.047 -43.374  1.00  1.54           C  
ATOM   4274  O   VAL A 286       9.766 -23.573 -44.109  1.00  1.54           O  
ATOM   4275  CB  VAL A 286       7.766 -26.222 -43.742  1.00  1.54           C  
ATOM   4276  CG1 VAL A 286       7.914 -26.000 -45.241  1.00  1.54           C  
ATOM   4277  CG2 VAL A 286       7.787 -27.694 -43.379  1.00  1.54           C  
ATOM   4278  H   VAL A 286       7.812 -25.520 -41.201  1.00  1.54           H  
ATOM   4279  HA  VAL A 286       9.852 -25.959 -43.313  1.00  1.54           H  
ATOM   4280  HB  VAL A 286       6.812 -25.787 -43.435  1.00  1.54           H  
ATOM   4281 1HG1 VAL A 286       7.097 -26.492 -45.765  1.00  1.54           H  
ATOM   4282 2HG1 VAL A 286       7.888 -24.931 -45.451  1.00  1.54           H  
ATOM   4283 3HG1 VAL A 286       8.868 -26.413 -45.581  1.00  1.54           H  
ATOM   4284 1HG2 VAL A 286       6.971 -28.204 -43.888  1.00  1.54           H  
ATOM   4285 2HG2 VAL A 286       8.739 -28.129 -43.684  1.00  1.54           H  
ATOM   4286 3HG2 VAL A 286       7.667 -27.801 -42.300  1.00  1.54           H  
ATOM   4287  N   ARG A 287       7.968 -23.293 -42.800  1.00  1.49           N  
ATOM   4288  CA  ARG A 287       7.874 -21.858 -43.066  1.00  1.49           C  
ATOM   4289  C   ARG A 287       9.156 -21.165 -42.603  1.00  1.49           C  
ATOM   4290  O   ARG A 287       9.578 -20.158 -43.156  1.00  1.49           O  
ATOM   4291  CB  ARG A 287       6.692 -21.264 -42.359  1.00  1.49           C  
ATOM   4292  CG  ARG A 287       5.293 -21.591 -42.902  1.00  1.49           C  
ATOM   4293  CD  ARG A 287       4.249 -20.922 -42.042  1.00  1.49           C  
ATOM   4294  NE  ARG A 287       2.871 -21.104 -42.504  1.00  1.49           N  
ATOM   4295  CZ  ARG A 287       1.787 -20.689 -41.799  1.00  1.49           C  
ATOM   4296  NH1 ARG A 287       1.985 -20.090 -40.642  1.00  1.49           N  
ATOM   4297  NH2 ARG A 287       0.563 -20.881 -42.265  1.00  1.49           N  
ATOM   4298  H   ARG A 287       7.296 -23.730 -42.169  1.00  1.49           H  
ATOM   4299  HA  ARG A 287       7.758 -21.703 -44.141  1.00  1.49           H  
ATOM   4300 1HB  ARG A 287       6.714 -21.680 -41.368  1.00  1.49           H  
ATOM   4301 2HB  ARG A 287       6.801 -20.190 -42.290  1.00  1.49           H  
ATOM   4302 1HG  ARG A 287       5.196 -21.230 -43.927  1.00  1.49           H  
ATOM   4303 2HG  ARG A 287       5.137 -22.672 -42.871  1.00  1.49           H  
ATOM   4304 1HD  ARG A 287       4.318 -21.344 -41.038  1.00  1.49           H  
ATOM   4305 2HD  ARG A 287       4.453 -19.853 -42.000  1.00  1.49           H  
ATOM   4306  HE  ARG A 287       2.719 -21.560 -43.395  1.00  1.49           H  
ATOM   4307 1HH1 ARG A 287       2.936 -19.960 -40.335  1.00  1.49           H  
ATOM   4308 2HH1 ARG A 287       1.201 -19.762 -40.038  1.00  1.49           H  
ATOM   4309 1HH2 ARG A 287       0.426 -21.336 -43.158  1.00  1.49           H  
ATOM   4310 2HH2 ARG A 287      -0.236 -20.562 -41.733  1.00  1.49           H  
ATOM   4311  N   PHE A 288       9.817 -21.757 -41.620  1.00  1.42           N  
ATOM   4312  CA  PHE A 288      11.114 -21.332 -41.131  1.00  1.42           C  
ATOM   4313  C   PHE A 288      12.096 -21.085 -42.260  1.00  1.42           C  
ATOM   4314  O   PHE A 288      12.890 -20.146 -42.216  1.00  1.42           O  
ATOM   4315  CB  PHE A 288      11.725 -22.391 -40.228  1.00  1.42           C  
ATOM   4316  CG  PHE A 288      13.102 -22.064 -39.848  1.00  1.42           C  
ATOM   4317  CD1 PHE A 288      13.388 -21.069 -38.943  1.00  1.42           C  
ATOM   4318  CD2 PHE A 288      14.143 -22.787 -40.402  1.00  1.42           C  
ATOM   4319  CE1 PHE A 288      14.678 -20.800 -38.614  1.00  1.42           C  
ATOM   4320  CE2 PHE A 288      15.442 -22.523 -40.066  1.00  1.42           C  
ATOM   4321  CZ  PHE A 288      15.713 -21.535 -39.176  1.00  1.42           C  
ATOM   4322  H   PHE A 288       9.389 -22.554 -41.167  1.00  1.42           H  
ATOM   4323  HA  PHE A 288      10.983 -20.407 -40.570  1.00  1.42           H  
ATOM   4324 1HB  PHE A 288      11.143 -22.546 -39.351  1.00  1.42           H  
ATOM   4325 2HB  PHE A 288      11.740 -23.343 -40.761  1.00  1.42           H  
ATOM   4326  HD1 PHE A 288      12.584 -20.494 -38.498  1.00  1.42           H  
ATOM   4327  HD2 PHE A 288      13.912 -23.580 -41.118  1.00  1.42           H  
ATOM   4328  HE1 PHE A 288      14.894 -20.009 -37.906  1.00  1.42           H  
ATOM   4329  HE2 PHE A 288      16.254 -23.099 -40.506  1.00  1.42           H  
ATOM   4330  HZ  PHE A 288      16.746 -21.327 -38.909  1.00  1.42           H  
ATOM   4331  N   GLN A 289      12.076 -21.954 -43.268  1.00  1.35           N  
ATOM   4332  CA  GLN A 289      13.019 -21.891 -44.364  1.00  1.35           C  
ATOM   4333  C   GLN A 289      12.893 -20.566 -45.116  1.00  1.35           C  
ATOM   4334  O   GLN A 289      13.865 -20.074 -45.686  1.00  1.35           O  
ATOM   4335  CB  GLN A 289      12.779 -23.064 -45.319  1.00  1.35           C  
ATOM   4336  CG  GLN A 289      13.125 -24.437 -44.724  1.00  1.35           C  
ATOM   4337  CD  GLN A 289      12.829 -25.608 -45.678  1.00  1.35           C  
ATOM   4338  OE1 GLN A 289      11.942 -25.544 -46.536  1.00  1.35           O  
ATOM   4339  NE2 GLN A 289      13.595 -26.691 -45.531  1.00  1.35           N  
ATOM   4340  H   GLN A 289      11.355 -22.672 -43.298  1.00  1.35           H  
ATOM   4341  HA  GLN A 289      14.027 -21.961 -43.956  1.00  1.35           H  
ATOM   4342 1HB  GLN A 289      11.731 -23.075 -45.620  1.00  1.35           H  
ATOM   4343 2HB  GLN A 289      13.373 -22.924 -46.220  1.00  1.35           H  
ATOM   4344 1HG  GLN A 289      14.181 -24.460 -44.466  1.00  1.35           H  
ATOM   4345 2HG  GLN A 289      12.516 -24.578 -43.822  1.00  1.35           H  
ATOM   4346 1HE2 GLN A 289      13.459 -27.487 -46.124  1.00  1.35           H  
ATOM   4347 2HE2 GLN A 289      14.305 -26.709 -44.826  1.00  1.35           H  
ATOM   4348  N   ASP A 290      11.716 -19.942 -45.088  1.00  1.28           N  
ATOM   4349  CA  ASP A 290      11.505 -18.673 -45.769  1.00  1.28           C  
ATOM   4350  C   ASP A 290      12.388 -17.572 -45.175  1.00  1.28           C  
ATOM   4351  O   ASP A 290      12.754 -16.614 -45.861  1.00  1.28           O  
ATOM   4352  CB  ASP A 290      10.036 -18.276 -45.695  1.00  1.28           C  
ATOM   4353  CG  ASP A 290       9.121 -19.109 -46.601  1.00  1.28           C  
ATOM   4354  OD1 ASP A 290       9.575 -19.701 -47.561  1.00  1.28           O  
ATOM   4355  OD2 ASP A 290       7.955 -19.167 -46.306  1.00  1.28           O  
ATOM   4356  H   ASP A 290      10.944 -20.331 -44.551  1.00  1.28           H  
ATOM   4357  HA  ASP A 290      11.772 -18.802 -46.813  1.00  1.28           H  
ATOM   4358 1HB  ASP A 290       9.688 -18.335 -44.674  1.00  1.28           H  
ATOM   4359 2HB  ASP A 290       9.946 -17.235 -45.996  1.00  1.28           H  
ATOM   4360  N   TRP A 291      12.779 -17.711 -43.901  1.00  1.20           N  
ATOM   4361  CA  TRP A 291      13.620 -16.704 -43.269  1.00  1.20           C  
ATOM   4362  C   TRP A 291      15.018 -16.681 -43.908  1.00  1.20           C  
ATOM   4363  O   TRP A 291      15.733 -15.673 -43.826  1.00  1.20           O  
ATOM   4364  CB  TRP A 291      13.687 -16.856 -41.737  1.00  1.20           C  
ATOM   4365  CG  TRP A 291      12.426 -16.399 -41.019  1.00  1.20           C  
ATOM   4366  CD1 TRP A 291      11.544 -17.107 -40.258  1.00  1.20           C  
ATOM   4367  CD2 TRP A 291      11.898 -15.069 -41.078  1.00  1.20           C  
ATOM   4368  NE1 TRP A 291      10.521 -16.257 -39.828  1.00  1.20           N  
ATOM   4369  CE2 TRP A 291      10.716 -15.048 -40.336  1.00  1.20           C  
ATOM   4370  CE3 TRP A 291      12.310 -13.925 -41.690  1.00  1.20           C  
ATOM   4371  CZ2 TRP A 291       9.951 -13.917 -40.220  1.00  1.20           C  
ATOM   4372  CZ3 TRP A 291      11.544 -12.818 -41.567  1.00  1.20           C  
ATOM   4373  CH2 TRP A 291      10.385 -12.812 -40.857  1.00  1.20           C  
ATOM   4374  H   TRP A 291      12.524 -18.540 -43.364  1.00  1.20           H  
ATOM   4375  HA  TRP A 291      13.162 -15.739 -43.443  1.00  1.20           H  
ATOM   4376 1HB  TRP A 291      13.839 -17.906 -41.493  1.00  1.20           H  
ATOM   4377 2HB  TRP A 291      14.537 -16.297 -41.346  1.00  1.20           H  
ATOM   4378  HD1 TRP A 291      11.633 -18.165 -40.010  1.00  1.20           H  
ATOM   4379  HE1 TRP A 291       9.701 -16.441 -39.227  1.00  1.20           H  
ATOM   4380  HE3 TRP A 291      13.227 -13.910 -42.267  1.00  1.20           H  
ATOM   4381  HZ2 TRP A 291       9.028 -13.892 -39.650  1.00  1.20           H  
ATOM   4382  HZ3 TRP A 291      11.873 -11.947 -42.056  1.00  1.20           H  
ATOM   4383  HH2 TRP A 291       9.798 -11.897 -40.792  1.00  1.20           H  
ATOM   4384  N   SER A 292      15.402 -17.785 -44.576  1.00  1.14           N  
ATOM   4385  CA  SER A 292      16.711 -17.909 -45.212  1.00  1.14           C  
ATOM   4386  C   SER A 292      16.844 -16.951 -46.392  1.00  1.14           C  
ATOM   4387  O   SER A 292      17.951 -16.708 -46.876  1.00  1.14           O  
ATOM   4388  CB  SER A 292      16.989 -19.347 -45.634  1.00  1.14           C  
ATOM   4389  OG  SER A 292      16.198 -19.752 -46.710  1.00  1.14           O  
ATOM   4390  H   SER A 292      14.764 -18.573 -44.671  1.00  1.14           H  
ATOM   4391  HA  SER A 292      17.480 -17.632 -44.505  1.00  1.14           H  
ATOM   4392 1HB  SER A 292      18.039 -19.448 -45.894  1.00  1.14           H  
ATOM   4393 2HB  SER A 292      16.799 -20.004 -44.784  1.00  1.14           H  
ATOM   4394  HG  SER A 292      15.273 -19.625 -46.430  1.00  1.14           H  
ATOM   4395  N   HIS A 293      15.724 -16.378 -46.848  1.00  1.09           N  
ATOM   4396  CA  HIS A 293      15.777 -15.422 -47.933  1.00  1.09           C  
ATOM   4397  C   HIS A 293      15.913 -13.992 -47.408  1.00  1.09           C  
ATOM   4398  O   HIS A 293      16.096 -13.067 -48.197  1.00  1.09           O  
ATOM   4399  CB  HIS A 293      14.517 -15.523 -48.792  1.00  1.09           C  
ATOM   4400  CG  HIS A 293      14.381 -16.803 -49.543  1.00  1.09           C  
ATOM   4401  ND1 HIS A 293      15.222 -17.150 -50.586  1.00  1.09           N  
ATOM   4402  CD2 HIS A 293      13.505 -17.820 -49.414  1.00  1.09           C  
ATOM   4403  CE1 HIS A 293      14.864 -18.330 -51.060  1.00  1.09           C  
ATOM   4404  NE2 HIS A 293      13.827 -18.759 -50.367  1.00  1.09           N  
ATOM   4405  H   HIS A 293      14.817 -16.592 -46.434  1.00  1.09           H  
ATOM   4406  HA  HIS A 293      16.640 -15.628 -48.565  1.00  1.09           H  
ATOM   4407 1HB  HIS A 293      13.637 -15.404 -48.152  1.00  1.09           H  
ATOM   4408 2HB  HIS A 293      14.508 -14.712 -49.511  1.00  1.09           H  
ATOM   4409  HD2 HIS A 293      12.699 -17.881 -48.691  1.00  1.09           H  
ATOM   4410  HE1 HIS A 293      15.346 -18.861 -51.881  1.00  1.09           H  
ATOM   4411  HE2 HIS A 293      13.340 -19.633 -50.504  1.00  1.09           H  
ATOM   4412  N   ILE A 294      15.816 -13.803 -46.086  1.00  1.04           N  
ATOM   4413  CA  ILE A 294      15.900 -12.469 -45.503  1.00  1.04           C  
ATOM   4414  C   ILE A 294      17.311 -12.142 -45.142  1.00  1.04           C  
ATOM   4415  O   ILE A 294      17.777 -11.023 -45.380  1.00  1.04           O  
ATOM   4416  CB  ILE A 294      15.045 -12.315 -44.238  1.00  1.04           C  
ATOM   4417  CG1 ILE A 294      13.626 -11.972 -44.634  1.00  1.04           C  
ATOM   4418  CG2 ILE A 294      15.641 -11.269 -43.278  1.00  1.04           C  
ATOM   4419  CD1 ILE A 294      12.896 -13.086 -45.252  1.00  1.04           C  
ATOM   4420  H   ILE A 294      15.696 -14.592 -45.457  1.00  1.04           H  
ATOM   4421  HA  ILE A 294      15.559 -11.747 -46.241  1.00  1.04           H  
ATOM   4422  HB  ILE A 294      15.011 -13.270 -43.724  1.00  1.04           H  
ATOM   4423 1HG1 ILE A 294      13.087 -11.632 -43.783  1.00  1.04           H  
ATOM   4424 2HG1 ILE A 294      13.661 -11.166 -45.355  1.00  1.04           H  
ATOM   4425 1HG2 ILE A 294      15.028 -11.219 -42.393  1.00  1.04           H  
ATOM   4426 2HG2 ILE A 294      16.644 -11.546 -42.982  1.00  1.04           H  
ATOM   4427 3HG2 ILE A 294      15.671 -10.298 -43.768  1.00  1.04           H  
ATOM   4428 1HD1 ILE A 294      11.922 -12.737 -45.519  1.00  1.04           H  
ATOM   4429 2HD1 ILE A 294      13.410 -13.431 -46.126  1.00  1.04           H  
ATOM   4430 3HD1 ILE A 294      12.810 -13.896 -44.570  1.00  1.04           H  
ATOM   4431  N   GLY A 295      17.994 -13.124 -44.583  1.00  1.01           N  
ATOM   4432  CA  GLY A 295      19.351 -12.901 -44.141  1.00  1.01           C  
ATOM   4433  C   GLY A 295      20.038 -14.185 -43.770  1.00  1.01           C  
ATOM   4434  O   GLY A 295      19.429 -15.253 -43.760  1.00  1.01           O  
ATOM   4435  H   GLY A 295      17.530 -14.020 -44.430  1.00  1.01           H  
ATOM   4436 1HA  GLY A 295      19.906 -12.411 -44.930  1.00  1.01           H  
ATOM   4437 2HA  GLY A 295      19.352 -12.226 -43.284  1.00  1.01           H  
ATOM   4438  N   ARG A 296      21.332 -14.084 -43.518  1.00  0.98           N  
ATOM   4439  CA  ARG A 296      22.111 -15.277 -43.233  1.00  0.98           C  
ATOM   4440  C   ARG A 296      23.075 -15.113 -42.066  1.00  0.98           C  
ATOM   4441  O   ARG A 296      23.602 -14.024 -41.854  1.00  0.98           O  
ATOM   4442  CB  ARG A 296      22.927 -15.614 -44.481  1.00  0.98           C  
ATOM   4443  CG  ARG A 296      22.094 -15.921 -45.735  1.00  0.98           C  
ATOM   4444  CD  ARG A 296      22.923 -16.109 -46.953  1.00  0.98           C  
ATOM   4445  NE  ARG A 296      23.626 -14.872 -47.341  1.00  0.98           N  
ATOM   4446  CZ  ARG A 296      24.328 -14.711 -48.483  1.00  0.98           C  
ATOM   4447  NH1 ARG A 296      24.398 -15.689 -49.366  1.00  0.98           N  
ATOM   4448  NH2 ARG A 296      24.945 -13.567 -48.713  1.00  0.98           N  
ATOM   4449  H   ARG A 296      21.749 -13.152 -43.542  1.00  0.98           H  
ATOM   4450  HA  ARG A 296      21.417 -16.085 -43.020  1.00  0.98           H  
ATOM   4451 1HB  ARG A 296      23.583 -14.774 -44.722  1.00  0.98           H  
ATOM   4452 2HB  ARG A 296      23.561 -16.477 -44.282  1.00  0.98           H  
ATOM   4453 1HG  ARG A 296      21.499 -16.821 -45.569  1.00  0.98           H  
ATOM   4454 2HG  ARG A 296      21.431 -15.091 -45.950  1.00  0.98           H  
ATOM   4455 1HD  ARG A 296      23.668 -16.882 -46.769  1.00  0.98           H  
ATOM   4456 2HD  ARG A 296      22.280 -16.410 -47.779  1.00  0.98           H  
ATOM   4457  HE  ARG A 296      23.615 -14.079 -46.692  1.00  0.98           H  
ATOM   4458 1HH1 ARG A 296      23.925 -16.565 -49.190  1.00  0.98           H  
ATOM   4459 2HH1 ARG A 296      24.923 -15.559 -50.217  1.00  0.98           H  
ATOM   4460 1HH2 ARG A 296      24.900 -12.805 -48.004  1.00  0.98           H  
ATOM   4461 2HH2 ARG A 296      25.472 -13.431 -49.556  1.00  0.98           H  
ATOM   4462  N   PRO A 297      23.345 -16.185 -41.311  1.00  0.96           N  
ATOM   4463  CA  PRO A 297      22.733 -17.516 -41.222  1.00  0.96           C  
ATOM   4464  C   PRO A 297      21.393 -17.420 -40.512  1.00  0.96           C  
ATOM   4465  O   PRO A 297      21.135 -16.391 -39.893  1.00  0.96           O  
ATOM   4466  CB  PRO A 297      23.751 -18.286 -40.386  1.00  0.96           C  
ATOM   4467  CG  PRO A 297      24.407 -17.228 -39.536  1.00  0.96           C  
ATOM   4468  CD  PRO A 297      24.500 -16.028 -40.450  1.00  0.96           C  
ATOM   4469  HA  PRO A 297      22.626 -17.958 -42.224  1.00  0.96           H  
ATOM   4470 1HB  PRO A 297      23.240 -19.058 -39.788  1.00  0.96           H  
ATOM   4471 2HB  PRO A 297      24.464 -18.809 -41.042  1.00  0.96           H  
ATOM   4472 1HG  PRO A 297      23.803 -17.031 -38.640  1.00  0.96           H  
ATOM   4473 2HG  PRO A 297      25.391 -17.570 -39.188  1.00  0.96           H  
ATOM   4474 1HD  PRO A 297      24.431 -15.096 -39.912  1.00  0.96           H  
ATOM   4475 2HD  PRO A 297      25.417 -16.073 -41.053  1.00  0.96           H  
ATOM   4476  N   VAL A 298      20.550 -18.454 -40.596  1.00  0.96           N  
ATOM   4477  CA  VAL A 298      19.292 -18.384 -39.852  1.00  0.96           C  
ATOM   4478  C   VAL A 298      19.127 -19.560 -38.874  1.00  0.96           C  
ATOM   4479  O   VAL A 298      19.291 -20.721 -39.253  1.00  0.96           O  
ATOM   4480  CB  VAL A 298      18.093 -18.367 -40.810  1.00  0.96           C  
ATOM   4481  CG1 VAL A 298      16.812 -18.245 -40.017  1.00  0.96           C  
ATOM   4482  CG2 VAL A 298      18.240 -17.247 -41.786  1.00  0.96           C  
ATOM   4483  H   VAL A 298      20.777 -19.277 -41.134  1.00  0.96           H  
ATOM   4484  HA  VAL A 298      19.284 -17.462 -39.291  1.00  0.96           H  
ATOM   4485  HB  VAL A 298      18.041 -19.315 -41.342  1.00  0.96           H  
ATOM   4486 1HG1 VAL A 298      15.974 -18.266 -40.691  1.00  0.96           H  
ATOM   4487 2HG1 VAL A 298      16.739 -19.047 -39.333  1.00  0.96           H  
ATOM   4488 3HG1 VAL A 298      16.814 -17.309 -39.461  1.00  0.96           H  
ATOM   4489 1HG2 VAL A 298      17.394 -17.240 -42.419  1.00  0.96           H  
ATOM   4490 2HG2 VAL A 298      18.298 -16.317 -41.290  1.00  0.96           H  
ATOM   4491 3HG2 VAL A 298      19.141 -17.381 -42.374  1.00  0.96           H  
ATOM   4492  N   GLN A 299      18.819 -19.241 -37.613  1.00  0.95           N  
ATOM   4493  CA  GLN A 299      18.610 -20.243 -36.559  1.00  0.95           C  
ATOM   4494  C   GLN A 299      17.156 -20.344 -36.098  1.00  0.95           C  
ATOM   4495  O   GLN A 299      16.413 -19.361 -36.131  1.00  0.95           O  
ATOM   4496  CB  GLN A 299      19.495 -19.933 -35.359  1.00  0.95           C  
ATOM   4497  CG  GLN A 299      20.988 -19.999 -35.625  1.00  0.95           C  
ATOM   4498  CD  GLN A 299      21.468 -21.428 -35.851  1.00  0.95           C  
ATOM   4499  OE1 GLN A 299      21.242 -22.306 -35.010  1.00  0.95           O  
ATOM   4500  NE2 GLN A 299      22.131 -21.675 -36.971  1.00  0.95           N  
ATOM   4501  H   GLN A 299      18.706 -18.251 -37.395  1.00  0.95           H  
ATOM   4502  HA  GLN A 299      18.898 -21.216 -36.954  1.00  0.95           H  
ATOM   4503 1HB  GLN A 299      19.274 -18.927 -35.034  1.00  0.95           H  
ATOM   4504 2HB  GLN A 299      19.254 -20.607 -34.536  1.00  0.95           H  
ATOM   4505 1HG  GLN A 299      21.216 -19.412 -36.514  1.00  0.95           H  
ATOM   4506 2HG  GLN A 299      21.516 -19.598 -34.775  1.00  0.95           H  
ATOM   4507 1HE2 GLN A 299      22.466 -22.601 -37.160  1.00  0.95           H  
ATOM   4508 2HE2 GLN A 299      22.298 -20.944 -37.627  1.00  0.95           H  
ATOM   4509  N   LEU A 300      16.785 -21.534 -35.614  1.00  0.95           N  
ATOM   4510  CA  LEU A 300      15.442 -21.808 -35.081  1.00  0.95           C  
ATOM   4511  C   LEU A 300      15.433 -22.038 -33.574  1.00  0.95           C  
ATOM   4512  O   LEU A 300      16.192 -22.858 -33.056  1.00  0.95           O  
ATOM   4513  CB  LEU A 300      14.881 -23.055 -35.796  1.00  0.95           C  
ATOM   4514  CG  LEU A 300      13.491 -23.558 -35.409  1.00  0.95           C  
ATOM   4515  CD1 LEU A 300      12.813 -24.213 -36.628  1.00  0.95           C  
ATOM   4516  CD2 LEU A 300      13.636 -24.578 -34.311  1.00  0.95           C  
ATOM   4517  H   LEU A 300      17.461 -22.287 -35.622  1.00  0.95           H  
ATOM   4518  HA  LEU A 300      14.799 -20.955 -35.298  1.00  0.95           H  
ATOM   4519 1HB  LEU A 300      14.860 -22.877 -36.847  1.00  0.95           H  
ATOM   4520 2HB  LEU A 300      15.568 -23.877 -35.617  1.00  0.95           H  
ATOM   4521  HG  LEU A 300      12.893 -22.751 -35.056  1.00  0.95           H  
ATOM   4522 1HD1 LEU A 300      11.824 -24.581 -36.340  1.00  0.95           H  
ATOM   4523 2HD1 LEU A 300      12.704 -23.485 -37.414  1.00  0.95           H  
ATOM   4524 3HD1 LEU A 300      13.418 -25.042 -36.985  1.00  0.95           H  
ATOM   4525 1HD2 LEU A 300      12.657 -24.953 -34.040  1.00  0.95           H  
ATOM   4526 2HD2 LEU A 300      14.249 -25.405 -34.664  1.00  0.95           H  
ATOM   4527 3HD2 LEU A 300      14.107 -24.119 -33.443  1.00  0.95           H  
ATOM   4528  N   VAL A 301      14.546 -21.321 -32.880  1.00  0.95           N  
ATOM   4529  CA  VAL A 301      14.382 -21.447 -31.440  1.00  0.95           C  
ATOM   4530  C   VAL A 301      12.903 -21.689 -31.078  1.00  0.95           C  
ATOM   4531  O   VAL A 301      12.010 -20.955 -31.523  1.00  0.95           O  
ATOM   4532  CB  VAL A 301      14.883 -20.164 -30.738  1.00  0.95           C  
ATOM   4533  CG1 VAL A 301      14.713 -20.298 -29.247  1.00  0.95           C  
ATOM   4534  CG2 VAL A 301      16.330 -19.873 -31.119  1.00  0.95           C  
ATOM   4535  H   VAL A 301      13.973 -20.637 -33.368  1.00  0.95           H  
ATOM   4536  HA  VAL A 301      14.970 -22.295 -31.093  1.00  0.95           H  
ATOM   4537  HB  VAL A 301      14.276 -19.339 -31.055  1.00  0.95           H  
ATOM   4538 1HG1 VAL A 301      15.037 -19.382 -28.760  1.00  0.95           H  
ATOM   4539 2HG1 VAL A 301      13.675 -20.482 -29.018  1.00  0.95           H  
ATOM   4540 3HG1 VAL A 301      15.312 -21.131 -28.886  1.00  0.95           H  
ATOM   4541 1HG2 VAL A 301      16.651 -18.956 -30.627  1.00  0.95           H  
ATOM   4542 2HG2 VAL A 301      16.965 -20.702 -30.803  1.00  0.95           H  
ATOM   4543 3HG2 VAL A 301      16.410 -19.746 -32.198  1.00  0.95           H  
ATOM   4544  N   GLU A 302      12.640 -22.718 -30.280  1.00  0.95           N  
ATOM   4545  CA  GLU A 302      11.267 -23.003 -29.872  1.00  0.95           C  
ATOM   4546  C   GLU A 302      11.116 -23.074 -28.364  1.00  0.95           C  
ATOM   4547  O   GLU A 302      12.021 -23.489 -27.643  1.00  0.95           O  
ATOM   4548  CB  GLU A 302      10.750 -24.291 -30.520  1.00  0.95           C  
ATOM   4549  CG  GLU A 302      10.552 -24.204 -32.019  1.00  0.95           C  
ATOM   4550  CD  GLU A 302      10.060 -25.498 -32.645  1.00  0.95           C  
ATOM   4551  OE1 GLU A 302       9.932 -26.471 -31.943  1.00  0.95           O  
ATOM   4552  OE2 GLU A 302       9.783 -25.495 -33.816  1.00  0.95           O  
ATOM   4553  H   GLU A 302      13.397 -23.298 -29.945  1.00  0.95           H  
ATOM   4554  HA  GLU A 302      10.631 -22.190 -30.214  1.00  0.95           H  
ATOM   4555 1HB  GLU A 302      11.446 -25.104 -30.319  1.00  0.95           H  
ATOM   4556 2HB  GLU A 302       9.791 -24.561 -30.071  1.00  0.95           H  
ATOM   4557 1HG  GLU A 302       9.814 -23.425 -32.214  1.00  0.95           H  
ATOM   4558 2HG  GLU A 302      11.477 -23.894 -32.472  1.00  0.95           H  
ATOM   4559  N   TYR A 303       9.944 -22.658 -27.909  1.00  0.94           N  
ATOM   4560  CA  TYR A 303       9.584 -22.648 -26.504  1.00  0.94           C  
ATOM   4561  C   TYR A 303       8.442 -23.646 -26.263  1.00  0.94           C  
ATOM   4562  O   TYR A 303       7.275 -23.375 -26.572  1.00  0.94           O  
ATOM   4563  CB  TYR A 303       9.227 -21.217 -26.140  1.00  0.94           C  
ATOM   4564  CG  TYR A 303      10.369 -20.297 -26.410  1.00  0.94           C  
ATOM   4565  CD1 TYR A 303      10.535 -19.779 -27.693  1.00  0.94           C  
ATOM   4566  CD2 TYR A 303      11.262 -19.980 -25.413  1.00  0.94           C  
ATOM   4567  CE1 TYR A 303      11.588 -18.973 -27.965  1.00  0.94           C  
ATOM   4568  CE2 TYR A 303      12.324 -19.162 -25.699  1.00  0.94           C  
ATOM   4569  CZ  TYR A 303      12.488 -18.669 -26.964  1.00  0.94           C  
ATOM   4570  OH  TYR A 303      13.552 -17.868 -27.224  1.00  0.94           O  
ATOM   4571  H   TYR A 303       9.273 -22.331 -28.581  1.00  0.94           H  
ATOM   4572  HA  TYR A 303      10.442 -22.965 -25.912  1.00  0.94           H  
ATOM   4573 1HB  TYR A 303       8.357 -20.872 -26.685  1.00  0.94           H  
ATOM   4574 2HB  TYR A 303       9.008 -21.172 -25.103  1.00  0.94           H  
ATOM   4575  HD1 TYR A 303       9.829 -20.030 -28.482  1.00  0.94           H  
ATOM   4576  HD2 TYR A 303      11.131 -20.383 -24.408  1.00  0.94           H  
ATOM   4577  HE1 TYR A 303      11.721 -18.588 -28.959  1.00  0.94           H  
ATOM   4578  HE2 TYR A 303      13.045 -18.905 -24.928  1.00  0.94           H  
ATOM   4579  HH  TYR A 303      14.033 -17.714 -26.406  1.00  0.94           H  
ATOM   4580  N   ALA A 304       8.801 -24.800 -25.706  1.00  0.93           N  
ATOM   4581  CA  ALA A 304       7.912 -25.959 -25.573  1.00  0.93           C  
ATOM   4582  C   ALA A 304       6.613 -25.710 -24.807  1.00  0.93           C  
ATOM   4583  O   ALA A 304       5.597 -26.337 -25.096  1.00  0.93           O  
ATOM   4584  CB  ALA A 304       8.664 -27.079 -24.882  1.00  0.93           C  
ATOM   4585  H   ALA A 304       9.770 -24.911 -25.436  1.00  0.93           H  
ATOM   4586  HA  ALA A 304       7.654 -26.286 -26.575  1.00  0.93           H  
ATOM   4587 1HB  ALA A 304       8.030 -27.963 -24.832  1.00  0.93           H  
ATOM   4588 2HB  ALA A 304       9.567 -27.309 -25.446  1.00  0.93           H  
ATOM   4589 3HB  ALA A 304       8.934 -26.769 -23.873  1.00  0.93           H  
ATOM   4590  N   GLY A 305       6.656 -24.854 -23.797  1.00  0.93           N  
ATOM   4591  CA  GLY A 305       5.481 -24.591 -22.968  1.00  0.93           C  
ATOM   4592  C   GLY A 305       4.759 -23.278 -23.282  1.00  0.93           C  
ATOM   4593  O   GLY A 305       3.947 -22.825 -22.474  1.00  0.93           O  
ATOM   4594  H   GLY A 305       7.516 -24.364 -23.606  1.00  0.93           H  
ATOM   4595 1HA  GLY A 305       4.777 -25.416 -23.078  1.00  0.93           H  
ATOM   4596 2HA  GLY A 305       5.786 -24.585 -21.923  1.00  0.93           H  
ATOM   4597  N   ILE A 306       5.087 -22.640 -24.412  1.00  0.92           N  
ATOM   4598  CA  ILE A 306       4.539 -21.314 -24.722  1.00  0.92           C  
ATOM   4599  C   ILE A 306       3.851 -21.157 -26.090  1.00  0.92           C  
ATOM   4600  O   ILE A 306       4.242 -21.788 -27.085  1.00  0.92           O  
ATOM   4601  CB  ILE A 306       5.620 -20.233 -24.508  1.00  0.92           C  
ATOM   4602  CG1 ILE A 306       6.049 -20.206 -23.026  1.00  0.92           C  
ATOM   4603  CG2 ILE A 306       5.132 -18.906 -24.880  1.00  0.92           C  
ATOM   4604  CD1 ILE A 306       7.324 -20.950 -22.710  1.00  0.92           C  
ATOM   4605  H   ILE A 306       5.751 -23.062 -25.062  1.00  0.92           H  
ATOM   4606  HA  ILE A 306       3.771 -21.104 -23.978  1.00  0.92           H  
ATOM   4607  HB  ILE A 306       6.501 -20.470 -25.097  1.00  0.92           H  
ATOM   4608 1HG1 ILE A 306       6.165 -19.175 -22.727  1.00  0.92           H  
ATOM   4609 2HG1 ILE A 306       5.247 -20.631 -22.433  1.00  0.92           H  
ATOM   4610 1HG2 ILE A 306       5.909 -18.195 -24.678  1.00  0.92           H  
ATOM   4611 2HG2 ILE A 306       4.876 -18.877 -25.922  1.00  0.92           H  
ATOM   4612 3HG2 ILE A 306       4.265 -18.676 -24.297  1.00  0.92           H  
ATOM   4613 1HD1 ILE A 306       7.530 -20.872 -21.643  1.00  0.92           H  
ATOM   4614 2HD1 ILE A 306       7.237 -21.990 -22.983  1.00  0.92           H  
ATOM   4615 3HD1 ILE A 306       8.132 -20.502 -23.254  1.00  0.92           H  
ATOM   4616  N   GLY A 307       2.774 -20.337 -26.079  1.00  0.92           N  
ATOM   4617  CA  GLY A 307       1.940 -19.999 -27.237  1.00  0.92           C  
ATOM   4618  C   GLY A 307       2.504 -18.805 -28.014  1.00  0.92           C  
ATOM   4619  O   GLY A 307       3.717 -18.653 -28.098  1.00  0.92           O  
ATOM   4620  H   GLY A 307       2.538 -19.891 -25.195  1.00  0.92           H  
ATOM   4621 1HA  GLY A 307       1.872 -20.858 -27.886  1.00  0.92           H  
ATOM   4622 2HA  GLY A 307       0.929 -19.774 -26.901  1.00  0.92           H  
ATOM   4623  N   HIS A 308       1.636 -17.989 -28.627  1.00  0.92           N  
ATOM   4624  CA  HIS A 308       2.116 -16.881 -29.468  1.00  0.92           C  
ATOM   4625  C   HIS A 308       2.842 -15.765 -28.730  1.00  0.92           C  
ATOM   4626  O   HIS A 308       3.933 -15.341 -29.122  1.00  0.92           O  
ATOM   4627  CB  HIS A 308       0.978 -16.247 -30.273  1.00  0.92           C  
ATOM   4628  CG  HIS A 308       1.425 -15.114 -31.083  1.00  0.92           C  
ATOM   4629  ND1 HIS A 308       2.244 -15.264 -32.172  1.00  0.92           N  
ATOM   4630  CD2 HIS A 308       1.177 -13.794 -30.963  1.00  0.92           C  
ATOM   4631  CE1 HIS A 308       2.492 -14.079 -32.692  1.00  0.92           C  
ATOM   4632  NE2 HIS A 308       1.852 -13.157 -31.959  1.00  0.92           N  
ATOM   4633  H   HIS A 308       0.636 -18.127 -28.518  1.00  0.92           H  
ATOM   4634  HA  HIS A 308       2.833 -17.278 -30.181  1.00  0.92           H  
ATOM   4635 1HB  HIS A 308       0.521 -16.990 -30.931  1.00  0.92           H  
ATOM   4636 2HB  HIS A 308       0.221 -15.886 -29.604  1.00  0.92           H  
ATOM   4637  HD1 HIS A 308       2.621 -16.174 -32.495  1.00  0.92           H  
ATOM   4638  HD2 HIS A 308       0.596 -13.221 -30.262  1.00  0.92           H  
ATOM   4639  HE1 HIS A 308       3.131 -13.988 -33.569  1.00  0.92           H  
ATOM   4640  N   TYR A 309       2.252 -15.245 -27.671  1.00  0.94           N  
ATOM   4641  CA  TYR A 309       2.880 -14.096 -27.040  1.00  0.94           C  
ATOM   4642  C   TYR A 309       4.028 -14.504 -26.131  1.00  0.94           C  
ATOM   4643  O   TYR A 309       3.913 -14.510 -24.897  1.00  0.94           O  
ATOM   4644  CB  TYR A 309       1.863 -13.275 -26.273  1.00  0.94           C  
ATOM   4645  CG  TYR A 309       0.837 -12.606 -27.131  1.00  0.94           C  
ATOM   4646  CD1 TYR A 309      -0.356 -13.238 -27.404  1.00  0.94           C  
ATOM   4647  CD2 TYR A 309       1.100 -11.349 -27.656  1.00  0.94           C  
ATOM   4648  CE1 TYR A 309      -1.289 -12.610 -28.187  1.00  0.94           C  
ATOM   4649  CE2 TYR A 309       0.164 -10.723 -28.444  1.00  0.94           C  
ATOM   4650  CZ  TYR A 309      -1.028 -11.343 -28.709  1.00  0.94           C  
ATOM   4651  OH  TYR A 309      -1.969 -10.707 -29.488  1.00  0.94           O  
ATOM   4652  H   TYR A 309       1.374 -15.620 -27.334  1.00  0.94           H  
ATOM   4653  HA  TYR A 309       3.298 -13.463 -27.825  1.00  0.94           H  
ATOM   4654 1HB  TYR A 309       1.345 -13.911 -25.550  1.00  0.94           H  
ATOM   4655 2HB  TYR A 309       2.388 -12.507 -25.719  1.00  0.94           H  
ATOM   4656  HD1 TYR A 309      -0.561 -14.229 -26.994  1.00  0.94           H  
ATOM   4657  HD2 TYR A 309       2.046 -10.855 -27.442  1.00  0.94           H  
ATOM   4658  HE1 TYR A 309      -2.226 -13.104 -28.392  1.00  0.94           H  
ATOM   4659  HE2 TYR A 309       0.369  -9.731 -28.854  1.00  0.94           H  
ATOM   4660  HH  TYR A 309      -1.578  -9.917 -29.878  1.00  0.94           H  
ATOM   4661  N   LEU A 310       5.173 -14.755 -26.757  1.00  0.95           N  
ATOM   4662  CA  LEU A 310       6.335 -15.270 -26.058  1.00  0.95           C  
ATOM   4663  C   LEU A 310       6.776 -14.358 -24.933  1.00  0.95           C  
ATOM   4664  O   LEU A 310       7.065 -14.834 -23.836  1.00  0.95           O  
ATOM   4665  CB  LEU A 310       7.516 -15.428 -27.018  1.00  0.95           C  
ATOM   4666  CG  LEU A 310       7.460 -16.534 -28.080  1.00  0.95           C  
ATOM   4667  CD1 LEU A 310       8.620 -16.376 -29.030  1.00  0.95           C  
ATOM   4668  CD2 LEU A 310       7.554 -17.865 -27.411  1.00  0.95           C  
ATOM   4669  H   LEU A 310       5.160 -14.696 -27.776  1.00  0.95           H  
ATOM   4670  HA  LEU A 310       6.080 -16.234 -25.645  1.00  0.95           H  
ATOM   4671 1HB  LEU A 310       7.669 -14.478 -27.535  1.00  0.95           H  
ATOM   4672 2HB  LEU A 310       8.370 -15.617 -26.421  1.00  0.95           H  
ATOM   4673  HG  LEU A 310       6.523 -16.467 -28.650  1.00  0.95           H  
ATOM   4674 1HD1 LEU A 310       8.564 -17.165 -29.757  1.00  0.95           H  
ATOM   4675 2HD1 LEU A 310       8.562 -15.410 -29.530  1.00  0.95           H  
ATOM   4676 3HD1 LEU A 310       9.552 -16.450 -28.483  1.00  0.95           H  
ATOM   4677 1HD2 LEU A 310       7.521 -18.651 -28.157  1.00  0.95           H  
ATOM   4678 2HD2 LEU A 310       8.479 -17.930 -26.849  1.00  0.95           H  
ATOM   4679 3HD2 LEU A 310       6.741 -17.961 -26.767  1.00  0.95           H  
ATOM   4680  N   LEU A 311       6.741 -13.044 -25.138  1.00  0.97           N  
ATOM   4681  CA  LEU A 311       7.159 -12.177 -24.047  1.00  0.97           C  
ATOM   4682  C   LEU A 311       6.188 -11.998 -22.903  1.00  0.97           C  
ATOM   4683  O   LEU A 311       6.564 -11.435 -21.876  1.00  0.97           O  
ATOM   4684  CB  LEU A 311       7.528 -10.810 -24.551  1.00  0.97           C  
ATOM   4685  CG  LEU A 311       8.738 -10.768 -25.305  1.00  0.97           C  
ATOM   4686  CD1 LEU A 311       8.935  -9.466 -25.750  1.00  0.97           C  
ATOM   4687  CD2 LEU A 311       9.813 -11.174 -24.422  1.00  0.97           C  
ATOM   4688  H   LEU A 311       6.500 -12.644 -26.053  1.00  0.97           H  
ATOM   4689  HA  LEU A 311       8.061 -12.617 -23.627  1.00  0.97           H  
ATOM   4690 1HB  LEU A 311       6.724 -10.439 -25.184  1.00  0.97           H  
ATOM   4691 2HB  LEU A 311       7.634 -10.135 -23.701  1.00  0.97           H  
ATOM   4692  HG  LEU A 311       8.689 -11.426 -26.171  1.00  0.97           H  
ATOM   4693 1HD1 LEU A 311       9.841  -9.433 -26.290  1.00  0.97           H  
ATOM   4694 2HD1 LEU A 311       8.124  -9.157 -26.376  1.00  0.97           H  
ATOM   4695 3HD1 LEU A 311       8.991  -8.822 -24.902  1.00  0.97           H  
ATOM   4696 1HD2 LEU A 311      10.748 -11.104 -24.935  1.00  0.97           H  
ATOM   4697 2HD2 LEU A 311       9.833 -10.537 -23.569  1.00  0.97           H  
ATOM   4698 3HD2 LEU A 311       9.623 -12.181 -24.103  1.00  0.97           H  
ATOM   4699  N   ARG A 312       4.944 -12.423 -23.059  1.00  0.97           N  
ATOM   4700  CA  ARG A 312       4.021 -12.268 -21.954  1.00  0.97           C  
ATOM   4701  C   ARG A 312       4.092 -13.540 -21.112  1.00  0.97           C  
ATOM   4702  O   ARG A 312       4.037 -13.499 -19.882  1.00  0.97           O  
ATOM   4703  CB  ARG A 312       2.618 -12.014 -22.463  1.00  0.97           C  
ATOM   4704  CG  ARG A 312       2.450 -10.675 -23.218  1.00  0.97           C  
ATOM   4705  CD  ARG A 312       1.061 -10.483 -23.737  1.00  0.97           C  
ATOM   4706  NE  ARG A 312       0.925  -9.254 -24.532  1.00  0.97           N  
ATOM   4707  CZ  ARG A 312      -0.164  -8.945 -25.260  1.00  0.97           C  
ATOM   4708  NH1 ARG A 312      -1.172  -9.771 -25.271  1.00  0.97           N  
ATOM   4709  NH2 ARG A 312      -0.217  -7.823 -25.963  1.00  0.97           N  
ATOM   4710  H   ARG A 312       4.652 -12.911 -23.901  1.00  0.97           H  
ATOM   4711  HA  ARG A 312       4.326 -11.420 -21.341  1.00  0.97           H  
ATOM   4712 1HB  ARG A 312       2.329 -12.824 -23.137  1.00  0.97           H  
ATOM   4713 2HB  ARG A 312       1.921 -12.020 -21.628  1.00  0.97           H  
ATOM   4714 1HG  ARG A 312       2.681  -9.849 -22.542  1.00  0.97           H  
ATOM   4715 2HG  ARG A 312       3.138 -10.650 -24.066  1.00  0.97           H  
ATOM   4716 1HD  ARG A 312       0.775 -11.324 -24.358  1.00  0.97           H  
ATOM   4717 2HD  ARG A 312       0.372 -10.417 -22.896  1.00  0.97           H  
ATOM   4718  HE  ARG A 312       1.697  -8.596 -24.536  1.00  0.97           H  
ATOM   4719 1HH1 ARG A 312      -1.113 -10.625 -24.733  1.00  0.97           H  
ATOM   4720 2HH1 ARG A 312      -1.987  -9.555 -25.820  1.00  0.97           H  
ATOM   4721 1HH2 ARG A 312       0.578  -7.177 -25.962  1.00  0.97           H  
ATOM   4722 2HH2 ARG A 312      -1.033  -7.602 -26.511  1.00  0.97           H  
ATOM   4723  N   ASP A 313       4.236 -14.678 -21.793  1.00  0.97           N  
ATOM   4724  CA  ASP A 313       4.323 -15.966 -21.119  1.00  0.97           C  
ATOM   4725  C   ASP A 313       5.706 -16.291 -20.541  1.00  0.97           C  
ATOM   4726  O   ASP A 313       5.808 -16.876 -19.461  1.00  0.97           O  
ATOM   4727  CB  ASP A 313       3.928 -17.079 -22.064  1.00  0.97           C  
ATOM   4728  CG  ASP A 313       2.450 -17.107 -22.461  1.00  0.97           C  
ATOM   4729  OD1 ASP A 313       1.674 -16.421 -21.845  1.00  0.97           O  
ATOM   4730  OD2 ASP A 313       2.111 -17.846 -23.370  1.00  0.97           O  
ATOM   4731  H   ASP A 313       4.267 -14.647 -22.814  1.00  0.97           H  
ATOM   4732  HA  ASP A 313       3.613 -15.956 -20.292  1.00  0.97           H  
ATOM   4733 1HB  ASP A 313       4.510 -16.928 -22.965  1.00  0.97           H  
ATOM   4734 2HB  ASP A 313       4.210 -18.041 -21.642  1.00  0.97           H  
ATOM   4735  N   CYS A 314       6.775 -15.950 -21.268  1.00  0.96           N  
ATOM   4736  CA  CYS A 314       8.120 -16.308 -20.841  1.00  0.96           C  
ATOM   4737  C   CYS A 314       9.179 -15.234 -21.110  1.00  0.96           C  
ATOM   4738  O   CYS A 314      10.198 -15.542 -21.734  1.00  0.96           O  
ATOM   4739  CB  CYS A 314       8.553 -17.578 -21.560  1.00  0.96           C  
ATOM   4740  SG  CYS A 314       8.659 -17.437 -23.394  1.00  0.96           S  
ATOM   4741  H   CYS A 314       6.668 -15.462 -22.154  1.00  0.96           H  
ATOM   4742  HA  CYS A 314       8.095 -16.521 -19.773  1.00  0.96           H  
ATOM   4743 1HB  CYS A 314       9.514 -17.908 -21.184  1.00  0.96           H  
ATOM   4744 2HB  CYS A 314       7.840 -18.356 -21.326  1.00  0.96           H  
ATOM   4745  HG  CYS A 314       7.727 -16.464 -23.516  1.00  0.96           H  
ATOM   4746  N   PRO A 315       9.036 -14.003 -20.596  1.00  0.95           N  
ATOM   4747  CA  PRO A 315       9.942 -12.892 -20.832  1.00  0.95           C  
ATOM   4748  C   PRO A 315      11.363 -13.169 -20.376  1.00  0.95           C  
ATOM   4749  O   PRO A 315      12.317 -12.632 -20.927  1.00  0.95           O  
ATOM   4750  CB  PRO A 315       9.312 -11.762 -20.024  1.00  0.95           C  
ATOM   4751  CG  PRO A 315       8.443 -12.455 -18.985  1.00  0.95           C  
ATOM   4752  CD  PRO A 315       7.931 -13.694 -19.673  1.00  0.95           C  
ATOM   4753  HA  PRO A 315       9.929 -12.654 -21.907  1.00  0.95           H  
ATOM   4754 1HB  PRO A 315      10.097 -11.147 -19.563  1.00  0.95           H  
ATOM   4755 2HB  PRO A 315       8.738 -11.100 -20.686  1.00  0.95           H  
ATOM   4756 1HG  PRO A 315       9.027 -12.670 -18.083  1.00  0.95           H  
ATOM   4757 2HG  PRO A 315       7.623 -11.786 -18.684  1.00  0.95           H  
ATOM   4758 1HD  PRO A 315       7.766 -14.484 -18.936  1.00  0.95           H  
ATOM   4759 2HD  PRO A 315       7.017 -13.450 -20.234  1.00  0.95           H  
ATOM   4760  N   GLU A 316      11.523 -14.072 -19.404  1.00  0.95           N  
ATOM   4761  CA  GLU A 316      12.859 -14.413 -18.939  1.00  0.95           C  
ATOM   4762  C   GLU A 316      13.571 -15.218 -20.015  1.00  0.95           C  
ATOM   4763  O   GLU A 316      14.701 -14.914 -20.398  1.00  0.95           O  
ATOM   4764  CB  GLU A 316      12.784 -15.211 -17.631  1.00  0.95           C  
ATOM   4765  CG  GLU A 316      14.134 -15.584 -17.031  1.00  0.95           C  
ATOM   4766  CD  GLU A 316      14.010 -16.295 -15.691  1.00  0.95           C  
ATOM   4767  OE1 GLU A 316      12.901 -16.518 -15.264  1.00  0.95           O  
ATOM   4768  OE2 GLU A 316      15.026 -16.600 -15.089  1.00  0.95           O  
ATOM   4769  H   GLU A 316      10.722 -14.502 -18.971  1.00  0.95           H  
ATOM   4770  HA  GLU A 316      13.423 -13.498 -18.770  1.00  0.95           H  
ATOM   4771 1HB  GLU A 316      12.238 -14.630 -16.888  1.00  0.95           H  
ATOM   4772 2HB  GLU A 316      12.228 -16.132 -17.800  1.00  0.95           H  
ATOM   4773 1HG  GLU A 316      14.637 -16.242 -17.734  1.00  0.95           H  
ATOM   4774 2HG  GLU A 316      14.740 -14.684 -16.916  1.00  0.95           H  
ATOM   4775  N   ALA A 317      12.894 -16.244 -20.534  1.00  0.96           N  
ATOM   4776  CA  ALA A 317      13.481 -17.103 -21.555  1.00  0.96           C  
ATOM   4777  C   ALA A 317      13.817 -16.308 -22.801  1.00  0.96           C  
ATOM   4778  O   ALA A 317      14.827 -16.568 -23.462  1.00  0.96           O  
ATOM   4779  CB  ALA A 317      12.541 -18.230 -21.914  1.00  0.96           C  
ATOM   4780  H   ALA A 317      11.954 -16.427 -20.214  1.00  0.96           H  
ATOM   4781  HA  ALA A 317      14.404 -17.519 -21.154  1.00  0.96           H  
ATOM   4782 1HB  ALA A 317      13.007 -18.867 -22.652  1.00  0.96           H  
ATOM   4783 2HB  ALA A 317      12.312 -18.813 -21.026  1.00  0.96           H  
ATOM   4784 3HB  ALA A 317      11.626 -17.810 -22.325  1.00  0.96           H  
ATOM   4785  N   ILE A 318      12.979 -15.324 -23.113  1.00  0.98           N  
ATOM   4786  CA  ILE A 318      13.202 -14.552 -24.316  1.00  0.98           C  
ATOM   4787  C   ILE A 318      14.326 -13.559 -24.105  1.00  0.98           C  
ATOM   4788  O   ILE A 318      15.175 -13.401 -24.982  1.00  0.98           O  
ATOM   4789  CB  ILE A 318      11.964 -13.809 -24.754  1.00  0.98           C  
ATOM   4790  CG1 ILE A 318      10.841 -14.788 -24.981  1.00  0.98           C  
ATOM   4791  CG2 ILE A 318      12.281 -13.102 -26.049  1.00  0.98           C  
ATOM   4792  CD1 ILE A 318      11.168 -15.803 -25.962  1.00  0.98           C  
ATOM   4793  H   ILE A 318      12.150 -15.162 -22.535  1.00  0.98           H  
ATOM   4794  HA  ILE A 318      13.489 -15.232 -25.116  1.00  0.98           H  
ATOM   4795  HB  ILE A 318      11.673 -13.121 -23.977  1.00  0.98           H  
ATOM   4796 1HG1 ILE A 318      10.633 -15.279 -24.056  1.00  0.98           H  
ATOM   4797 2HG1 ILE A 318       9.948 -14.259 -25.300  1.00  0.98           H  
ATOM   4798 1HG2 ILE A 318      11.408 -12.582 -26.394  1.00  0.98           H  
ATOM   4799 2HG2 ILE A 318      13.088 -12.404 -25.895  1.00  0.98           H  
ATOM   4800 3HG2 ILE A 318      12.577 -13.828 -26.794  1.00  0.98           H  
ATOM   4801 1HD1 ILE A 318      10.356 -16.509 -26.064  1.00  0.98           H  
ATOM   4802 2HD1 ILE A 318      11.365 -15.340 -26.916  1.00  0.98           H  
ATOM   4803 3HD1 ILE A 318      12.045 -16.318 -25.613  1.00  0.98           H  
ATOM   4804  N   ALA A 319      14.354 -12.889 -22.948  1.00  1.01           N  
ATOM   4805  CA  ALA A 319      15.435 -11.963 -22.662  1.00  1.01           C  
ATOM   4806  C   ALA A 319      16.764 -12.701 -22.714  1.00  1.01           C  
ATOM   4807  O   ALA A 319      17.755 -12.177 -23.231  1.00  1.01           O  
ATOM   4808  CB  ALA A 319      15.247 -11.325 -21.296  1.00  1.01           C  
ATOM   4809  H   ALA A 319      13.625 -13.018 -22.247  1.00  1.01           H  
ATOM   4810  HA  ALA A 319      15.447 -11.191 -23.421  1.00  1.01           H  
ATOM   4811 1HB  ALA A 319      16.060 -10.636 -21.106  1.00  1.01           H  
ATOM   4812 2HB  ALA A 319      14.298 -10.785 -21.263  1.00  1.01           H  
ATOM   4813 3HB  ALA A 319      15.239 -12.103 -20.529  1.00  1.01           H  
ATOM   4814  N   ARG A 320      16.789 -13.939 -22.209  1.00  1.04           N  
ATOM   4815  CA  ARG A 320      18.005 -14.726 -22.253  1.00  1.04           C  
ATOM   4816  C   ARG A 320      18.351 -15.094 -23.692  1.00  1.04           C  
ATOM   4817  O   ARG A 320      19.516 -15.012 -24.089  1.00  1.04           O  
ATOM   4818  CB  ARG A 320      17.856 -15.985 -21.413  1.00  1.04           C  
ATOM   4819  CG  ARG A 320      17.823 -15.745 -19.907  1.00  1.04           C  
ATOM   4820  CD  ARG A 320      17.663 -17.009 -19.156  1.00  1.04           C  
ATOM   4821  NE  ARG A 320      17.448 -16.771 -17.740  1.00  1.04           N  
ATOM   4822  CZ  ARG A 320      18.396 -16.531 -16.823  1.00  1.04           C  
ATOM   4823  NH1 ARG A 320      19.672 -16.492 -17.156  1.00  1.04           N  
ATOM   4824  NH2 ARG A 320      18.022 -16.330 -15.577  1.00  1.04           N  
ATOM   4825  H   ARG A 320      15.957 -14.329 -21.763  1.00  1.04           H  
ATOM   4826  HA  ARG A 320      18.817 -14.131 -21.840  1.00  1.04           H  
ATOM   4827 1HB  ARG A 320      16.925 -16.485 -21.682  1.00  1.04           H  
ATOM   4828 2HB  ARG A 320      18.673 -16.671 -21.629  1.00  1.04           H  
ATOM   4829 1HG  ARG A 320      18.764 -15.290 -19.600  1.00  1.04           H  
ATOM   4830 2HG  ARG A 320      17.007 -15.079 -19.649  1.00  1.04           H  
ATOM   4831 1HD  ARG A 320      16.795 -17.544 -19.544  1.00  1.04           H  
ATOM   4832 2HD  ARG A 320      18.553 -17.624 -19.271  1.00  1.04           H  
ATOM   4833  HE  ARG A 320      16.485 -16.783 -17.407  1.00  1.04           H  
ATOM   4834 1HH1 ARG A 320      19.950 -16.646 -18.115  1.00  1.04           H  
ATOM   4835 2HH1 ARG A 320      20.371 -16.305 -16.450  1.00  1.04           H  
ATOM   4836 1HH2 ARG A 320      17.012 -16.365 -15.345  1.00  1.04           H  
ATOM   4837 2HH2 ARG A 320      18.705 -16.142 -14.861  1.00  1.04           H  
ATOM   4838  N   ALA A 321      17.347 -15.461 -24.502  1.00  1.08           N  
ATOM   4839  CA  ALA A 321      17.619 -15.816 -25.890  1.00  1.08           C  
ATOM   4840  C   ALA A 321      18.196 -14.643 -26.666  1.00  1.08           C  
ATOM   4841  O   ALA A 321      19.179 -14.800 -27.385  1.00  1.08           O  
ATOM   4842  CB  ALA A 321      16.346 -16.289 -26.573  1.00  1.08           C  
ATOM   4843  H   ALA A 321      16.394 -15.540 -24.145  1.00  1.08           H  
ATOM   4844  HA  ALA A 321      18.351 -16.623 -25.895  1.00  1.08           H  
ATOM   4845 1HB  ALA A 321      16.562 -16.578 -27.601  1.00  1.08           H  
ATOM   4846 2HB  ALA A 321      15.949 -17.142 -26.028  1.00  1.08           H  
ATOM   4847 3HB  ALA A 321      15.613 -15.484 -26.569  1.00  1.08           H  
ATOM   4848  N   VAL A 322      17.640 -13.453 -26.471  1.00  1.11           N  
ATOM   4849  CA  VAL A 322      18.114 -12.283 -27.196  1.00  1.11           C  
ATOM   4850  C   VAL A 322      19.503 -11.887 -26.706  1.00  1.11           C  
ATOM   4851  O   VAL A 322      20.383 -11.555 -27.511  1.00  1.11           O  
ATOM   4852  CB  VAL A 322      17.079 -11.153 -27.106  1.00  1.11           C  
ATOM   4853  CG1 VAL A 322      17.609  -9.857 -27.722  1.00  1.11           C  
ATOM   4854  CG2 VAL A 322      15.813 -11.633 -27.880  1.00  1.11           C  
ATOM   4855  H   VAL A 322      16.840 -13.372 -25.841  1.00  1.11           H  
ATOM   4856  HA  VAL A 322      18.194 -12.550 -28.251  1.00  1.11           H  
ATOM   4857  HB  VAL A 322      16.834 -10.963 -26.057  1.00  1.11           H  
ATOM   4858 1HG1 VAL A 322      16.844  -9.085 -27.654  1.00  1.11           H  
ATOM   4859 2HG1 VAL A 322      18.500  -9.534 -27.184  1.00  1.11           H  
ATOM   4860 3HG1 VAL A 322      17.855 -10.031 -28.767  1.00  1.11           H  
ATOM   4861 1HG2 VAL A 322      15.043 -10.887 -27.852  1.00  1.11           H  
ATOM   4862 2HG2 VAL A 322      16.077 -11.826 -28.917  1.00  1.11           H  
ATOM   4863 3HG2 VAL A 322      15.438 -12.551 -27.426  1.00  1.11           H  
ATOM   4864  N   GLY A 323      19.712 -11.914 -25.386  1.00  1.15           N  
ATOM   4865  CA  GLY A 323      21.025 -11.623 -24.833  1.00  1.15           C  
ATOM   4866  C   GLY A 323      22.057 -12.626 -25.357  1.00  1.15           C  
ATOM   4867  O   GLY A 323      23.185 -12.253 -25.686  1.00  1.15           O  
ATOM   4868  H   GLY A 323      18.958 -12.154 -24.742  1.00  1.15           H  
ATOM   4869 1HA  GLY A 323      21.320 -10.607 -25.091  1.00  1.15           H  
ATOM   4870 2HA  GLY A 323      20.973 -11.684 -23.747  1.00  1.15           H  
ATOM   4871  N   SER A 324      21.654 -13.899 -25.492  1.00  1.19           N  
ATOM   4872  CA  SER A 324      22.544 -14.931 -25.998  1.00  1.19           C  
ATOM   4873  C   SER A 324      22.929 -14.615 -27.432  1.00  1.19           C  
ATOM   4874  O   SER A 324      24.091 -14.760 -27.801  1.00  1.19           O  
ATOM   4875  CB  SER A 324      21.887 -16.294 -25.922  1.00  1.19           C  
ATOM   4876  OG  SER A 324      21.645 -16.660 -24.587  1.00  1.19           O  
ATOM   4877  H   SER A 324      20.721 -14.170 -25.193  1.00  1.19           H  
ATOM   4878  HA  SER A 324      23.449 -14.940 -25.389  1.00  1.19           H  
ATOM   4879 1HB  SER A 324      20.956 -16.284 -26.473  1.00  1.19           H  
ATOM   4880 2HB  SER A 324      22.535 -17.030 -26.391  1.00  1.19           H  
ATOM   4881  HG  SER A 324      20.977 -16.015 -24.260  1.00  1.19           H  
ATOM   4882  N   VAL A 325      21.971 -14.142 -28.236  1.00  1.26           N  
ATOM   4883  CA  VAL A 325      22.263 -13.787 -29.620  1.00  1.26           C  
ATOM   4884  C   VAL A 325      23.295 -12.677 -29.676  1.00  1.26           C  
ATOM   4885  O   VAL A 325      24.265 -12.756 -30.437  1.00  1.26           O  
ATOM   4886  CB  VAL A 325      20.997 -13.367 -30.351  1.00  1.26           C  
ATOM   4887  CG1 VAL A 325      21.358 -12.808 -31.675  1.00  1.26           C  
ATOM   4888  CG2 VAL A 325      20.128 -14.566 -30.508  1.00  1.26           C  
ATOM   4889  H   VAL A 325      21.015 -14.067 -27.884  1.00  1.26           H  
ATOM   4890  HA  VAL A 325      22.665 -14.660 -30.127  1.00  1.26           H  
ATOM   4891  HB  VAL A 325      20.473 -12.598 -29.791  1.00  1.26           H  
ATOM   4892 1HG1 VAL A 325      20.455 -12.521 -32.198  1.00  1.26           H  
ATOM   4893 2HG1 VAL A 325      21.996 -11.938 -31.531  1.00  1.26           H  
ATOM   4894 3HG1 VAL A 325      21.890 -13.551 -32.245  1.00  1.26           H  
ATOM   4895 1HG2 VAL A 325      19.221 -14.309 -31.037  1.00  1.26           H  
ATOM   4896 2HG2 VAL A 325      20.672 -15.296 -31.047  1.00  1.26           H  
ATOM   4897 3HG2 VAL A 325      19.879 -14.965 -29.562  1.00  1.26           H  
ATOM   4898  N   TRP A 326      23.117 -11.659 -28.839  1.00  1.37           N  
ATOM   4899  CA  TRP A 326      24.111 -10.603 -28.742  1.00  1.37           C  
ATOM   4900  C   TRP A 326      25.493 -11.207 -28.488  1.00  1.37           C  
ATOM   4901  O   TRP A 326      26.453 -10.922 -29.224  1.00  1.37           O  
ATOM   4902  CB  TRP A 326      23.752  -9.617 -27.627  1.00  1.37           C  
ATOM   4903  CG  TRP A 326      24.855  -8.700 -27.283  1.00  1.37           C  
ATOM   4904  CD1 TRP A 326      25.618  -7.960 -28.114  1.00  1.37           C  
ATOM   4905  CD2 TRP A 326      25.364  -8.470 -25.960  1.00  1.37           C  
ATOM   4906  NE1 TRP A 326      26.565  -7.275 -27.398  1.00  1.37           N  
ATOM   4907  CE2 TRP A 326      26.423  -7.578 -26.082  1.00  1.37           C  
ATOM   4908  CE3 TRP A 326      25.016  -8.954 -24.697  1.00  1.37           C  
ATOM   4909  CZ2 TRP A 326      27.144  -7.153 -24.995  1.00  1.37           C  
ATOM   4910  CZ3 TRP A 326      25.747  -8.523 -23.600  1.00  1.37           C  
ATOM   4911  CH2 TRP A 326      26.785  -7.645 -23.751  1.00  1.37           C  
ATOM   4912  H   TRP A 326      22.280 -11.635 -28.252  1.00  1.37           H  
ATOM   4913  HA  TRP A 326      24.136 -10.064 -29.688  1.00  1.37           H  
ATOM   4914 1HB  TRP A 326      22.888  -9.029 -27.930  1.00  1.37           H  
ATOM   4915 2HB  TRP A 326      23.474 -10.148 -26.740  1.00  1.37           H  
ATOM   4916  HD1 TRP A 326      25.500  -7.927 -29.181  1.00  1.37           H  
ATOM   4917  HE1 TRP A 326      27.268  -6.653 -27.768  1.00  1.37           H  
ATOM   4918  HE3 TRP A 326      24.189  -9.662 -24.580  1.00  1.37           H  
ATOM   4919  HZ2 TRP A 326      27.974  -6.465 -25.097  1.00  1.37           H  
ATOM   4920  HZ3 TRP A 326      25.475  -8.906 -22.614  1.00  1.37           H  
ATOM   4921  HH2 TRP A 326      27.345  -7.335 -22.873  1.00  1.37           H  
ATOM   4922  N   GLU A 327      25.603 -12.037 -27.444  1.00  1.55           N  
ATOM   4923  CA  GLU A 327      26.894 -12.626 -27.128  1.00  1.55           C  
ATOM   4924  C   GLU A 327      27.419 -13.527 -28.251  1.00  1.55           C  
ATOM   4925  O   GLU A 327      28.614 -13.497 -28.532  1.00  1.55           O  
ATOM   4926  CB  GLU A 327      26.863 -13.406 -25.806  1.00  1.55           C  
ATOM   4927  CG  GLU A 327      26.740 -12.527 -24.541  1.00  1.55           C  
ATOM   4928  CD  GLU A 327      26.787 -13.328 -23.233  1.00  1.55           C  
ATOM   4929  OE1 GLU A 327      26.792 -14.538 -23.290  1.00  1.55           O  
ATOM   4930  OE2 GLU A 327      26.836 -12.721 -22.186  1.00  1.55           O  
ATOM   4931  H   GLU A 327      24.782 -12.245 -26.870  1.00  1.55           H  
ATOM   4932  HA  GLU A 327      27.601 -11.809 -26.999  1.00  1.55           H  
ATOM   4933 1HB  GLU A 327      26.013 -14.091 -25.819  1.00  1.55           H  
ATOM   4934 2HB  GLU A 327      27.768 -14.007 -25.718  1.00  1.55           H  
ATOM   4935 1HG  GLU A 327      27.544 -11.791 -24.539  1.00  1.55           H  
ATOM   4936 2HG  GLU A 327      25.794 -11.987 -24.595  1.00  1.55           H  
ATOM   4937  N   HIS A 328      26.550 -14.276 -28.940  1.00  1.85           N  
ATOM   4938  CA  HIS A 328      27.011 -15.176 -30.000  1.00  1.85           C  
ATOM   4939  C   HIS A 328      27.682 -14.407 -31.121  1.00  1.85           C  
ATOM   4940  O   HIS A 328      28.683 -14.856 -31.680  1.00  1.85           O  
ATOM   4941  CB  HIS A 328      25.861 -15.994 -30.618  1.00  1.85           C  
ATOM   4942  CG  HIS A 328      25.310 -17.117 -29.760  1.00  1.85           C  
ATOM   4943  ND1 HIS A 328      26.103 -18.138 -29.279  1.00  1.85           N  
ATOM   4944  CD2 HIS A 328      24.046 -17.401 -29.348  1.00  1.85           C  
ATOM   4945  CE1 HIS A 328      25.356 -18.986 -28.591  1.00  1.85           C  
ATOM   4946  NE2 HIS A 328      24.108 -18.562 -28.620  1.00  1.85           N  
ATOM   4947  H   HIS A 328      25.567 -14.261 -28.687  1.00  1.85           H  
ATOM   4948  HA  HIS A 328      27.742 -15.871 -29.591  1.00  1.85           H  
ATOM   4949 1HB  HIS A 328      25.034 -15.318 -30.845  1.00  1.85           H  
ATOM   4950 2HB  HIS A 328      26.192 -16.420 -31.562  1.00  1.85           H  
ATOM   4951  HD2 HIS A 328      23.148 -16.827 -29.553  1.00  1.85           H  
ATOM   4952  HE1 HIS A 328      25.711 -19.885 -28.090  1.00  1.85           H  
ATOM   4953  HE2 HIS A 328      23.320 -19.016 -28.182  1.00  1.85           H  
ATOM   4954  N   VAL A 329      27.123 -13.250 -31.457  1.00  2.32           N  
ATOM   4955  CA  VAL A 329      27.681 -12.421 -32.509  1.00  2.32           C  
ATOM   4956  C   VAL A 329      28.971 -11.742 -32.030  1.00  2.32           C  
ATOM   4957  O   VAL A 329      29.899 -11.504 -32.808  1.00  2.32           O  
ATOM   4958  CB  VAL A 329      26.676 -11.387 -33.000  1.00  2.32           C  
ATOM   4959  CG1 VAL A 329      27.360 -10.507 -34.012  1.00  2.32           C  
ATOM   4960  CG2 VAL A 329      25.492 -12.079 -33.607  1.00  2.32           C  
ATOM   4961  H   VAL A 329      26.272 -12.951 -30.973  1.00  2.32           H  
ATOM   4962  HA  VAL A 329      27.926 -13.066 -33.352  1.00  2.32           H  
ATOM   4963  HB  VAL A 329      26.346 -10.765 -32.162  1.00  2.32           H  
ATOM   4964 1HG1 VAL A 329      26.679  -9.766 -34.389  1.00  2.32           H  
ATOM   4965 2HG1 VAL A 329      28.205 -10.023 -33.551  1.00  2.32           H  
ATOM   4966 3HG1 VAL A 329      27.701 -11.122 -34.845  1.00  2.32           H  
ATOM   4967 1HG2 VAL A 329      24.794 -11.344 -33.956  1.00  2.32           H  
ATOM   4968 2HG2 VAL A 329      25.828 -12.687 -34.435  1.00  2.32           H  
ATOM   4969 3HG2 VAL A 329      25.012 -12.711 -32.862  1.00  2.32           H  
ATOM   4970  N   SER A 330      28.992 -11.307 -30.772  1.00  2.99           N  
ATOM   4971  CA  SER A 330      30.183 -10.669 -30.226  1.00  2.99           C  
ATOM   4972  C   SER A 330      31.364 -11.658 -30.176  1.00  2.99           C  
ATOM   4973  O   SER A 330      32.511 -11.314 -30.506  1.00  2.99           O  
ATOM   4974  CB  SER A 330      29.880 -10.163 -28.830  1.00  2.99           C  
ATOM   4975  OG  SER A 330      28.897  -9.168 -28.865  1.00  2.99           O  
ATOM   4976  H   SER A 330      28.180 -11.447 -30.167  1.00  2.99           H  
ATOM   4977  HA  SER A 330      30.461  -9.836 -30.865  1.00  2.99           H  
ATOM   4978 1HB  SER A 330      29.545 -10.988 -28.210  1.00  2.99           H  
ATOM   4979 2HB  SER A 330      30.788  -9.765 -28.384  1.00  2.99           H  
ATOM   4980  HG  SER A 330      28.074  -9.631 -29.141  1.00  2.99           H  
ATOM   4981  N   CYS A 331      31.072 -12.900 -29.790  1.00  3.87           N  
ATOM   4982  CA  CYS A 331      32.090 -13.924 -29.652  1.00  3.87           C  
ATOM   4983  C   CYS A 331      32.798 -14.187 -30.959  1.00  3.87           C  
ATOM   4984  O   CYS A 331      32.206 -14.153 -32.039  1.00  3.87           O  
ATOM   4985  CB  CYS A 331      31.497 -15.236 -29.145  1.00  3.87           C  
ATOM   4986  SG  CYS A 331      30.868 -15.170 -27.447  1.00  3.87           S  
ATOM   4987  H   CYS A 331      30.113 -13.130 -29.534  1.00  3.87           H  
ATOM   4988  HA  CYS A 331      32.822 -13.579 -28.923  1.00  3.87           H  
ATOM   4989 1HB  CYS A 331      30.667 -15.528 -29.795  1.00  3.87           H  
ATOM   4990 2HB  CYS A 331      32.249 -16.021 -29.200  1.00  3.87           H  
ATOM   4991  HG  CYS A 331      29.858 -14.326 -27.725  1.00  3.87           H  
ATOM   4992  N   LYS A 332      34.105 -14.391 -30.849  1.00  4.93           N  
ATOM   4993  CA  LYS A 332      34.995 -14.686 -31.968  1.00  4.93           C  
ATOM   4994  C   LYS A 332      35.068 -13.562 -33.001  1.00  4.93           C  
ATOM   4995  O   LYS A 332      35.668 -13.739 -34.061  1.00  4.93           O  
ATOM   4996  CB  LYS A 332      34.555 -15.973 -32.675  1.00  4.93           C  
ATOM   4997  CG  LYS A 332      34.489 -17.209 -31.788  1.00  4.93           C  
ATOM   4998  CD  LYS A 332      34.102 -18.438 -32.602  1.00  4.93           C  
ATOM   4999  CE  LYS A 332      33.992 -19.679 -31.726  1.00  4.93           C  
ATOM   5000  NZ  LYS A 332      33.575 -20.876 -32.510  1.00  4.93           N  
ATOM   5001  H   LYS A 332      34.509 -14.365 -29.923  1.00  4.93           H  
ATOM   5002  HA  LYS A 332      35.999 -14.833 -31.571  1.00  4.93           H  
ATOM   5003 1HB  LYS A 332      33.585 -15.840 -33.140  1.00  4.93           H  
ATOM   5004 2HB  LYS A 332      35.260 -16.191 -33.477  1.00  4.93           H  
ATOM   5005 1HG  LYS A 332      35.461 -17.379 -31.326  1.00  4.93           H  
ATOM   5006 2HG  LYS A 332      33.752 -17.063 -31.003  1.00  4.93           H  
ATOM   5007 1HD  LYS A 332      33.140 -18.260 -33.086  1.00  4.93           H  
ATOM   5008 2HD  LYS A 332      34.850 -18.613 -33.375  1.00  4.93           H  
ATOM   5009 1HE  LYS A 332      34.959 -19.877 -31.265  1.00  4.93           H  
ATOM   5010 2HE  LYS A 332      33.257 -19.497 -30.943  1.00  4.93           H  
ATOM   5011 1HZ  LYS A 332      33.513 -21.676 -31.897  1.00  4.93           H  
ATOM   5012 2HZ  LYS A 332      32.674 -20.705 -32.934  1.00  4.93           H  
ATOM   5013 3HZ  LYS A 332      34.256 -21.059 -33.234  1.00  4.93           H  
ATOM   5014  N   GLY A 333      34.501 -12.393 -32.694  1.00  6.04           N  
ATOM   5015  CA  GLY A 333      34.562 -11.280 -33.616  1.00  6.04           C  
ATOM   5016  C   GLY A 333      33.609 -11.442 -34.802  1.00  6.04           C  
ATOM   5017  O   GLY A 333      33.754 -10.722 -35.797  1.00  6.04           O  
ATOM   5018  H   GLY A 333      33.989 -12.263 -31.819  1.00  6.04           H  
ATOM   5019 1HA  GLY A 333      34.312 -10.366 -33.077  1.00  6.04           H  
ATOM   5020 2HA  GLY A 333      35.583 -11.167 -33.978  1.00  6.04           H  
ATOM   5021  N   VAL A 334      32.589 -12.316 -34.690  1.00  7.06           N  
ATOM   5022  CA  VAL A 334      31.677 -12.536 -35.823  1.00  7.06           C  
ATOM   5023  C   VAL A 334      31.109 -11.224 -36.323  1.00  7.06           C  
ATOM   5024  O   VAL A 334      31.116 -10.963 -37.527  1.00  7.06           O  
ATOM   5025  CB  VAL A 334      30.518 -13.469 -35.426  1.00  7.06           C  
ATOM   5026  CG1 VAL A 334      29.444 -13.480 -36.523  1.00  7.06           C  
ATOM   5027  CG2 VAL A 334      31.067 -14.859 -35.183  1.00  7.06           C  
ATOM   5028  H   VAL A 334      32.480 -12.867 -33.833  1.00  7.06           H  
ATOM   5029  HA  VAL A 334      32.239 -13.006 -36.629  1.00  7.06           H  
ATOM   5030  HB  VAL A 334      30.065 -13.114 -34.529  1.00  7.06           H  
ATOM   5031 1HG1 VAL A 334      28.627 -14.136 -36.221  1.00  7.06           H  
ATOM   5032 2HG1 VAL A 334      29.059 -12.469 -36.668  1.00  7.06           H  
ATOM   5033 3HG1 VAL A 334      29.878 -13.841 -37.454  1.00  7.06           H  
ATOM   5034 1HG2 VAL A 334      30.257 -15.522 -34.882  1.00  7.06           H  
ATOM   5035 2HG2 VAL A 334      31.529 -15.232 -36.093  1.00  7.06           H  
ATOM   5036 3HG2 VAL A 334      31.808 -14.813 -34.393  1.00  7.06           H  
ATOM   5037  N   THR A 335      30.660 -10.388 -35.391  1.00  7.82           N  
ATOM   5038  CA  THR A 335      30.242  -8.997 -35.614  1.00  7.82           C  
ATOM   5039  C   THR A 335      28.966  -8.793 -36.437  1.00  7.82           C  
ATOM   5040  O   THR A 335      28.040  -8.145 -35.955  1.00  7.82           O  
ATOM   5041  CB  THR A 335      31.375  -8.196 -36.296  1.00  7.82           C  
ATOM   5042  OG1 THR A 335      32.571  -8.248 -35.489  1.00  7.82           O  
ATOM   5043  CG2 THR A 335      30.938  -6.745 -36.442  1.00  7.82           C  
ATOM   5044  H   THR A 335      30.616 -10.755 -34.440  1.00  7.82           H  
ATOM   5045  HA  THR A 335      30.070  -8.554 -34.641  1.00  7.82           H  
ATOM   5046  HB  THR A 335      31.589  -8.592 -37.283  1.00  7.82           H  
ATOM   5047  HG1 THR A 335      33.035  -9.113 -35.647  1.00  7.82           H  
ATOM   5048 1HG2 THR A 335      31.731  -6.172 -36.918  1.00  7.82           H  
ATOM   5049 2HG2 THR A 335      30.035  -6.695 -37.059  1.00  7.82           H  
ATOM   5050 3HG2 THR A 335      30.726  -6.326 -35.460  1.00  7.82           H  
ATOM   5051  N   ALA A 336      28.958  -9.349 -37.652  1.00  8.32           N  
ATOM   5052  CA  ALA A 336      27.897  -9.304 -38.658  1.00  8.32           C  
ATOM   5053  C   ALA A 336      28.067  -8.062 -39.535  1.00  8.32           C  
ATOM   5054  O   ALA A 336      28.502  -8.165 -40.684  1.00  8.32           O  
ATOM   5055  OXT ALA A 336      28.011  -6.951 -39.011  1.00  8.32           O  
ATOM   5056  CB  ALA A 336      26.505  -9.336 -38.039  1.00  8.32           C  
ATOM   5057  H   ALA A 336      29.798  -9.861 -37.891  1.00  8.32           H  
ATOM   5058  HA  ALA A 336      28.006 -10.187 -39.287  1.00  8.32           H  
ATOM   5059 1HB  ALA A 336      25.792  -9.349 -38.830  1.00  8.32           H  
ATOM   5060 2HB  ALA A 336      26.387 -10.228 -37.429  1.00  8.32           H  
ATOM   5061 3HB  ALA A 336      26.324  -8.474 -37.448  1.00  8.32           H  
ENDMDL

