REMARK ID 642766 DOMAINID 636371 MODEL 1 2024-11-16_00000129_2_19
MODEL     1
ATOM      1  N   GLN A   1       2.582  -0.141  -1.906  1.00  1.87           N  
ATOM      2  CA  GLN A   1       2.897   0.376  -3.231  1.00  1.87           C  
ATOM      3  C   GLN A   1       3.245   1.856  -3.194  1.00  1.87           C  
ATOM      4  O   GLN A   1       4.212   2.277  -3.835  1.00  1.87           O  
ATOM      5  CB  GLN A   1       1.746   0.157  -4.207  1.00  1.87           C  
ATOM      6  CG  GLN A   1       2.094   0.590  -5.604  1.00  1.87           C  
ATOM      7  CD  GLN A   1       1.003   0.359  -6.615  1.00  1.87           C  
ATOM      8  OE1 GLN A   1       0.265  -0.634  -6.579  1.00  1.87           O  
ATOM      9  NE2 GLN A   1       0.895   1.299  -7.541  1.00  1.87           N  
ATOM     10 1H   GLN A   1       1.581  -0.204  -1.790  1.00  1.87           H  
ATOM     11 2H   GLN A   1       2.988  -1.060  -1.805  1.00  1.87           H  
ATOM     12 3H   GLN A   1       2.970   0.473  -1.204  1.00  1.87           H  
ATOM     13  HA  GLN A   1       3.769  -0.159  -3.608  1.00  1.87           H  
ATOM     14 1HB  GLN A   1       1.472  -0.897  -4.228  1.00  1.87           H  
ATOM     15 2HB  GLN A   1       0.873   0.724  -3.882  1.00  1.87           H  
ATOM     16 1HG  GLN A   1       2.313   1.647  -5.580  1.00  1.87           H  
ATOM     17 2HG  GLN A   1       2.977   0.044  -5.929  1.00  1.87           H  
ATOM     18 1HE2 GLN A   1       0.199   1.231  -8.253  1.00  1.87           H  
ATOM     19 2HE2 GLN A   1       1.525   2.093  -7.508  1.00  1.87           H  
ATOM     20  N   VAL A   2       2.447   2.645  -2.465  1.00  1.52           N  
ATOM     21  CA  VAL A   2       2.705   4.083  -2.318  1.00  1.52           C  
ATOM     22  C   VAL A   2       2.732   4.457  -0.847  1.00  1.52           C  
ATOM     23  O   VAL A   2       1.833   4.065  -0.101  1.00  1.52           O  
ATOM     24  CB  VAL A   2       1.610   4.918  -2.991  1.00  1.52           C  
ATOM     25  CG1 VAL A   2       1.898   6.427  -2.821  1.00  1.52           C  
ATOM     26  CG2 VAL A   2       1.503   4.534  -4.418  1.00  1.52           C  
ATOM     27  H   VAL A   2       1.644   2.270  -1.984  1.00  1.52           H  
ATOM     28  HA  VAL A   2       3.673   4.327  -2.763  1.00  1.52           H  
ATOM     29  HB  VAL A   2       0.684   4.724  -2.509  1.00  1.52           H  
ATOM     30 1HG1 VAL A   2       1.114   7.007  -3.294  1.00  1.52           H  
ATOM     31 2HG1 VAL A   2       1.942   6.684  -1.768  1.00  1.52           H  
ATOM     32 3HG1 VAL A   2       2.851   6.669  -3.291  1.00  1.52           H  
ATOM     33 1HG2 VAL A   2       0.731   5.116  -4.895  1.00  1.52           H  
ATOM     34 2HG2 VAL A   2       2.438   4.724  -4.868  1.00  1.52           H  
ATOM     35 3HG2 VAL A   2       1.262   3.485  -4.506  1.00  1.52           H  
ATOM     36  N   GLN A   3       3.753   5.199  -0.427  1.00  1.22           N  
ATOM     37  CA  GLN A   3       3.833   5.626   0.971  1.00  1.22           C  
ATOM     38  C   GLN A   3       4.286   7.071   1.121  1.00  1.22           C  
ATOM     39  O   GLN A   3       5.310   7.488   0.565  1.00  1.22           O  
ATOM     40  CB  GLN A   3       4.787   4.732   1.774  1.00  1.22           C  
ATOM     41  CG  GLN A   3       4.936   5.120   3.273  1.00  1.22           C  
ATOM     42  CD  GLN A   3       3.690   4.781   4.116  1.00  1.22           C  
ATOM     43  OE1 GLN A   3       3.282   3.613   4.173  1.00  1.22           O  
ATOM     44  NE2 GLN A   3       3.086   5.785   4.768  1.00  1.22           N  
ATOM     45  H   GLN A   3       4.483   5.468  -1.092  1.00  1.22           H  
ATOM     46  HA  GLN A   3       2.839   5.549   1.409  1.00  1.22           H  
ATOM     47 1HB  GLN A   3       4.438   3.701   1.728  1.00  1.22           H  
ATOM     48 2HB  GLN A   3       5.777   4.759   1.319  1.00  1.22           H  
ATOM     49 1HG  GLN A   3       5.778   4.569   3.687  1.00  1.22           H  
ATOM     50 2HG  GLN A   3       5.123   6.190   3.359  1.00  1.22           H  
ATOM     51 1HE2 GLN A   3       2.274   5.601   5.320  1.00  1.22           H  
ATOM     52 2HE2 GLN A   3       3.434   6.751   4.704  1.00  1.22           H  
ATOM     53  N   LEU A   4       3.501   7.840   1.868  1.00  0.99           N  
ATOM     54  CA  LEU A   4       3.835   9.229   2.136  1.00  0.99           C  
ATOM     55  C   LEU A   4       4.290   9.395   3.591  1.00  0.99           C  
ATOM     56  O   LEU A   4       3.804   8.689   4.486  1.00  0.99           O  
ATOM     57  CB  LEU A   4       2.630  10.123   1.854  1.00  0.99           C  
ATOM     58  CG  LEU A   4       2.048  10.040   0.449  1.00  0.99           C  
ATOM     59  CD1 LEU A   4       0.882  10.973   0.342  1.00  0.99           C  
ATOM     60  CD2 LEU A   4       3.101  10.366  -0.535  1.00  0.99           C  
ATOM     61  H   LEU A   4       2.660   7.447   2.270  1.00  0.99           H  
ATOM     62  HA  LEU A   4       4.649   9.527   1.485  1.00  0.99           H  
ATOM     63 1HB  LEU A   4       1.844   9.860   2.527  1.00  0.99           H  
ATOM     64 2HB  LEU A   4       2.915  11.142   2.041  1.00  0.99           H  
ATOM     65  HG  LEU A   4       1.676   9.032   0.263  1.00  0.99           H  
ATOM     66 1HD1 LEU A   4       0.467  10.893  -0.644  1.00  0.99           H  
ATOM     67 2HD1 LEU A   4       0.135  10.705   1.071  1.00  0.99           H  
ATOM     68 3HD1 LEU A   4       1.205  11.997   0.518  1.00  0.99           H  
ATOM     69 1HD2 LEU A   4       2.699  10.315  -1.546  1.00  0.99           H  
ATOM     70 2HD2 LEU A   4       3.466  11.364  -0.325  1.00  0.99           H  
ATOM     71 3HD2 LEU A   4       3.914   9.658  -0.431  1.00  0.99           H  
ATOM     72  N   GLN A   5       5.230  10.312   3.832  1.00  0.82           N  
ATOM     73  CA  GLN A   5       5.702  10.589   5.195  1.00  0.82           C  
ATOM     74  C   GLN A   5       5.924  12.070   5.449  1.00  0.82           C  
ATOM     75  O   GLN A   5       6.646  12.747   4.713  1.00  0.82           O  
ATOM     76  CB  GLN A   5       6.992   9.830   5.503  1.00  0.82           C  
ATOM     77  CG  GLN A   5       7.573  10.116   6.905  1.00  0.82           C  
ATOM     78  CD  GLN A   5       6.728   9.525   8.032  1.00  0.82           C  
ATOM     79  OE1 GLN A   5       6.495   8.308   8.043  1.00  0.82           O  
ATOM     80  NE2 GLN A   5       6.271  10.363   8.974  1.00  0.82           N  
ATOM     81  H   GLN A   5       5.628  10.819   3.039  1.00  0.82           H  
ATOM     82  HA  GLN A   5       4.939  10.251   5.895  1.00  0.82           H  
ATOM     83 1HB  GLN A   5       6.809   8.758   5.421  1.00  0.82           H  
ATOM     84 2HB  GLN A   5       7.749  10.092   4.764  1.00  0.82           H  
ATOM     85 1HG  GLN A   5       8.567   9.678   6.964  1.00  0.82           H  
ATOM     86 2HG  GLN A   5       7.637  11.194   7.059  1.00  0.82           H  
ATOM     87 1HE2 GLN A   5       5.704   9.998   9.737  1.00  0.82           H  
ATOM     88 2HE2 GLN A   5       6.477  11.373   8.944  1.00  0.82           H  
ATOM     89  N   GLU A   6       5.290  12.568   6.503  1.00  0.72           N  
ATOM     90  CA  GLU A   6       5.353  13.979   6.836  1.00  0.72           C  
ATOM     91  C   GLU A   6       6.260  14.315   8.012  1.00  0.72           C  
ATOM     92  O   GLU A   6       6.539  13.466   8.872  1.00  0.72           O  
ATOM     93  CB  GLU A   6       3.955  14.485   7.128  1.00  0.72           C  
ATOM     94  CG  GLU A   6       3.071  14.369   6.000  1.00  0.72           C  
ATOM     95  CD  GLU A   6       1.785  14.834   6.313  1.00  0.72           C  
ATOM     96  OE1 GLU A   6       1.679  15.907   6.834  1.00  0.72           O  
ATOM     97  OE2 GLU A   6       0.853  14.101   6.078  1.00  0.72           O  
ATOM     98  H   GLU A   6       4.734  11.954   7.079  1.00  0.72           H  
ATOM     99  HA  GLU A   6       5.730  14.495   5.967  1.00  0.72           H  
ATOM    100 1HB  GLU A   6       3.524  13.930   7.964  1.00  0.72           H  
ATOM    101 2HB  GLU A   6       3.998  15.538   7.416  1.00  0.72           H  
ATOM    102 1HG  GLU A   6       3.478  14.965   5.184  1.00  0.72           H  
ATOM    103 2HG  GLU A   6       3.021  13.330   5.677  1.00  0.72           H  
ATOM    104  N   SER A   7       6.704  15.575   8.039  1.00  0.67           N  
ATOM    105  CA  SER A   7       7.506  16.106   9.139  1.00  0.67           C  
ATOM    106  C   SER A   7       7.507  17.641   9.215  1.00  0.67           C  
ATOM    107  O   SER A   7       7.120  18.330   8.267  1.00  0.67           O  
ATOM    108  CB  SER A   7       8.934  15.617   9.006  1.00  0.67           C  
ATOM    109  OG  SER A   7       9.564  16.177   7.883  1.00  0.67           O  
ATOM    110  H   SER A   7       6.467  16.164   7.239  1.00  0.67           H  
ATOM    111  HA  SER A   7       7.091  15.722  10.072  1.00  0.67           H  
ATOM    112 1HB  SER A   7       9.489  15.882   9.903  1.00  0.67           H  
ATOM    113 2HB  SER A   7       8.946  14.530   8.927  1.00  0.67           H  
ATOM    114  HG  SER A   7       9.157  15.766   7.108  1.00  0.67           H  
ATOM    115  N   GLY A   8       8.004  18.183  10.339  1.00  0.64           N  
ATOM    116  CA  GLY A   8       8.180  19.639  10.476  1.00  0.64           C  
ATOM    117  C   GLY A   8       7.109  20.396  11.275  1.00  0.64           C  
ATOM    118  O   GLY A   8       7.107  21.623  11.279  1.00  0.64           O  
ATOM    119  H   GLY A   8       8.289  17.579  11.097  1.00  0.64           H  
ATOM    120 1HA  GLY A   8       9.150  19.825  10.938  1.00  0.64           H  
ATOM    121 2HA  GLY A   8       8.241  20.079   9.480  1.00  0.64           H  
ATOM    122  N   GLY A   9       6.220  19.688  11.964  1.00  0.63           N  
ATOM    123  CA  GLY A   9       5.181  20.369  12.743  1.00  0.63           C  
ATOM    124  C   GLY A   9       5.730  20.857  14.081  1.00  0.63           C  
ATOM    125  O   GLY A   9       6.940  21.041  14.228  1.00  0.63           O  
ATOM    126  H   GLY A   9       6.244  18.680  11.937  1.00  0.63           H  
ATOM    127 1HA  GLY A   9       4.795  21.211  12.178  1.00  0.63           H  
ATOM    128 2HA  GLY A   9       4.345  19.696  12.919  1.00  0.63           H  
ATOM    129  N   GLY A  10       4.849  21.086  15.052  1.00  0.63           N  
ATOM    130  CA  GLY A  10       5.274  21.616  16.347  1.00  0.63           C  
ATOM    131  C   GLY A  10       4.665  22.977  16.691  1.00  0.63           C  
ATOM    132  O   GLY A  10       3.808  23.499  15.973  1.00  0.63           O  
ATOM    133  H   GLY A  10       3.867  20.871  14.893  1.00  0.63           H  
ATOM    134 1HA  GLY A  10       5.007  20.899  17.123  1.00  0.63           H  
ATOM    135 2HA  GLY A  10       6.360  21.697  16.363  1.00  0.63           H  
ATOM    136  N   LEU A  11       5.106  23.527  17.825  1.00  0.63           N  
ATOM    137  CA  LEU A  11       4.585  24.780  18.375  1.00  0.63           C  
ATOM    138  C   LEU A  11       5.361  26.028  17.975  1.00  0.63           C  
ATOM    139  O   LEU A  11       6.573  26.116  18.193  1.00  0.63           O  
ATOM    140  CB  LEU A  11       4.575  24.697  19.909  1.00  0.63           C  
ATOM    141  CG  LEU A  11       4.134  25.977  20.656  1.00  0.63           C  
ATOM    142  CD1 LEU A  11       2.694  26.283  20.348  1.00  0.63           C  
ATOM    143  CD2 LEU A  11       4.323  25.769  22.145  1.00  0.63           C  
ATOM    144  H   LEU A  11       5.829  23.044  18.339  1.00  0.63           H  
ATOM    145  HA  LEU A  11       3.564  24.897  18.027  1.00  0.63           H  
ATOM    146 1HB  LEU A  11       3.901  23.896  20.206  1.00  0.63           H  
ATOM    147 2HB  LEU A  11       5.579  24.447  20.249  1.00  0.63           H  
ATOM    148  HG  LEU A  11       4.738  26.823  20.324  1.00  0.63           H  
ATOM    149 1HD1 LEU A  11       2.394  27.176  20.872  1.00  0.63           H  
ATOM    150 2HD1 LEU A  11       2.575  26.437  19.287  1.00  0.63           H  
ATOM    151 3HD1 LEU A  11       2.084  25.453  20.672  1.00  0.63           H  
ATOM    152 1HD2 LEU A  11       4.018  26.670  22.679  1.00  0.63           H  
ATOM    153 2HD2 LEU A  11       3.713  24.927  22.475  1.00  0.63           H  
ATOM    154 3HD2 LEU A  11       5.372  25.560  22.352  1.00  0.63           H  
ATOM    155  N   VAL A  12       4.639  26.988  17.400  1.00  0.63           N  
ATOM    156  CA  VAL A  12       5.208  28.263  16.988  1.00  0.63           C  
ATOM    157  C   VAL A  12       4.409  29.439  17.533  1.00  0.63           C  
ATOM    158  O   VAL A  12       3.245  29.297  17.924  1.00  0.63           O  
ATOM    159  CB  VAL A  12       5.250  28.383  15.459  1.00  0.63           C  
ATOM    160  CG1 VAL A  12       6.107  27.303  14.870  1.00  0.63           C  
ATOM    161  CG2 VAL A  12       3.863  28.297  14.923  1.00  0.63           C  
ATOM    162  H   VAL A  12       3.647  26.807  17.241  1.00  0.63           H  
ATOM    163  HA  VAL A  12       6.225  28.328  17.371  1.00  0.63           H  
ATOM    164  HB  VAL A  12       5.692  29.342  15.187  1.00  0.63           H  
ATOM    165 1HG1 VAL A  12       6.137  27.423  13.795  1.00  0.63           H  
ATOM    166 2HG1 VAL A  12       7.117  27.379  15.270  1.00  0.63           H  
ATOM    167 3HG1 VAL A  12       5.689  26.330  15.121  1.00  0.63           H  
ATOM    168 1HG2 VAL A  12       3.904  28.390  13.860  1.00  0.63           H  
ATOM    169 2HG2 VAL A  12       3.424  27.334  15.190  1.00  0.63           H  
ATOM    170 3HG2 VAL A  12       3.262  29.104  15.342  1.00  0.63           H  
ATOM    171  N   GLN A  13       5.041  30.605  17.549  1.00  0.63           N  
ATOM    172  CA  GLN A  13       4.351  31.809  17.968  1.00  0.63           C  
ATOM    173  C   GLN A  13       3.564  32.433  16.821  1.00  0.63           C  
ATOM    174  O   GLN A  13       4.036  32.466  15.678  1.00  0.63           O  
ATOM    175  CB  GLN A  13       5.301  32.839  18.577  1.00  0.63           C  
ATOM    176  CG  GLN A  13       4.559  34.058  19.184  1.00  0.63           C  
ATOM    177  CD  GLN A  13       5.439  35.022  19.942  1.00  0.63           C  
ATOM    178  OE1 GLN A  13       6.673  34.963  19.860  1.00  0.63           O  
ATOM    179  NE2 GLN A  13       4.810  35.929  20.709  1.00  0.63           N  
ATOM    180  H   GLN A  13       6.003  30.658  17.250  1.00  0.63           H  
ATOM    181  HA  GLN A  13       3.656  31.525  18.741  1.00  0.63           H  
ATOM    182 1HB  GLN A  13       5.898  32.375  19.360  1.00  0.63           H  
ATOM    183 2HB  GLN A  13       5.981  33.207  17.811  1.00  0.63           H  
ATOM    184 1HG  GLN A  13       4.089  34.620  18.380  1.00  0.63           H  
ATOM    185 2HG  GLN A  13       3.800  33.690  19.869  1.00  0.63           H  
ATOM    186 1HE2 GLN A  13       5.343  36.591  21.237  1.00  0.63           H  
ATOM    187 2HE2 GLN A  13       3.784  35.949  20.764  1.00  0.63           H  
ATOM    188  N   ALA A  14       2.376  32.925  17.137  1.00  0.62           N  
ATOM    189  CA  ALA A  14       1.532  33.603  16.164  1.00  0.62           C  
ATOM    190  C   ALA A  14       2.305  34.742  15.522  1.00  0.62           C  
ATOM    191  O   ALA A  14       3.041  35.473  16.184  1.00  0.62           O  
ATOM    192  CB  ALA A  14       0.268  34.131  16.827  1.00  0.62           C  
ATOM    193  H   ALA A  14       2.062  32.811  18.095  1.00  0.62           H  
ATOM    194  HA  ALA A  14       1.267  32.898  15.381  1.00  0.62           H  
ATOM    195 1HB  ALA A  14      -0.345  34.624  16.073  1.00  0.62           H  
ATOM    196 2HB  ALA A  14      -0.285  33.306  17.272  1.00  0.62           H  
ATOM    197 3HB  ALA A  14       0.536  34.843  17.597  1.00  0.62           H  
ATOM    198  N   GLY A  15       2.139  34.875  14.215  1.00  0.61           N  
ATOM    199  CA  GLY A  15       2.811  35.879  13.409  1.00  0.61           C  
ATOM    200  C   GLY A  15       4.101  35.323  12.804  1.00  0.61           C  
ATOM    201  O   GLY A  15       4.680  35.935  11.903  1.00  0.61           O  
ATOM    202  H   GLY A  15       1.500  34.247  13.743  1.00  0.61           H  
ATOM    203 1HA  GLY A  15       2.142  36.204  12.613  1.00  0.61           H  
ATOM    204 2HA  GLY A  15       3.035  36.749  14.024  1.00  0.61           H  
ATOM    205  N   GLY A  16       4.523  34.144  13.271  1.00  0.60           N  
ATOM    206  CA  GLY A  16       5.733  33.496  12.796  1.00  0.60           C  
ATOM    207  C   GLY A  16       5.464  32.580  11.610  1.00  0.60           C  
ATOM    208  O   GLY A  16       4.483  32.759  10.870  1.00  0.60           O  
ATOM    209  H   GLY A  16       4.023  33.686  14.035  1.00  0.60           H  
ATOM    210 1HA  GLY A  16       6.470  34.250  12.520  1.00  0.60           H  
ATOM    211 2HA  GLY A  16       6.164  32.914  13.612  1.00  0.60           H  
ATOM    212  N   SER A  17       6.329  31.587  11.429  1.00  0.59           N  
ATOM    213  CA  SER A  17       6.214  30.707  10.276  1.00  0.59           C  
ATOM    214  C   SER A  17       6.608  29.274  10.589  1.00  0.59           C  
ATOM    215  O   SER A  17       7.324  29.006  11.557  1.00  0.59           O  
ATOM    216  CB  SER A  17       7.110  31.224   9.161  1.00  0.59           C  
ATOM    217  OG  SER A  17       8.458  31.165   9.542  1.00  0.59           O  
ATOM    218  H   SER A  17       7.092  31.462  12.080  1.00  0.59           H  
ATOM    219  HA  SER A  17       5.176  30.710   9.940  1.00  0.59           H  
ATOM    220 1HB  SER A  17       6.953  30.619   8.265  1.00  0.59           H  
ATOM    221 2HB  SER A  17       6.837  32.248   8.913  1.00  0.59           H  
ATOM    222  HG  SER A  17       8.628  30.242   9.747  1.00  0.59           H  
ATOM    223  N   LEU A  18       6.141  28.363   9.742  1.00  0.59           N  
ATOM    224  CA  LEU A  18       6.472  26.946   9.854  1.00  0.59           C  
ATOM    225  C   LEU A  18       6.496  26.260   8.495  1.00  0.59           C  
ATOM    226  O   LEU A  18       5.659  26.554   7.641  1.00  0.59           O  
ATOM    227  CB  LEU A  18       5.488  26.260  10.795  1.00  0.59           C  
ATOM    228  CG  LEU A  18       5.742  24.801  11.094  1.00  0.59           C  
ATOM    229  CD1 LEU A  18       5.394  24.494  12.529  1.00  0.59           C  
ATOM    230  CD2 LEU A  18       4.896  23.998  10.240  1.00  0.59           C  
ATOM    231  H   LEU A  18       5.531  28.693   8.990  1.00  0.59           H  
ATOM    232  HA  LEU A  18       7.467  26.862  10.289  1.00  0.59           H  
ATOM    233 1HB  LEU A  18       5.463  26.796  11.730  1.00  0.59           H  
ATOM    234 2HB  LEU A  18       4.503  26.316  10.348  1.00  0.59           H  
ATOM    235  HG  LEU A  18       6.790  24.552  10.922  1.00  0.59           H  
ATOM    236 1HD1 LEU A  18       5.565  23.441  12.725  1.00  0.59           H  
ATOM    237 2HD1 LEU A  18       6.024  25.074  13.175  1.00  0.59           H  
ATOM    238 3HD1 LEU A  18       4.378  24.734  12.712  1.00  0.59           H  
ATOM    239 1HD2 LEU A  18       5.098  22.987  10.484  1.00  0.59           H  
ATOM    240 2HD2 LEU A  18       3.863  24.228  10.441  1.00  0.59           H  
ATOM    241 3HD2 LEU A  18       5.121  24.185   9.196  1.00  0.59           H  
ATOM    242  N   ARG A  19       7.466  25.369   8.282  1.00  0.59           N  
ATOM    243  CA  ARG A  19       7.527  24.634   7.023  1.00  0.59           C  
ATOM    244  C   ARG A  19       7.301  23.143   7.218  1.00  0.59           C  
ATOM    245  O   ARG A  19       8.030  22.493   7.970  1.00  0.59           O  
ATOM    246  CB  ARG A  19       8.882  24.794   6.347  1.00  0.59           C  
ATOM    247  CG  ARG A  19       8.997  24.059   5.005  1.00  0.59           C  
ATOM    248  CD  ARG A  19      10.339  24.222   4.366  1.00  0.59           C  
ATOM    249  NE  ARG A  19      10.604  25.584   3.920  1.00  0.59           N  
ATOM    250  CZ  ARG A  19      11.764  25.984   3.354  1.00  0.59           C  
ATOM    251  NH1 ARG A  19      12.743  25.121   3.164  1.00  0.59           N  
ATOM    252  NH2 ARG A  19      11.916  27.242   2.991  1.00  0.59           N  
ATOM    253  H   ARG A  19       8.142  25.175   9.008  1.00  0.59           H  
ATOM    254  HA  ARG A  19       6.756  25.014   6.359  1.00  0.59           H  
ATOM    255 1HB  ARG A  19       9.078  25.845   6.171  1.00  0.59           H  
ATOM    256 2HB  ARG A  19       9.665  24.416   7.001  1.00  0.59           H  
ATOM    257 1HG  ARG A  19       8.819  22.994   5.154  1.00  0.59           H  
ATOM    258 2HG  ARG A  19       8.240  24.453   4.321  1.00  0.59           H  
ATOM    259 1HD  ARG A  19      11.109  23.944   5.081  1.00  0.59           H  
ATOM    260 2HD  ARG A  19      10.403  23.571   3.501  1.00  0.59           H  
ATOM    261  HE  ARG A  19       9.878  26.302   4.062  1.00  0.59           H  
ATOM    262 1HH1 ARG A  19      12.630  24.160   3.447  1.00  0.59           H  
ATOM    263 2HH1 ARG A  19      13.608  25.425   2.741  1.00  0.59           H  
ATOM    264 1HH2 ARG A  19      11.156  27.900   3.143  1.00  0.59           H  
ATOM    265 2HH2 ARG A  19      12.778  27.548   2.569  1.00  0.59           H  
ATOM    266  N   LEU A  20       6.315  22.605   6.517  1.00  0.61           N  
ATOM    267  CA  LEU A  20       6.027  21.182   6.571  1.00  0.61           C  
ATOM    268  C   LEU A  20       6.580  20.502   5.346  1.00  0.61           C  
ATOM    269  O   LEU A  20       6.625  21.092   4.264  1.00  0.61           O  
ATOM    270  CB  LEU A  20       4.529  20.894   6.652  1.00  0.61           C  
ATOM    271  CG  LEU A  20       3.819  21.436   7.835  1.00  0.61           C  
ATOM    272  CD1 LEU A  20       2.335  21.121   7.737  1.00  0.61           C  
ATOM    273  CD2 LEU A  20       4.452  20.822   9.030  1.00  0.61           C  
ATOM    274  H   LEU A  20       5.754  23.209   5.917  1.00  0.61           H  
ATOM    275  HA  LEU A  20       6.512  20.755   7.449  1.00  0.61           H  
ATOM    276 1HB  LEU A  20       4.050  21.285   5.767  1.00  0.61           H  
ATOM    277 2HB  LEU A  20       4.397  19.812   6.666  1.00  0.61           H  
ATOM    278  HG  LEU A  20       3.917  22.511   7.878  1.00  0.61           H  
ATOM    279 1HD1 LEU A  20       1.820  21.513   8.612  1.00  0.61           H  
ATOM    280 2HD1 LEU A  20       1.926  21.579   6.846  1.00  0.61           H  
ATOM    281 3HD1 LEU A  20       2.196  20.046   7.685  1.00  0.61           H  
ATOM    282 1HD2 LEU A  20       3.959  21.166   9.928  1.00  0.61           H  
ATOM    283 2HD2 LEU A  20       4.390  19.759   8.971  1.00  0.61           H  
ATOM    284 3HD2 LEU A  20       5.503  21.102   9.048  1.00  0.61           H  
ATOM    285  N   SER A  21       6.960  19.250   5.495  1.00  0.65           N  
ATOM    286  CA  SER A  21       7.416  18.494   4.348  1.00  0.65           C  
ATOM    287  C   SER A  21       6.656  17.193   4.232  1.00  0.65           C  
ATOM    288  O   SER A  21       6.227  16.625   5.239  1.00  0.65           O  
ATOM    289  CB  SER A  21       8.901  18.214   4.480  1.00  0.65           C  
ATOM    290  OG  SER A  21       9.164  17.399   5.585  1.00  0.65           O  
ATOM    291  H   SER A  21       6.942  18.826   6.423  1.00  0.65           H  
ATOM    292  HA  SER A  21       7.243  19.071   3.443  1.00  0.65           H  
ATOM    293 1HB  SER A  21       9.262  17.738   3.574  1.00  0.65           H  
ATOM    294 2HB  SER A  21       9.430  19.148   4.598  1.00  0.65           H  
ATOM    295  HG  SER A  21       8.873  17.910   6.359  1.00  0.65           H  
ATOM    296  N   CYS A  22       6.553  16.698   3.003  1.00  0.72           N  
ATOM    297  CA  CYS A  22       5.977  15.393   2.703  1.00  0.72           C  
ATOM    298  C   CYS A  22       6.786  14.652   1.667  1.00  0.72           C  
ATOM    299  O   CYS A  22       6.894  15.076   0.513  1.00  0.72           O  
ATOM    300  CB  CYS A  22       4.549  15.531   2.190  1.00  0.72           C  
ATOM    301  SG  CYS A  22       3.766  13.937   1.757  1.00  0.72           S  
ATOM    302  H   CYS A  22       6.874  17.274   2.233  1.00  0.72           H  
ATOM    303  HA  CYS A  22       5.959  14.808   3.618  1.00  0.72           H  
ATOM    304 1HB  CYS A  22       3.951  16.006   2.955  1.00  0.72           H  
ATOM    305 2HB  CYS A  22       4.533  16.172   1.308  1.00  0.72           H  
ATOM    306  N   ALA A  23       7.372  13.552   2.095  1.00  0.85           N  
ATOM    307  CA  ALA A  23       8.194  12.749   1.231  1.00  0.85           C  
ATOM    308  C   ALA A  23       7.354  11.644   0.661  1.00  0.85           C  
ATOM    309  O   ALA A  23       6.479  11.105   1.343  1.00  0.85           O  
ATOM    310  CB  ALA A  23       9.376  12.184   1.986  1.00  0.85           C  
ATOM    311  H   ALA A  23       7.225  13.261   3.059  1.00  0.85           H  
ATOM    312  HA  ALA A  23       8.555  13.365   0.411  1.00  0.85           H  
ATOM    313 1HB  ALA A  23       9.980  11.585   1.302  1.00  0.85           H  
ATOM    314 2HB  ALA A  23       9.976  13.005   2.378  1.00  0.85           H  
ATOM    315 3HB  ALA A  23       9.020  11.563   2.805  1.00  0.85           H  
ATOM    316  N   ALA A  24       7.637  11.268  -0.567  1.00  1.05           N  
ATOM    317  CA  ALA A  24       6.935  10.150  -1.146  1.00  1.05           C  
ATOM    318  C   ALA A  24       7.910   9.077  -1.565  1.00  1.05           C  
ATOM    319  O   ALA A  24       9.015   9.360  -2.027  1.00  1.05           O  
ATOM    320  CB  ALA A  24       6.119  10.610  -2.335  1.00  1.05           C  
ATOM    321  H   ALA A  24       8.330  11.783  -1.112  1.00  1.05           H  
ATOM    322  HA  ALA A  24       6.275   9.725  -0.395  1.00  1.05           H  
ATOM    323 1HB  ALA A  24       5.580   9.762  -2.762  1.00  1.05           H  
ATOM    324 2HB  ALA A  24       5.413  11.374  -2.024  1.00  1.05           H  
ATOM    325 3HB  ALA A  24       6.797  11.022  -3.077  1.00  1.05           H  
ATOM    326  N   SER A  25       7.460   7.843  -1.468  1.00  1.33           N  
ATOM    327  CA  SER A  25       8.229   6.707  -1.925  1.00  1.33           C  
ATOM    328  C   SER A  25       7.293   5.721  -2.593  1.00  1.33           C  
ATOM    329  O   SER A  25       6.073   5.775  -2.400  1.00  1.33           O  
ATOM    330  CB  SER A  25       8.964   6.076  -0.759  1.00  1.33           C  
ATOM    331  OG  SER A  25       8.067   5.575   0.193  1.00  1.33           O  
ATOM    332  H   SER A  25       6.566   7.684  -1.005  1.00  1.33           H  
ATOM    333  HA  SER A  25       8.958   7.043  -2.663  1.00  1.33           H  
ATOM    334 1HB  SER A  25       9.602   5.273  -1.120  1.00  1.33           H  
ATOM    335 2HB  SER A  25       9.609   6.822  -0.296  1.00  1.33           H  
ATOM    336  HG  SER A  25       7.499   6.321   0.445  1.00  1.33           H  
ATOM    337  N   GLY A  26       7.854   4.815  -3.382  1.00  1.70           N  
ATOM    338  CA  GLY A  26       6.999   3.895  -4.105  1.00  1.70           C  
ATOM    339  C   GLY A  26       6.501   4.604  -5.361  1.00  1.70           C  
ATOM    340  O   GLY A  26       7.249   5.369  -5.976  1.00  1.70           O  
ATOM    341  H   GLY A  26       8.856   4.786  -3.500  1.00  1.70           H  
ATOM    342 1HA  GLY A  26       7.549   2.993  -4.371  1.00  1.70           H  
ATOM    343 2HA  GLY A  26       6.163   3.606  -3.478  1.00  1.70           H  
ATOM    344  N   THR A  27       5.272   4.325  -5.758  1.00  2.14           N  
ATOM    345  CA  THR A  27       4.745   4.873  -7.009  1.00  2.14           C  
ATOM    346  C   THR A  27       3.897   6.124  -6.745  1.00  2.14           C  
ATOM    347  O   THR A  27       3.769   6.565  -5.609  1.00  2.14           O  
ATOM    348  CB  THR A  27       3.897   3.834  -7.774  1.00  2.14           C  
ATOM    349  OG1 THR A  27       2.683   3.611  -7.094  1.00  2.14           O  
ATOM    350  CG2 THR A  27       4.639   2.522  -7.833  1.00  2.14           C  
ATOM    351  H   THR A  27       4.721   3.695  -5.174  1.00  2.14           H  
ATOM    352  HA  THR A  27       5.583   5.162  -7.643  1.00  2.14           H  
ATOM    353  HB  THR A  27       3.693   4.193  -8.779  1.00  2.14           H  
ATOM    354  HG1 THR A  27       2.351   4.460  -6.780  1.00  2.14           H  
ATOM    355 1HG2 THR A  27       4.036   1.786  -8.365  1.00  2.14           H  
ATOM    356 2HG2 THR A  27       5.585   2.662  -8.352  1.00  2.14           H  
ATOM    357 3HG2 THR A  27       4.829   2.169  -6.817  1.00  2.14           H  
ATOM    358  N   ILE A  28       3.382   6.731  -7.812  1.00  2.55           N  
ATOM    359  CA  ILE A  28       2.481   7.898  -7.752  1.00  2.55           C  
ATOM    360  C   ILE A  28       3.089   9.172  -7.159  1.00  2.55           C  
ATOM    361  O   ILE A  28       2.605   9.677  -6.145  1.00  2.55           O  
ATOM    362  CB  ILE A  28       1.182   7.548  -6.974  1.00  2.55           C  
ATOM    363  CG1 ILE A  28       0.474   6.399  -7.669  1.00  2.55           C  
ATOM    364  CG2 ILE A  28       0.242   8.760  -6.866  1.00  2.55           C  
ATOM    365  CD1 ILE A  28       0.098   6.726  -9.069  1.00  2.55           C  
ATOM    366  H   ILE A  28       3.578   6.340  -8.721  1.00  2.55           H  
ATOM    367  HA  ILE A  28       2.187   8.134  -8.774  1.00  2.55           H  
ATOM    368  HB  ILE A  28       1.431   7.231  -5.968  1.00  2.55           H  
ATOM    369 1HG1 ILE A  28       1.107   5.536  -7.689  1.00  2.55           H  
ATOM    370 2HG1 ILE A  28      -0.420   6.153  -7.122  1.00  2.55           H  
ATOM    371 1HG2 ILE A  28      -0.654   8.489  -6.314  1.00  2.55           H  
ATOM    372 2HG2 ILE A  28       0.739   9.571  -6.355  1.00  2.55           H  
ATOM    373 3HG2 ILE A  28      -0.043   9.092  -7.865  1.00  2.55           H  
ATOM    374 1HD1 ILE A  28      -0.414   5.879  -9.523  1.00  2.55           H  
ATOM    375 2HD1 ILE A  28      -0.556   7.597  -9.077  1.00  2.55           H  
ATOM    376 3HD1 ILE A  28       0.996   6.958  -9.643  1.00  2.55           H  
ATOM    377  N   PHE A  29       4.141   9.692  -7.794  1.00  2.79           N  
ATOM    378  CA  PHE A  29       4.696  10.977  -7.378  1.00  2.79           C  
ATOM    379  C   PHE A  29       5.019  11.872  -8.574  1.00  2.79           C  
ATOM    380  O   PHE A  29       4.477  12.959  -8.721  1.00  2.79           O  
ATOM    381  CB  PHE A  29       5.975  10.816  -6.564  1.00  2.79           C  
ATOM    382  CG  PHE A  29       6.466  12.142  -6.030  1.00  2.79           C  
ATOM    383  CD1 PHE A  29       5.754  12.804  -5.040  1.00  2.79           C  
ATOM    384  CD2 PHE A  29       7.596  12.750  -6.540  1.00  2.79           C  
ATOM    385  CE1 PHE A  29       6.181  14.016  -4.554  1.00  2.79           C  
ATOM    386  CE2 PHE A  29       8.005  13.971  -6.063  1.00  2.79           C  
ATOM    387  CZ  PHE A  29       7.304  14.595  -5.062  1.00  2.79           C  
ATOM    388  H   PHE A  29       4.505   9.213  -8.600  1.00  2.79           H  
ATOM    389  HA  PHE A  29       3.955  11.489  -6.764  1.00  2.79           H  
ATOM    390 1HB  PHE A  29       5.792  10.150  -5.718  1.00  2.79           H  
ATOM    391 2HB  PHE A  29       6.762  10.374  -7.168  1.00  2.79           H  
ATOM    392  HD1 PHE A  29       4.852  12.342  -4.638  1.00  2.79           H  
ATOM    393  HD2 PHE A  29       8.162  12.255  -7.332  1.00  2.79           H  
ATOM    394  HE1 PHE A  29       5.625  14.510  -3.769  1.00  2.79           H  
ATOM    395  HE2 PHE A  29       8.897  14.440  -6.475  1.00  2.79           H  
ATOM    396  HZ  PHE A  29       7.643  15.550  -4.680  1.00  2.79           H  
ATOM    397  N   GLY A  30       5.899  11.385  -9.447  1.00  2.75           N  
ATOM    398  CA  GLY A  30       6.446  12.156 -10.568  1.00  2.75           C  
ATOM    399  C   GLY A  30       5.479  13.149 -11.232  1.00  2.75           C  
ATOM    400  O   GLY A  30       5.611  14.358 -11.042  1.00  2.75           O  
ATOM    401  H   GLY A  30       6.258  10.457  -9.291  1.00  2.75           H  
ATOM    402 1HA  GLY A  30       7.299  12.722 -10.192  1.00  2.75           H  
ATOM    403 2HA  GLY A  30       6.864  11.477 -11.305  1.00  2.75           H  
ATOM    404  N   PRO A  31       4.564  12.669 -12.084  1.00  2.46           N  
ATOM    405  CA  PRO A  31       3.587  13.435 -12.834  1.00  2.46           C  
ATOM    406  C   PRO A  31       2.306  13.731 -12.066  1.00  2.46           C  
ATOM    407  O   PRO A  31       1.355  14.246 -12.653  1.00  2.46           O  
ATOM    408  CB  PRO A  31       3.285  12.489 -13.992  1.00  2.46           C  
ATOM    409  CG  PRO A  31       3.373  11.114 -13.362  1.00  2.46           C  
ATOM    410  CD  PRO A  31       4.498  11.212 -12.351  1.00  2.46           C  
ATOM    411  HA  PRO A  31       4.055  14.354 -13.200  1.00  2.46           H  
ATOM    412 1HB  PRO A  31       2.286  12.700 -14.395  1.00  2.46           H  
ATOM    413 2HB  PRO A  31       4.005  12.644 -14.809  1.00  2.46           H  
ATOM    414 1HG  PRO A  31       2.409  10.864 -12.875  1.00  2.46           H  
ATOM    415 2HG  PRO A  31       3.547  10.347 -14.128  1.00  2.46           H  
ATOM    416 1HD  PRO A  31       4.207  10.659 -11.444  1.00  2.46           H  
ATOM    417 2HD  PRO A  31       5.418  10.836 -12.807  1.00  2.46           H  
ATOM    418  N   ASP A  32       2.249  13.334 -10.796  1.00  2.02           N  
ATOM    419  CA  ASP A  32       1.012  13.353 -10.031  1.00  2.02           C  
ATOM    420  C   ASP A  32       0.861  14.590  -9.141  1.00  2.02           C  
ATOM    421  O   ASP A  32       1.843  15.279  -8.837  1.00  2.02           O  
ATOM    422  CB  ASP A  32       0.950  12.056  -9.224  1.00  2.02           C  
ATOM    423  CG  ASP A  32       0.767  10.776 -10.155  1.00  2.02           C  
ATOM    424  OD1 ASP A  32      -0.282  10.609 -10.794  1.00  2.02           O  
ATOM    425  OD2 ASP A  32       1.724  10.026 -10.263  1.00  2.02           O  
ATOM    426  H   ASP A  32       3.087  13.014 -10.314  1.00  2.02           H  
ATOM    427  HA  ASP A  32       0.195  13.343 -10.734  1.00  2.02           H  
ATOM    428 1HB  ASP A  32       1.871  11.945  -8.650  1.00  2.02           H  
ATOM    429 2HB  ASP A  32       0.135  12.109  -8.514  1.00  2.02           H  
ATOM    430  N   VAL A  33      -0.377  14.870  -8.713  1.00  1.60           N  
ATOM    431  CA  VAL A  33      -0.645  16.014  -7.833  1.00  1.60           C  
ATOM    432  C   VAL A  33      -0.572  15.700  -6.342  1.00  1.60           C  
ATOM    433  O   VAL A  33      -1.128  14.711  -5.858  1.00  1.60           O  
ATOM    434  CB  VAL A  33      -2.025  16.649  -8.133  1.00  1.60           C  
ATOM    435  CG1 VAL A  33      -2.341  17.752  -7.117  1.00  1.60           C  
ATOM    436  CG2 VAL A  33      -2.022  17.257  -9.507  1.00  1.60           C  
ATOM    437  H   VAL A  33      -1.146  14.275  -8.996  1.00  1.60           H  
ATOM    438  HA  VAL A  33       0.108  16.770  -8.048  1.00  1.60           H  
ATOM    439  HB  VAL A  33      -2.798  15.885  -8.061  1.00  1.60           H  
ATOM    440 1HG1 VAL A  33      -3.316  18.177  -7.352  1.00  1.60           H  
ATOM    441 2HG1 VAL A  33      -2.370  17.332  -6.112  1.00  1.60           H  
ATOM    442 3HG1 VAL A  33      -1.581  18.529  -7.167  1.00  1.60           H  
ATOM    443 1HG2 VAL A  33      -2.997  17.696  -9.711  1.00  1.60           H  
ATOM    444 2HG2 VAL A  33      -1.269  18.024  -9.558  1.00  1.60           H  
ATOM    445 3HG2 VAL A  33      -1.813  16.506 -10.231  1.00  1.60           H  
ATOM    446  N   MET A  34       0.162  16.545  -5.622  1.00  1.26           N  
ATOM    447  CA  MET A  34       0.296  16.425  -4.176  1.00  1.26           C  
ATOM    448  C   MET A  34      -0.498  17.543  -3.525  1.00  1.26           C  
ATOM    449  O   MET A  34      -0.366  18.713  -3.896  1.00  1.26           O  
ATOM    450  CB  MET A  34       1.747  16.519  -3.725  1.00  1.26           C  
ATOM    451  CG  MET A  34       1.957  16.415  -2.175  1.00  1.26           C  
ATOM    452  SD  MET A  34       1.754  14.760  -1.516  1.00  1.26           S  
ATOM    453  CE  MET A  34       3.301  14.059  -2.032  1.00  1.26           C  
ATOM    454  H   MET A  34       0.592  17.333  -6.105  1.00  1.26           H  
ATOM    455  HA  MET A  34      -0.120  15.476  -3.857  1.00  1.26           H  
ATOM    456 1HB  MET A  34       2.329  15.729  -4.197  1.00  1.26           H  
ATOM    457 2HB  MET A  34       2.154  17.467  -4.048  1.00  1.26           H  
ATOM    458 1HG  MET A  34       2.933  16.734  -1.921  1.00  1.26           H  
ATOM    459 2HG  MET A  34       1.256  17.072  -1.659  1.00  1.26           H  
ATOM    460 1HE  MET A  34       3.352  13.039  -1.724  1.00  1.26           H  
ATOM    461 2HE  MET A  34       3.372  14.110  -3.115  1.00  1.26           H  
ATOM    462 3HE  MET A  34       4.128  14.618  -1.580  1.00  1.26           H  
ATOM    463  N   GLY A  35      -1.328  17.207  -2.561  1.00  1.02           N  
ATOM    464  CA  GLY A  35      -2.097  18.238  -1.890  1.00  1.02           C  
ATOM    465  C   GLY A  35      -1.905  18.206  -0.393  1.00  1.02           C  
ATOM    466  O   GLY A  35      -1.460  17.209   0.179  1.00  1.02           O  
ATOM    467  H   GLY A  35      -1.417  16.232  -2.297  1.00  1.02           H  
ATOM    468 1HA  GLY A  35      -1.815  19.215  -2.262  1.00  1.02           H  
ATOM    469 2HA  GLY A  35      -3.154  18.108  -2.123  1.00  1.02           H  
ATOM    470  N   TRP A  36      -2.281  19.301   0.243  1.00  0.88           N  
ATOM    471  CA  TRP A  36      -2.265  19.418   1.681  1.00  0.88           C  
ATOM    472  C   TRP A  36      -3.651  19.741   2.176  1.00  0.88           C  
ATOM    473  O   TRP A  36      -4.340  20.620   1.635  1.00  0.88           O  
ATOM    474  CB  TRP A  36      -1.293  20.494   2.142  1.00  0.88           C  
ATOM    475  CG  TRP A  36       0.134  20.147   1.934  1.00  0.88           C  
ATOM    476  CD1 TRP A  36       0.862  20.334   0.807  1.00  0.88           C  
ATOM    477  CD2 TRP A  36       1.033  19.564   2.906  1.00  0.88           C  
ATOM    478  NE1 TRP A  36       2.148  19.909   1.000  1.00  0.88           N  
ATOM    479  CE2 TRP A  36       2.274  19.436   2.283  1.00  0.88           C  
ATOM    480  CE3 TRP A  36       0.880  19.144   4.238  1.00  0.88           C  
ATOM    481  CZ2 TRP A  36       3.377  18.915   2.943  1.00  0.88           C  
ATOM    482  CZ3 TRP A  36       1.976  18.617   4.897  1.00  0.88           C  
ATOM    483  CH2 TRP A  36       3.191  18.505   4.271  1.00  0.88           C  
ATOM    484  H   TRP A  36      -2.589  20.091  -0.305  1.00  0.88           H  
ATOM    485  HA  TRP A  36      -1.957  18.470   2.102  1.00  0.88           H  
ATOM    486 1HB  TRP A  36      -1.500  21.424   1.603  1.00  0.88           H  
ATOM    487 2HB  TRP A  36      -1.451  20.689   3.204  1.00  0.88           H  
ATOM    488  HD1 TRP A  36       0.475  20.758  -0.112  1.00  0.88           H  
ATOM    489  HE1 TRP A  36       2.877  19.943   0.308  1.00  0.88           H  
ATOM    490  HE3 TRP A  36      -0.085  19.230   4.739  1.00  0.88           H  
ATOM    491  HZ2 TRP A  36       4.354  18.817   2.460  1.00  0.88           H  
ATOM    492  HZ3 TRP A  36       1.849  18.285   5.931  1.00  0.88           H  
ATOM    493  HH2 TRP A  36       4.026  18.081   4.828  1.00  0.88           H  
ATOM    494  N   TYR A  37      -4.015  19.050   3.240  1.00  0.82           N  
ATOM    495  CA  TYR A  37      -5.299  19.172   3.889  1.00  0.82           C  
ATOM    496  C   TYR A  37      -5.119  19.492   5.349  1.00  0.82           C  
ATOM    497  O   TYR A  37      -4.075  19.205   5.940  1.00  0.82           O  
ATOM    498  CB  TYR A  37      -6.082  17.885   3.706  1.00  0.82           C  
ATOM    499  CG  TYR A  37      -6.360  17.606   2.262  1.00  0.82           C  
ATOM    500  CD1 TYR A  37      -5.388  17.001   1.461  1.00  0.82           C  
ATOM    501  CD2 TYR A  37      -7.585  17.942   1.731  1.00  0.82           C  
ATOM    502  CE1 TYR A  37      -5.656  16.764   0.136  1.00  0.82           C  
ATOM    503  CE2 TYR A  37      -7.851  17.696   0.410  1.00  0.82           C  
ATOM    504  CZ  TYR A  37      -6.891  17.111  -0.388  1.00  0.82           C  
ATOM    505  OH  TYR A  37      -7.153  16.873  -1.713  1.00  0.82           O  
ATOM    506  H   TYR A  37      -3.363  18.352   3.592  1.00  0.82           H  
ATOM    507  HA  TYR A  37      -5.843  19.993   3.429  1.00  0.82           H  
ATOM    508 1HB  TYR A  37      -5.512  17.069   4.118  1.00  0.82           H  
ATOM    509 2HB  TYR A  37      -7.031  17.946   4.241  1.00  0.82           H  
ATOM    510  HD1 TYR A  37      -4.412  16.727   1.881  1.00  0.82           H  
ATOM    511  HD2 TYR A  37      -8.340  18.408   2.363  1.00  0.82           H  
ATOM    512  HE1 TYR A  37      -4.906  16.308  -0.499  1.00  0.82           H  
ATOM    513  HE2 TYR A  37      -8.819  17.968  -0.010  1.00  0.82           H  
ATOM    514  HH  TYR A  37      -8.035  17.186  -1.930  1.00  0.82           H  
ATOM    515  N   ARG A  38      -6.143  20.064   5.943  1.00  0.82           N  
ATOM    516  CA  ARG A  38      -6.085  20.440   7.340  1.00  0.82           C  
ATOM    517  C   ARG A  38      -7.300  20.008   8.139  1.00  0.82           C  
ATOM    518  O   ARG A  38      -8.432  20.105   7.668  1.00  0.82           O  
ATOM    519  CB  ARG A  38      -5.901  21.934   7.410  1.00  0.82           C  
ATOM    520  CG  ARG A  38      -5.775  22.480   8.702  1.00  0.82           C  
ATOM    521  CD  ARG A  38      -5.400  23.902   8.646  1.00  0.82           C  
ATOM    522  NE  ARG A  38      -6.395  24.789   8.144  1.00  0.82           N  
ATOM    523  CZ  ARG A  38      -6.165  26.103   8.024  1.00  0.82           C  
ATOM    524  NH1 ARG A  38      -4.976  26.590   8.369  1.00  0.82           N  
ATOM    525  NH2 ARG A  38      -7.130  26.875   7.580  1.00  0.82           N  
ATOM    526  H   ARG A  38      -6.967  20.278   5.385  1.00  0.82           H  
ATOM    527  HA  ARG A  38      -5.210  19.970   7.785  1.00  0.82           H  
ATOM    528 1HB  ARG A  38      -4.984  22.180   6.916  1.00  0.82           H  
ATOM    529 2HB  ARG A  38      -6.716  22.443   6.893  1.00  0.82           H  
ATOM    530 1HG  ARG A  38      -6.707  22.371   9.258  1.00  0.82           H  
ATOM    531 2HG  ARG A  38      -4.976  21.927   9.184  1.00  0.82           H  
ATOM    532 1HD  ARG A  38      -5.101  24.256   9.633  1.00  0.82           H  
ATOM    533 2HD  ARG A  38      -4.578  23.986   7.976  1.00  0.82           H  
ATOM    534  HE  ARG A  38      -7.329  24.443   7.868  1.00  0.82           H  
ATOM    535 1HH1 ARG A  38      -4.237  25.971   8.711  1.00  0.82           H  
ATOM    536 2HH1 ARG A  38      -4.769  27.597   8.336  1.00  0.82           H  
ATOM    537 1HH2 ARG A  38      -8.031  26.431   7.346  1.00  0.82           H  
ATOM    538 2HH2 ARG A  38      -6.996  27.868   7.489  1.00  0.82           H  
ATOM    539  N   GLN A  39      -7.064  19.494   9.347  1.00  0.87           N  
ATOM    540  CA  GLN A  39      -8.157  19.080  10.214  1.00  0.87           C  
ATOM    541  C   GLN A  39      -8.038  19.672  11.610  1.00  0.87           C  
ATOM    542  O   GLN A  39      -7.094  19.390  12.361  1.00  0.87           O  
ATOM    543  CB  GLN A  39      -8.177  17.560  10.326  1.00  0.87           C  
ATOM    544  CG  GLN A  39      -9.347  16.991  11.102  1.00  0.87           C  
ATOM    545  CD  GLN A  39      -9.360  15.458  11.129  1.00  0.87           C  
ATOM    546  OE1 GLN A  39      -8.923  14.763  10.193  1.00  0.87           O  
ATOM    547  NE2 GLN A  39      -9.878  14.907  12.221  1.00  0.87           N  
ATOM    548  H   GLN A  39      -6.103  19.377   9.663  1.00  0.87           H  
ATOM    549  HA  GLN A  39      -9.101  19.422   9.786  1.00  0.87           H  
ATOM    550 1HB  GLN A  39      -8.158  17.132   9.362  1.00  0.87           H  
ATOM    551 2HB  GLN A  39      -7.270  17.239  10.836  1.00  0.87           H  
ATOM    552 1HG  GLN A  39      -9.308  17.362  12.130  1.00  0.87           H  
ATOM    553 2HG  GLN A  39     -10.270  17.333  10.627  1.00  0.87           H  
ATOM    554 1HE2 GLN A  39      -9.921  13.911  12.311  1.00  0.87           H  
ATOM    555 2HE2 GLN A  39     -10.227  15.494  12.957  1.00  0.87           H  
ATOM    556  N   ALA A  40      -8.976  20.537  11.950  1.00  0.96           N  
ATOM    557  CA  ALA A  40      -8.974  21.155  13.261  1.00  0.96           C  
ATOM    558  C   ALA A  40      -9.685  20.191  14.199  1.00  0.96           C  
ATOM    559  O   ALA A  40     -10.561  19.462  13.743  1.00  0.96           O  
ATOM    560  CB  ALA A  40      -9.654  22.511  13.239  1.00  0.96           C  
ATOM    561  H   ALA A  40      -9.723  20.740  11.294  1.00  0.96           H  
ATOM    562  HA  ALA A  40      -7.943  21.288  13.569  1.00  0.96           H  
ATOM    563 1HB  ALA A  40      -9.637  22.958  14.227  1.00  0.96           H  
ATOM    564 2HB  ALA A  40      -9.126  23.166  12.544  1.00  0.96           H  
ATOM    565 3HB  ALA A  40     -10.680  22.397  12.920  1.00  0.96           H  
ATOM    566  N   PRO A  41      -9.417  20.187  15.505  1.00  1.06           N  
ATOM    567  CA  PRO A  41     -10.149  19.392  16.481  1.00  1.06           C  
ATOM    568  C   PRO A  41     -11.675  19.555  16.355  1.00  1.06           C  
ATOM    569  O   PRO A  41     -12.426  18.629  16.661  1.00  1.06           O  
ATOM    570  CB  PRO A  41      -9.632  19.970  17.803  1.00  1.06           C  
ATOM    571  CG  PRO A  41      -8.214  20.425  17.481  1.00  1.06           C  
ATOM    572  CD  PRO A  41      -8.294  20.975  16.068  1.00  1.06           C  
ATOM    573  HA  PRO A  41      -9.863  18.337  16.372  1.00  1.06           H  
ATOM    574 1HB  PRO A  41     -10.284  20.791  18.136  1.00  1.06           H  
ATOM    575 2HB  PRO A  41      -9.666  19.197  18.586  1.00  1.06           H  
ATOM    576 1HG  PRO A  41      -7.886  21.180  18.214  1.00  1.06           H  
ATOM    577 2HG  PRO A  41      -7.515  19.578  17.564  1.00  1.06           H  
ATOM    578 1HD  PRO A  41      -8.514  22.049  16.076  1.00  1.06           H  
ATOM    579 2HD  PRO A  41      -7.345  20.740  15.563  1.00  1.06           H  
ATOM    580  N   GLY A  42     -12.125  20.737  15.919  1.00  1.14           N  
ATOM    581  CA  GLY A  42     -13.544  21.037  15.763  1.00  1.14           C  
ATOM    582  C   GLY A  42     -14.052  21.089  14.309  1.00  1.14           C  
ATOM    583  O   GLY A  42     -15.131  21.634  14.067  1.00  1.14           O  
ATOM    584  H   GLY A  42     -11.464  21.459  15.684  1.00  1.14           H  
ATOM    585 1HA  GLY A  42     -14.123  20.295  16.312  1.00  1.14           H  
ATOM    586 2HA  GLY A  42     -13.749  21.994  16.240  1.00  1.14           H  
ATOM    587  N   LYS A  43     -13.290  20.578  13.332  1.00  1.18           N  
ATOM    588  CA  LYS A  43     -13.743  20.696  11.935  1.00  1.18           C  
ATOM    589  C   LYS A  43     -13.272  19.544  11.030  1.00  1.18           C  
ATOM    590  O   LYS A  43     -12.164  19.035  11.160  1.00  1.18           O  
ATOM    591  CB  LYS A  43     -13.285  22.037  11.334  1.00  1.18           C  
ATOM    592  CG  LYS A  43     -13.885  22.382   9.959  1.00  1.18           C  
ATOM    593  CD  LYS A  43     -13.384  23.729   9.427  1.00  1.18           C  
ATOM    594  CE  LYS A  43     -14.082  24.084   8.111  1.00  1.18           C  
ATOM    595  NZ  LYS A  43     -13.556  25.341   7.503  1.00  1.18           N  
ATOM    596  H   LYS A  43     -12.405  20.122  13.549  1.00  1.18           H  
ATOM    597  HA  LYS A  43     -14.831  20.678  11.930  1.00  1.18           H  
ATOM    598 1HB  LYS A  43     -13.527  22.846  12.021  1.00  1.18           H  
ATOM    599 2HB  LYS A  43     -12.210  22.020  11.208  1.00  1.18           H  
ATOM    600 1HG  LYS A  43     -13.606  21.632   9.232  1.00  1.18           H  
ATOM    601 2HG  LYS A  43     -14.970  22.406  10.031  1.00  1.18           H  
ATOM    602 1HD  LYS A  43     -13.573  24.511  10.161  1.00  1.18           H  
ATOM    603 2HD  LYS A  43     -12.308  23.672   9.242  1.00  1.18           H  
ATOM    604 1HE  LYS A  43     -13.952  23.267   7.399  1.00  1.18           H  
ATOM    605 2HE  LYS A  43     -15.144  24.214   8.313  1.00  1.18           H  
ATOM    606 1HZ  LYS A  43     -14.049  25.532   6.650  1.00  1.18           H  
ATOM    607 2HZ  LYS A  43     -13.663  26.113   8.136  1.00  1.18           H  
ATOM    608 3HZ  LYS A  43     -12.565  25.207   7.278  1.00  1.18           H  
ATOM    609  N   GLU A  44     -14.133  19.158  10.089  1.00  1.16           N  
ATOM    610  CA  GLU A  44     -13.826  18.124   9.097  1.00  1.16           C  
ATOM    611  C   GLU A  44     -12.688  18.578   8.190  1.00  1.16           C  
ATOM    612  O   GLU A  44     -12.465  19.775   8.028  1.00  1.16           O  
ATOM    613  CB  GLU A  44     -15.065  17.801   8.256  1.00  1.16           C  
ATOM    614  CG  GLU A  44     -16.195  17.132   9.037  1.00  1.16           C  
ATOM    615  CD  GLU A  44     -17.392  16.775   8.179  1.00  1.16           C  
ATOM    616  OE1 GLU A  44     -17.379  17.082   7.011  1.00  1.16           O  
ATOM    617  OE2 GLU A  44     -18.316  16.193   8.699  1.00  1.16           O  
ATOM    618  H   GLU A  44     -15.036  19.606  10.051  1.00  1.16           H  
ATOM    619  HA  GLU A  44     -13.508  17.221   9.619  1.00  1.16           H  
ATOM    620 1HB  GLU A  44     -15.455  18.720   7.818  1.00  1.16           H  
ATOM    621 2HB  GLU A  44     -14.784  17.141   7.434  1.00  1.16           H  
ATOM    622 1HG  GLU A  44     -15.810  16.223   9.498  1.00  1.16           H  
ATOM    623 2HG  GLU A  44     -16.513  17.803   9.834  1.00  1.16           H  
ATOM    624  N   ARG A  45     -11.965  17.624   7.608  1.00  1.09           N  
ATOM    625  CA  ARG A  45     -10.827  17.951   6.753  1.00  1.09           C  
ATOM    626  C   ARG A  45     -11.164  18.907   5.624  1.00  1.09           C  
ATOM    627  O   ARG A  45     -12.159  18.727   4.915  1.00  1.09           O  
ATOM    628  CB  ARG A  45     -10.241  16.696   6.120  1.00  1.09           C  
ATOM    629  CG  ARG A  45      -9.527  15.805   7.080  1.00  1.09           C  
ATOM    630  CD  ARG A  45      -8.957  14.589   6.467  1.00  1.09           C  
ATOM    631  NE  ARG A  45      -8.384  13.734   7.489  1.00  1.09           N  
ATOM    632  CZ  ARG A  45      -7.723  12.582   7.256  1.00  1.09           C  
ATOM    633  NH1 ARG A  45      -7.533  12.165   6.028  1.00  1.09           N  
ATOM    634  NH2 ARG A  45      -7.273  11.864   8.265  1.00  1.09           N  
ATOM    635  H   ARG A  45     -12.198  16.657   7.774  1.00  1.09           H  
ATOM    636  HA  ARG A  45     -10.066  18.407   7.379  1.00  1.09           H  
ATOM    637 1HB  ARG A  45     -11.033  16.119   5.649  1.00  1.09           H  
ATOM    638 2HB  ARG A  45      -9.532  16.984   5.341  1.00  1.09           H  
ATOM    639 1HG  ARG A  45      -8.688  16.356   7.452  1.00  1.09           H  
ATOM    640 2HG  ARG A  45     -10.183  15.527   7.905  1.00  1.09           H  
ATOM    641 1HD  ARG A  45      -9.733  14.032   5.945  1.00  1.09           H  
ATOM    642 2HD  ARG A  45      -8.166  14.864   5.769  1.00  1.09           H  
ATOM    643  HE  ARG A  45      -8.514  14.030   8.470  1.00  1.09           H  
ATOM    644 1HH1 ARG A  45      -7.879  12.712   5.250  1.00  1.09           H  
ATOM    645 2HH1 ARG A  45      -7.044  11.298   5.860  1.00  1.09           H  
ATOM    646 1HH2 ARG A  45      -7.442  12.167   9.220  1.00  1.09           H  
ATOM    647 2HH2 ARG A  45      -6.783  11.002   8.092  1.00  1.09           H  
ATOM    648  N   GLU A  46     -10.276  19.878   5.422  1.00  1.01           N  
ATOM    649  CA  GLU A  46     -10.432  20.862   4.365  1.00  1.01           C  
ATOM    650  C   GLU A  46      -9.176  20.969   3.527  1.00  1.01           C  
ATOM    651  O   GLU A  46      -8.070  20.701   3.989  1.00  1.01           O  
ATOM    652  CB  GLU A  46     -10.747  22.241   4.968  1.00  1.01           C  
ATOM    653  CG  GLU A  46      -9.638  22.856   5.849  1.00  1.01           C  
ATOM    654  CD  GLU A  46     -10.061  24.176   6.493  1.00  1.01           C  
ATOM    655  OE1 GLU A  46     -11.200  24.563   6.302  1.00  1.01           O  
ATOM    656  OE2 GLU A  46      -9.267  24.788   7.185  1.00  1.01           O  
ATOM    657  H   GLU A  46      -9.504  19.962   6.081  1.00  1.01           H  
ATOM    658  HA  GLU A  46     -11.254  20.556   3.719  1.00  1.01           H  
ATOM    659 1HB  GLU A  46     -10.957  22.945   4.163  1.00  1.01           H  
ATOM    660 2HB  GLU A  46     -11.647  22.164   5.581  1.00  1.01           H  
ATOM    661 1HG  GLU A  46      -9.387  22.155   6.633  1.00  1.01           H  
ATOM    662 2HG  GLU A  46      -8.745  23.015   5.238  1.00  1.01           H  
ATOM    663  N   LEU A  47      -9.340  21.379   2.283  1.00  0.94           N  
ATOM    664  CA  LEU A  47      -8.198  21.596   1.407  1.00  0.94           C  
ATOM    665  C   LEU A  47      -7.486  22.883   1.730  1.00  0.94           C  
ATOM    666  O   LEU A  47      -8.117  23.926   1.887  1.00  0.94           O  
ATOM    667  CB  LEU A  47      -8.626  21.631  -0.058  1.00  0.94           C  
ATOM    668  CG  LEU A  47      -7.502  21.918  -1.080  1.00  0.94           C  
ATOM    669  CD1 LEU A  47      -6.490  20.761  -1.107  1.00  0.94           C  
ATOM    670  CD2 LEU A  47      -8.139  22.148  -2.430  1.00  0.94           C  
ATOM    671  H   LEU A  47     -10.273  21.566   1.942  1.00  0.94           H  
ATOM    672  HA  LEU A  47      -7.491  20.782   1.545  1.00  0.94           H  
ATOM    673 1HB  LEU A  47      -9.063  20.669  -0.313  1.00  0.94           H  
ATOM    674 2HB  LEU A  47      -9.387  22.400  -0.180  1.00  0.94           H  
ATOM    675  HG  LEU A  47      -6.969  22.819  -0.785  1.00  0.94           H  
ATOM    676 1HD1 LEU A  47      -5.694  20.981  -1.814  1.00  0.94           H  
ATOM    677 2HD1 LEU A  47      -6.062  20.628  -0.123  1.00  0.94           H  
ATOM    678 3HD1 LEU A  47      -6.992  19.853  -1.405  1.00  0.94           H  
ATOM    679 1HD2 LEU A  47      -7.388  22.380  -3.159  1.00  0.94           H  
ATOM    680 2HD2 LEU A  47      -8.677  21.251  -2.735  1.00  0.94           H  
ATOM    681 3HD2 LEU A  47      -8.835  22.984  -2.359  1.00  0.94           H  
ATOM    682  N   VAL A  48      -6.170  22.801   1.828  1.00  0.92           N  
ATOM    683  CA  VAL A  48      -5.341  23.963   2.045  1.00  0.92           C  
ATOM    684  C   VAL A  48      -4.679  24.410   0.755  1.00  0.92           C  
ATOM    685  O   VAL A  48      -4.796  25.570   0.361  1.00  0.92           O  
ATOM    686  CB  VAL A  48      -4.238  23.622   3.055  1.00  0.92           C  
ATOM    687  CG1 VAL A  48      -3.332  24.727   3.222  1.00  0.92           C  
ATOM    688  CG2 VAL A  48      -4.848  23.273   4.366  1.00  0.92           C  
ATOM    689  H   VAL A  48      -5.710  21.898   1.733  1.00  0.92           H  
ATOM    690  HA  VAL A  48      -5.959  24.773   2.431  1.00  0.92           H  
ATOM    691  HB  VAL A  48      -3.664  22.782   2.683  1.00  0.92           H  
ATOM    692 1HG1 VAL A  48      -2.561  24.442   3.932  1.00  0.92           H  
ATOM    693 2HG1 VAL A  48      -2.876  24.976   2.271  1.00  0.92           H  
ATOM    694 3HG1 VAL A  48      -3.881  25.565   3.591  1.00  0.92           H  
ATOM    695 1HG2 VAL A  48      -4.050  23.022   5.056  1.00  0.92           H  
ATOM    696 2HG2 VAL A  48      -5.416  24.122   4.748  1.00  0.92           H  
ATOM    697 3HG2 VAL A  48      -5.513  22.419   4.239  1.00  0.92           H  
ATOM    698  N   ALA A  49      -3.946  23.498   0.117  1.00  0.96           N  
ATOM    699  CA  ALA A  49      -3.164  23.867  -1.068  1.00  0.96           C  
ATOM    700  C   ALA A  49      -2.583  22.650  -1.784  1.00  0.96           C  
ATOM    701  O   ALA A  49      -2.605  21.545  -1.253  1.00  0.96           O  
ATOM    702  CB  ALA A  49      -2.050  24.821  -0.658  1.00  0.96           C  
ATOM    703  H   ALA A  49      -3.929  22.545   0.483  1.00  0.96           H  
ATOM    704  HA  ALA A  49      -3.827  24.364  -1.774  1.00  0.96           H  
ATOM    705 1HB  ALA A  49      -1.489  25.112  -1.539  1.00  0.96           H  
ATOM    706 2HB  ALA A  49      -2.460  25.706  -0.195  1.00  0.96           H  
ATOM    707 3HB  ALA A  49      -1.408  24.335   0.049  1.00  0.96           H  
ATOM    708  N   GLY A  50      -2.009  22.847  -2.969  1.00  1.09           N  
ATOM    709  CA  GLY A  50      -1.305  21.730  -3.609  1.00  1.09           C  
ATOM    710  C   GLY A  50      -0.450  22.088  -4.824  1.00  1.09           C  
ATOM    711  O   GLY A  50      -0.370  23.246  -5.251  1.00  1.09           O  
ATOM    712  H   GLY A  50      -2.057  23.768  -3.403  1.00  1.09           H  
ATOM    713 1HA  GLY A  50      -0.664  21.254  -2.868  1.00  1.09           H  
ATOM    714 2HA  GLY A  50      -2.025  20.972  -3.896  1.00  1.09           H  
ATOM    715  N   ILE A  51       0.200  21.055  -5.372  1.00  1.31           N  
ATOM    716  CA  ILE A  51       1.128  21.196  -6.490  1.00  1.31           C  
ATOM    717  C   ILE A  51       1.132  20.048  -7.503  1.00  1.31           C  
ATOM    718  O   ILE A  51       1.019  18.864  -7.158  1.00  1.31           O  
ATOM    719  CB  ILE A  51       2.535  21.398  -5.902  1.00  1.31           C  
ATOM    720  CG1 ILE A  51       3.592  21.711  -6.947  1.00  1.31           C  
ATOM    721  CG2 ILE A  51       2.937  20.177  -5.139  1.00  1.31           C  
ATOM    722  CD1 ILE A  51       4.857  22.276  -6.346  1.00  1.31           C  
ATOM    723  H   ILE A  51       0.059  20.139  -4.954  1.00  1.31           H  
ATOM    724  HA  ILE A  51       0.859  22.098  -7.032  1.00  1.31           H  
ATOM    725  HB  ILE A  51       2.499  22.235  -5.240  1.00  1.31           H  
ATOM    726 1HG1 ILE A  51       3.860  20.802  -7.433  1.00  1.31           H  
ATOM    727 2HG1 ILE A  51       3.198  22.403  -7.687  1.00  1.31           H  
ATOM    728 1HG2 ILE A  51       3.915  20.334  -4.697  1.00  1.31           H  
ATOM    729 2HG2 ILE A  51       2.205  19.976  -4.355  1.00  1.31           H  
ATOM    730 3HG2 ILE A  51       2.978  19.351  -5.819  1.00  1.31           H  
ATOM    731 1HD1 ILE A  51       5.589  22.448  -7.132  1.00  1.31           H  
ATOM    732 2HD1 ILE A  51       4.638  23.216  -5.845  1.00  1.31           H  
ATOM    733 3HD1 ILE A  51       5.244  21.578  -5.631  1.00  1.31           H  
ATOM    734  N   SER A  52       1.302  20.427  -8.769  1.00  1.60           N  
ATOM    735  CA  SER A  52       1.421  19.509  -9.895  1.00  1.60           C  
ATOM    736  C   SER A  52       2.881  19.148 -10.107  1.00  1.60           C  
ATOM    737  O   SER A  52       3.710  19.315  -9.219  1.00  1.60           O  
ATOM    738  CB  SER A  52       0.810  20.125 -11.153  1.00  1.60           C  
ATOM    739  OG  SER A  52       0.820  19.216 -12.235  1.00  1.60           O  
ATOM    740  H   SER A  52       1.363  21.429  -8.965  1.00  1.60           H  
ATOM    741  HA  SER A  52       0.891  18.590  -9.661  1.00  1.60           H  
ATOM    742 1HB  SER A  52      -0.216  20.418 -10.936  1.00  1.60           H  
ATOM    743 2HB  SER A  52       1.356  21.029 -11.424  1.00  1.60           H  
ATOM    744  HG  SER A  52       1.704  19.271 -12.658  1.00  1.60           H  
ATOM    745  N   ASN A  53       3.219  18.656 -11.285  1.00  1.88           N  
ATOM    746  CA  ASN A  53       4.556  18.130 -11.567  1.00  1.88           C  
ATOM    747  C   ASN A  53       5.644  19.197 -11.767  1.00  1.88           C  
ATOM    748  O   ASN A  53       6.316  19.243 -12.794  1.00  1.88           O  
ATOM    749  CB  ASN A  53       4.448  17.281 -12.800  1.00  1.88           C  
ATOM    750  CG  ASN A  53       3.960  18.092 -13.980  1.00  1.88           C  
ATOM    751  OD1 ASN A  53       3.088  18.981 -13.836  1.00  1.88           O  
ATOM    752  ND2 ASN A  53       4.490  17.800 -15.148  1.00  1.88           N  
ATOM    753  H   ASN A  53       2.489  18.583 -11.973  1.00  1.88           H  
ATOM    754  HA  ASN A  53       4.860  17.505 -10.729  1.00  1.88           H  
ATOM    755 1HB  ASN A  53       5.410  16.820 -13.030  1.00  1.88           H  
ATOM    756 2HB  ASN A  53       3.734  16.490 -12.606  1.00  1.88           H  
ATOM    757 1HD2 ASN A  53       4.203  18.298 -15.968  1.00  1.88           H  
ATOM    758 2HD2 ASN A  53       5.181  17.078 -15.216  1.00  1.88           H  
ATOM    759  N   GLY A  54       5.776  20.080 -10.779  1.00  2.03           N  
ATOM    760  CA  GLY A  54       6.765  21.152 -10.723  1.00  2.03           C  
ATOM    761  C   GLY A  54       6.371  22.376 -11.552  1.00  2.03           C  
ATOM    762  O   GLY A  54       7.092  23.370 -11.575  1.00  2.03           O  
ATOM    763  H   GLY A  54       5.159  19.958  -9.986  1.00  2.03           H  
ATOM    764 1HA  GLY A  54       6.905  21.448  -9.682  1.00  2.03           H  
ATOM    765 2HA  GLY A  54       7.724  20.771 -11.072  1.00  2.03           H  
ATOM    766  N   ALA A  55       5.227  22.298 -12.229  1.00  1.99           N  
ATOM    767  CA  ALA A  55       4.775  23.367 -13.116  1.00  1.99           C  
ATOM    768  C   ALA A  55       3.854  24.408 -12.477  1.00  1.99           C  
ATOM    769  O   ALA A  55       4.012  25.604 -12.719  1.00  1.99           O  
ATOM    770  CB  ALA A  55       4.052  22.740 -14.294  1.00  1.99           C  
ATOM    771  H   ALA A  55       4.688  21.450 -12.153  1.00  1.99           H  
ATOM    772  HA  ALA A  55       5.661  23.888 -13.479  1.00  1.99           H  
ATOM    773 1HB  ALA A  55       3.758  23.520 -14.993  1.00  1.99           H  
ATOM    774 2HB  ALA A  55       4.716  22.032 -14.792  1.00  1.99           H  
ATOM    775 3HB  ALA A  55       3.166  22.215 -13.940  1.00  1.99           H  
ATOM    776  N   ASN A  56       2.874  23.954 -11.696  1.00  1.77           N  
ATOM    777  CA  ASN A  56       1.844  24.852 -11.164  1.00  1.77           C  
ATOM    778  C   ASN A  56       1.384  24.501  -9.755  1.00  1.77           C  
ATOM    779  O   ASN A  56       1.360  23.325  -9.366  1.00  1.77           O  
ATOM    780  CB  ASN A  56       0.609  24.850 -12.063  1.00  1.77           C  
ATOM    781  CG  ASN A  56       0.831  25.398 -13.467  1.00  1.77           C  
ATOM    782  OD1 ASN A  56       0.877  26.615 -13.680  1.00  1.77           O  
ATOM    783  ND2 ASN A  56       0.945  24.512 -14.428  1.00  1.77           N  
ATOM    784  H   ASN A  56       2.824  22.969 -11.501  1.00  1.77           H  
ATOM    785  HA  ASN A  56       2.257  25.861 -11.122  1.00  1.77           H  
ATOM    786 1HB  ASN A  56       0.235  23.828 -12.147  1.00  1.77           H  
ATOM    787 2HB  ASN A  56      -0.176  25.437 -11.584  1.00  1.77           H  
ATOM    788 1HD2 ASN A  56       1.081  24.816 -15.373  1.00  1.77           H  
ATOM    789 2HD2 ASN A  56       0.884  23.536 -14.220  1.00  1.77           H  
ATOM    790  N   THR A  57       0.967  25.532  -9.017  1.00  1.48           N  
ATOM    791  CA  THR A  57       0.401  25.354  -7.684  1.00  1.48           C  
ATOM    792  C   THR A  57      -0.968  25.986  -7.541  1.00  1.48           C  
ATOM    793  O   THR A  57      -1.362  26.845  -8.334  1.00  1.48           O  
ATOM    794  CB  THR A  57       1.315  25.929  -6.580  1.00  1.48           C  
ATOM    795  OG1 THR A  57       1.506  27.342  -6.739  1.00  1.48           O  
ATOM    796  CG2 THR A  57       2.628  25.256  -6.569  1.00  1.48           C  
ATOM    797  H   THR A  57       1.032  26.465  -9.401  1.00  1.48           H  
ATOM    798  HA  THR A  57       0.282  24.291  -7.499  1.00  1.48           H  
ATOM    799  HB  THR A  57       0.836  25.753  -5.612  1.00  1.48           H  
ATOM    800  HG1 THR A  57       1.866  27.672  -5.935  1.00  1.48           H  
ATOM    801 1HG2 THR A  57       3.231  25.656  -5.760  1.00  1.48           H  
ATOM    802 2HG2 THR A  57       2.457  24.222  -6.409  1.00  1.48           H  
ATOM    803 3HG2 THR A  57       3.141  25.406  -7.513  1.00  1.48           H  
ATOM    804  N   TYR A  58      -1.659  25.591  -6.482  1.00  1.21           N  
ATOM    805  CA  TYR A  58      -2.953  26.158  -6.147  1.00  1.21           C  
ATOM    806  C   TYR A  58      -3.137  26.266  -4.649  1.00  1.21           C  
ATOM    807  O   TYR A  58      -2.557  25.502  -3.876  1.00  1.21           O  
ATOM    808  CB  TYR A  58      -4.064  25.315  -6.769  1.00  1.21           C  
ATOM    809  CG  TYR A  58      -4.101  23.861  -6.298  1.00  1.21           C  
ATOM    810  CD1 TYR A  58      -4.860  23.485  -5.197  1.00  1.21           C  
ATOM    811  CD2 TYR A  58      -3.385  22.894  -7.007  1.00  1.21           C  
ATOM    812  CE1 TYR A  58      -4.899  22.154  -4.817  1.00  1.21           C  
ATOM    813  CE2 TYR A  58      -3.436  21.569  -6.619  1.00  1.21           C  
ATOM    814  CZ  TYR A  58      -4.197  21.204  -5.528  1.00  1.21           C  
ATOM    815  OH  TYR A  58      -4.263  19.889  -5.135  1.00  1.21           O  
ATOM    816  H   TYR A  58      -1.258  24.854  -5.902  1.00  1.21           H  
ATOM    817  HA  TYR A  58      -3.006  27.166  -6.557  1.00  1.21           H  
ATOM    818 1HB  TYR A  58      -5.029  25.769  -6.542  1.00  1.21           H  
ATOM    819 2HB  TYR A  58      -3.950  25.316  -7.853  1.00  1.21           H  
ATOM    820  HD1 TYR A  58      -5.422  24.233  -4.634  1.00  1.21           H  
ATOM    821  HD2 TYR A  58      -2.789  23.184  -7.873  1.00  1.21           H  
ATOM    822  HE1 TYR A  58      -5.477  21.850  -3.967  1.00  1.21           H  
ATOM    823  HE2 TYR A  58      -2.879  20.817  -7.176  1.00  1.21           H  
ATOM    824  HH  TYR A  58      -3.655  19.365  -5.660  1.00  1.21           H  
ATOM    825  N   TYR A  59      -3.967  27.225  -4.239  1.00  1.01           N  
ATOM    826  CA  TYR A  59      -4.219  27.464  -2.821  1.00  1.01           C  
ATOM    827  C   TYR A  59      -5.695  27.710  -2.559  1.00  1.01           C  
ATOM    828  O   TYR A  59      -6.381  28.279  -3.407  1.00  1.01           O  
ATOM    829  CB  TYR A  59      -3.395  28.682  -2.389  1.00  1.01           C  
ATOM    830  CG  TYR A  59      -1.922  28.506  -2.698  1.00  1.01           C  
ATOM    831  CD1 TYR A  59      -1.473  28.893  -3.948  1.00  1.01           C  
ATOM    832  CD2 TYR A  59      -1.042  27.930  -1.796  1.00  1.01           C  
ATOM    833  CE1 TYR A  59      -0.180  28.696  -4.312  1.00  1.01           C  
ATOM    834  CE2 TYR A  59       0.277  27.723  -2.166  1.00  1.01           C  
ATOM    835  CZ  TYR A  59       0.705  28.104  -3.435  1.00  1.01           C  
ATOM    836  OH  TYR A  59       2.001  27.902  -3.864  1.00  1.01           O  
ATOM    837  H   TYR A  59      -4.419  27.811  -4.926  1.00  1.01           H  
ATOM    838  HA  TYR A  59      -3.919  26.594  -2.247  1.00  1.01           H  
ATOM    839 1HB  TYR A  59      -3.743  29.545  -2.918  1.00  1.01           H  
ATOM    840 2HB  TYR A  59      -3.515  28.864  -1.338  1.00  1.01           H  
ATOM    841  HD1 TYR A  59      -2.168  29.344  -4.656  1.00  1.01           H  
ATOM    842  HD2 TYR A  59      -1.387  27.626  -0.813  1.00  1.01           H  
ATOM    843  HE1 TYR A  59       0.147  28.996  -5.306  1.00  1.01           H  
ATOM    844  HE2 TYR A  59       0.959  27.258  -1.466  1.00  1.01           H  
ATOM    845  HH  TYR A  59       2.006  27.969  -4.820  1.00  1.01           H  
ATOM    846  N   ALA A  60      -6.181  27.297  -1.392  1.00  0.89           N  
ATOM    847  CA  ALA A  60      -7.540  27.607  -0.961  1.00  0.89           C  
ATOM    848  C   ALA A  60      -7.664  29.108  -0.740  1.00  0.89           C  
ATOM    849  O   ALA A  60      -6.719  29.747  -0.265  1.00  0.89           O  
ATOM    850  CB  ALA A  60      -7.896  26.841   0.308  1.00  0.89           C  
ATOM    851  H   ALA A  60      -5.582  26.771  -0.759  1.00  0.89           H  
ATOM    852  HA  ALA A  60      -8.228  27.320  -1.756  1.00  0.89           H  
ATOM    853 1HB  ALA A  60      -8.915  27.075   0.605  1.00  0.89           H  
ATOM    854 2HB  ALA A  60      -7.811  25.771   0.116  1.00  0.89           H  
ATOM    855 3HB  ALA A  60      -7.224  27.106   1.114  1.00  0.89           H  
ATOM    856  N   ASP A  61      -8.852  29.663  -0.975  1.00  0.81           N  
ATOM    857  CA  ASP A  61      -9.064  31.099  -0.770  1.00  0.81           C  
ATOM    858  C   ASP A  61      -8.716  31.568   0.639  1.00  0.81           C  
ATOM    859  O   ASP A  61      -8.326  32.718   0.830  1.00  0.81           O  
ATOM    860  CB  ASP A  61     -10.516  31.488  -1.082  1.00  0.81           C  
ATOM    861  CG  ASP A  61     -10.864  31.532  -2.595  1.00  0.81           C  
ATOM    862  OD1 ASP A  61      -9.959  31.539  -3.424  1.00  0.81           O  
ATOM    863  OD2 ASP A  61     -12.024  31.558  -2.905  1.00  0.81           O  
ATOM    864  H   ASP A  61      -9.604  29.095  -1.341  1.00  0.81           H  
ATOM    865  HA  ASP A  61      -8.421  31.633  -1.459  1.00  0.81           H  
ATOM    866 1HB  ASP A  61     -11.189  30.783  -0.594  1.00  0.81           H  
ATOM    867 2HB  ASP A  61     -10.718  32.471  -0.655  1.00  0.81           H  
ATOM    868  N   SER A  62      -8.852  30.690   1.627  1.00  0.77           N  
ATOM    869  CA  SER A  62      -8.564  31.059   3.001  1.00  0.77           C  
ATOM    870  C   SER A  62      -7.065  31.132   3.341  1.00  0.77           C  
ATOM    871  O   SER A  62      -6.725  31.633   4.419  1.00  0.77           O  
ATOM    872  CB  SER A  62      -9.262  30.099   3.950  1.00  0.77           C  
ATOM    873  OG  SER A  62      -8.723  28.805   3.869  1.00  0.77           O  
ATOM    874  H   SER A  62      -9.159  29.753   1.416  1.00  0.77           H  
ATOM    875  HA  SER A  62      -8.984  32.052   3.169  1.00  0.77           H  
ATOM    876 1HB  SER A  62      -9.173  30.469   4.970  1.00  0.77           H  
ATOM    877 2HB  SER A  62     -10.322  30.066   3.706  1.00  0.77           H  
ATOM    878  HG  SER A  62      -9.331  28.230   4.349  1.00  0.77           H  
ATOM    879  N   VAL A  63      -6.180  30.621   2.459  1.00  0.74           N  
ATOM    880  CA  VAL A  63      -4.738  30.637   2.731  1.00  0.74           C  
ATOM    881  C   VAL A  63      -3.927  31.400   1.668  1.00  0.74           C  
ATOM    882  O   VAL A  63      -2.715  31.620   1.843  1.00  0.74           O  
ATOM    883  CB  VAL A  63      -4.187  29.212   2.895  1.00  0.74           C  
ATOM    884  CG1 VAL A  63      -4.894  28.530   4.066  1.00  0.74           C  
ATOM    885  CG2 VAL A  63      -4.314  28.436   1.630  1.00  0.74           C  
ATOM    886  H   VAL A  63      -6.509  30.230   1.581  1.00  0.74           H  
ATOM    887  HA  VAL A  63      -4.580  31.145   3.676  1.00  0.74           H  
ATOM    888  HB  VAL A  63      -3.146  29.284   3.155  1.00  0.74           H  
ATOM    889 1HG1 VAL A  63      -4.489  27.556   4.221  1.00  0.74           H  
ATOM    890 2HG1 VAL A  63      -4.749  29.120   4.965  1.00  0.74           H  
ATOM    891 3HG1 VAL A  63      -5.957  28.445   3.851  1.00  0.74           H  
ATOM    892 1HG2 VAL A  63      -3.893  27.446   1.771  1.00  0.74           H  
ATOM    893 2HG2 VAL A  63      -5.350  28.356   1.360  1.00  0.74           H  
ATOM    894 3HG2 VAL A  63      -3.776  28.949   0.852  1.00  0.74           H  
ATOM    895  N   LYS A  64      -4.589  31.827   0.585  1.00  0.71           N  
ATOM    896  CA  LYS A  64      -3.898  32.587  -0.456  1.00  0.71           C  
ATOM    897  C   LYS A  64      -3.222  33.806   0.148  1.00  0.71           C  
ATOM    898  O   LYS A  64      -3.806  34.521   0.960  1.00  0.71           O  
ATOM    899  CB  LYS A  64      -4.871  33.061  -1.549  1.00  0.71           C  
ATOM    900  CG  LYS A  64      -5.404  31.977  -2.456  1.00  0.71           C  
ATOM    901  CD  LYS A  64      -6.429  32.501  -3.448  1.00  0.71           C  
ATOM    902  CE  LYS A  64      -7.012  31.354  -4.266  1.00  0.71           C  
ATOM    903  NZ  LYS A  64      -8.127  31.790  -5.135  1.00  0.71           N  
ATOM    904  H   LYS A  64      -5.569  31.573   0.464  1.00  0.71           H  
ATOM    905  HA  LYS A  64      -3.131  31.953  -0.905  1.00  0.71           H  
ATOM    906 1HB  LYS A  64      -5.736  33.534  -1.076  1.00  0.71           H  
ATOM    907 2HB  LYS A  64      -4.385  33.812  -2.168  1.00  0.71           H  
ATOM    908 1HG  LYS A  64      -4.579  31.584  -3.029  1.00  0.71           H  
ATOM    909 2HG  LYS A  64      -5.829  31.184  -1.888  1.00  0.71           H  
ATOM    910 1HD  LYS A  64      -7.237  33.008  -2.922  1.00  0.71           H  
ATOM    911 2HD  LYS A  64      -5.956  33.209  -4.122  1.00  0.71           H  
ATOM    912 1HE  LYS A  64      -6.227  30.920  -4.880  1.00  0.71           H  
ATOM    913 2HE  LYS A  64      -7.387  30.593  -3.585  1.00  0.71           H  
ATOM    914 1HZ  LYS A  64      -8.491  31.001  -5.634  1.00  0.71           H  
ATOM    915 2HZ  LYS A  64      -8.877  32.167  -4.531  1.00  0.71           H  
ATOM    916 3HZ  LYS A  64      -7.823  32.490  -5.779  1.00  0.71           H  
ATOM    917  N   GLY A  65      -1.971  34.025  -0.234  1.00  0.69           N  
ATOM    918  CA  GLY A  65      -1.194  35.155   0.259  1.00  0.69           C  
ATOM    919  C   GLY A  65      -0.385  34.825   1.517  1.00  0.69           C  
ATOM    920  O   GLY A  65       0.475  35.609   1.921  1.00  0.69           O  
ATOM    921  H   GLY A  65      -1.543  33.391  -0.894  1.00  0.69           H  
ATOM    922 1HA  GLY A  65      -0.519  35.494  -0.526  1.00  0.69           H  
ATOM    923 2HA  GLY A  65      -1.867  35.985   0.473  1.00  0.69           H  
ATOM    924  N   ARG A  66      -0.636  33.662   2.126  1.00  0.69           N  
ATOM    925  CA  ARG A  66       0.089  33.277   3.333  1.00  0.69           C  
ATOM    926  C   ARG A  66       0.870  31.990   3.130  1.00  0.69           C  
ATOM    927  O   ARG A  66       1.992  31.860   3.629  1.00  0.69           O  
ATOM    928  CB  ARG A  66      -0.877  33.084   4.497  1.00  0.69           C  
ATOM    929  CG  ARG A  66      -1.539  34.366   4.941  1.00  0.69           C  
ATOM    930  CD  ARG A  66      -2.377  34.254   6.187  1.00  0.69           C  
ATOM    931  NE  ARG A  66      -3.581  33.420   6.009  1.00  0.69           N  
ATOM    932  CZ  ARG A  66      -3.799  32.228   6.622  1.00  0.69           C  
ATOM    933  NH1 ARG A  66      -2.949  31.746   7.485  1.00  0.69           N  
ATOM    934  NH2 ARG A  66      -4.889  31.545   6.387  1.00  0.69           N  
ATOM    935  H   ARG A  66      -1.365  33.046   1.775  1.00  0.69           H  
ATOM    936  HA  ARG A  66       0.791  34.069   3.592  1.00  0.69           H  
ATOM    937 1HB  ARG A  66      -1.660  32.377   4.214  1.00  0.69           H  
ATOM    938 2HB  ARG A  66      -0.344  32.666   5.353  1.00  0.69           H  
ATOM    939 1HG  ARG A  66      -0.762  35.110   5.128  1.00  0.69           H  
ATOM    940 2HG  ARG A  66      -2.186  34.719   4.136  1.00  0.69           H  
ATOM    941 1HD  ARG A  66      -1.769  33.812   6.986  1.00  0.69           H  
ATOM    942 2HD  ARG A  66      -2.696  35.248   6.494  1.00  0.69           H  
ATOM    943  HE  ARG A  66      -4.285  33.740   5.349  1.00  0.69           H  
ATOM    944 1HH1 ARG A  66      -2.105  32.249   7.719  1.00  0.69           H  
ATOM    945 2HH1 ARG A  66      -3.173  30.855   7.974  1.00  0.69           H  
ATOM    946 1HH2 ARG A  66      -5.590  31.877   5.725  1.00  0.69           H  
ATOM    947 2HH2 ARG A  66      -5.036  30.669   6.867  1.00  0.69           H  
ATOM    948  N   PHE A  67       0.281  31.029   2.410  1.00  0.71           N  
ATOM    949  CA  PHE A  67       0.962  29.742   2.227  1.00  0.71           C  
ATOM    950  C   PHE A  67       1.602  29.606   0.836  1.00  0.71           C  
ATOM    951  O   PHE A  67       1.027  30.038  -0.165  1.00  0.71           O  
ATOM    952  CB  PHE A  67       0.000  28.570   2.425  1.00  0.71           C  
ATOM    953  CG  PHE A  67      -0.581  28.375   3.857  1.00  0.71           C  
ATOM    954  CD1 PHE A  67      -0.415  29.293   4.891  1.00  0.71           C  
ATOM    955  CD2 PHE A  67      -1.301  27.252   4.138  1.00  0.71           C  
ATOM    956  CE1 PHE A  67      -0.971  29.087   6.137  1.00  0.71           C  
ATOM    957  CE2 PHE A  67      -1.857  27.034   5.396  1.00  0.71           C  
ATOM    958  CZ  PHE A  67      -1.692  27.959   6.387  1.00  0.71           C  
ATOM    959  H   PHE A  67      -0.657  31.182   2.042  1.00  0.71           H  
ATOM    960  HA  PHE A  67       1.750  29.666   2.969  1.00  0.71           H  
ATOM    961 1HB  PHE A  67      -0.841  28.685   1.738  1.00  0.71           H  
ATOM    962 2HB  PHE A  67       0.514  27.669   2.142  1.00  0.71           H  
ATOM    963  HD1 PHE A  67       0.147  30.173   4.733  1.00  0.71           H  
ATOM    964  HD2 PHE A  67      -1.428  26.533   3.348  1.00  0.71           H  
ATOM    965  HE1 PHE A  67      -0.827  29.825   6.929  1.00  0.71           H  
ATOM    966  HE2 PHE A  67      -2.427  26.135   5.601  1.00  0.71           H  
ATOM    967  HZ  PHE A  67      -2.128  27.795   7.377  1.00  0.71           H  
ATOM    968  N   THR A  68       2.778  28.966   0.785  1.00  0.75           N  
ATOM    969  CA  THR A  68       3.475  28.658  -0.474  1.00  0.75           C  
ATOM    970  C   THR A  68       3.889  27.179  -0.583  1.00  0.75           C  
ATOM    971  O   THR A  68       4.428  26.603   0.364  1.00  0.75           O  
ATOM    972  CB  THR A  68       4.721  29.554  -0.666  1.00  0.75           C  
ATOM    973  OG1 THR A  68       4.319  30.933  -0.706  1.00  0.75           O  
ATOM    974  CG2 THR A  68       5.449  29.205  -1.962  1.00  0.75           C  
ATOM    975  H   THR A  68       3.204  28.690   1.669  1.00  0.75           H  
ATOM    976  HA  THR A  68       2.797  28.871  -1.297  1.00  0.75           H  
ATOM    977  HB  THR A  68       5.400  29.414   0.170  1.00  0.75           H  
ATOM    978  HG1 THR A  68       3.584  31.035  -1.323  1.00  0.75           H  
ATOM    979 1HG2 THR A  68       6.316  29.853  -2.074  1.00  0.75           H  
ATOM    980 2HG2 THR A  68       5.783  28.171  -1.940  1.00  0.75           H  
ATOM    981 3HG2 THR A  68       4.776  29.351  -2.807  1.00  0.75           H  
ATOM    982  N   ILE A  69       3.664  26.572  -1.749  1.00  0.82           N  
ATOM    983  CA  ILE A  69       4.072  25.183  -1.988  1.00  0.82           C  
ATOM    984  C   ILE A  69       5.119  25.014  -3.078  1.00  0.82           C  
ATOM    985  O   ILE A  69       5.106  25.717  -4.090  1.00  0.82           O  
ATOM    986  CB  ILE A  69       2.895  24.228  -2.259  1.00  0.82           C  
ATOM    987  CG1 ILE A  69       2.065  24.090  -1.081  1.00  0.82           C  
ATOM    988  CG2 ILE A  69       3.360  22.843  -2.676  1.00  0.82           C  
ATOM    989  CD1 ILE A  69       0.910  23.300  -1.378  1.00  0.82           C  
ATOM    990  H   ILE A  69       3.190  27.083  -2.492  1.00  0.82           H  
ATOM    991  HA  ILE A  69       4.523  24.828  -1.071  1.00  0.82           H  
ATOM    992  HB  ILE A  69       2.274  24.645  -3.057  1.00  0.82           H  
ATOM    993 1HG1 ILE A  69       2.637  23.596  -0.297  1.00  0.82           H  
ATOM    994 2HG1 ILE A  69       1.747  25.064  -0.724  1.00  0.82           H  
ATOM    995 1HG2 ILE A  69       2.496  22.212  -2.859  1.00  0.82           H  
ATOM    996 2HG2 ILE A  69       3.945  22.902  -3.573  1.00  0.82           H  
ATOM    997 3HG2 ILE A  69       3.958  22.406  -1.884  1.00  0.82           H  
ATOM    998 1HD1 ILE A  69       0.316  23.178  -0.496  1.00  0.82           H  
ATOM    999 2HD1 ILE A  69       0.350  23.804  -2.154  1.00  0.82           H  
ATOM   1000 3HD1 ILE A  69       1.224  22.324  -1.727  1.00  0.82           H  
ATOM   1001  N   SER A  70       6.077  24.125  -2.806  1.00  0.92           N  
ATOM   1002  CA  SER A  70       7.152  23.816  -3.741  1.00  0.92           C  
ATOM   1003  C   SER A  70       7.460  22.318  -3.777  1.00  0.92           C  
ATOM   1004  O   SER A  70       7.124  21.575  -2.855  1.00  0.92           O  
ATOM   1005  CB  SER A  70       8.399  24.577  -3.350  1.00  0.92           C  
ATOM   1006  OG  SER A  70       8.869  24.166  -2.097  1.00  0.92           O  
ATOM   1007  H   SER A  70       6.013  23.631  -1.913  1.00  0.92           H  
ATOM   1008  HA  SER A  70       6.843  24.127  -4.739  1.00  0.92           H  
ATOM   1009 1HB  SER A  70       9.171  24.414  -4.102  1.00  0.92           H  
ATOM   1010 2HB  SER A  70       8.180  25.645  -3.329  1.00  0.92           H  
ATOM   1011  HG  SER A  70       8.190  24.424  -1.466  1.00  0.92           H  
ATOM   1012  N   ARG A  71       8.143  21.874  -4.835  1.00  1.03           N  
ATOM   1013  CA  ARG A  71       8.505  20.460  -4.951  1.00  1.03           C  
ATOM   1014  C   ARG A  71       9.946  20.263  -5.401  1.00  1.03           C  
ATOM   1015  O   ARG A  71      10.420  20.920  -6.331  1.00  1.03           O  
ATOM   1016  CB  ARG A  71       7.586  19.742  -5.945  1.00  1.03           C  
ATOM   1017  CG  ARG A  71       7.879  18.251  -6.139  1.00  1.03           C  
ATOM   1018  CD  ARG A  71       6.940  17.573  -7.126  1.00  1.03           C  
ATOM   1019  NE  ARG A  71       5.557  17.533  -6.684  1.00  1.03           N  
ATOM   1020  CZ  ARG A  71       4.569  16.832  -7.310  1.00  1.03           C  
ATOM   1021  NH1 ARG A  71       4.795  16.082  -8.351  1.00  1.03           N  
ATOM   1022  NH2 ARG A  71       3.343  16.884  -6.898  1.00  1.03           N  
ATOM   1023  H   ARG A  71       8.408  22.519  -5.567  1.00  1.03           H  
ATOM   1024  HA  ARG A  71       8.397  19.991  -3.976  1.00  1.03           H  
ATOM   1025 1HB  ARG A  71       6.568  19.799  -5.597  1.00  1.03           H  
ATOM   1026 2HB  ARG A  71       7.635  20.226  -6.919  1.00  1.03           H  
ATOM   1027 1HG  ARG A  71       8.887  18.134  -6.532  1.00  1.03           H  
ATOM   1028 2HG  ARG A  71       7.819  17.749  -5.181  1.00  1.03           H  
ATOM   1029 1HD  ARG A  71       6.973  18.114  -8.073  1.00  1.03           H  
ATOM   1030 2HD  ARG A  71       7.263  16.554  -7.297  1.00  1.03           H  
ATOM   1031  HE  ARG A  71       5.302  18.095  -5.885  1.00  1.03           H  
ATOM   1032 1HH1 ARG A  71       5.728  15.983  -8.729  1.00  1.03           H  
ATOM   1033 2HH1 ARG A  71       3.978  15.593  -8.775  1.00  1.03           H  
ATOM   1034 1HH2 ARG A  71       3.092  17.457  -6.113  1.00  1.03           H  
ATOM   1035 2HH2 ARG A  71       2.643  16.348  -7.441  1.00  1.03           H  
ATOM   1036  N   ASP A  72      10.631  19.344  -4.725  1.00  1.13           N  
ATOM   1037  CA  ASP A  72      11.997  18.961  -5.045  1.00  1.13           C  
ATOM   1038  C   ASP A  72      12.016  17.499  -5.484  1.00  1.13           C  
ATOM   1039  O   ASP A  72      12.043  16.581  -4.651  1.00  1.13           O  
ATOM   1040  CB  ASP A  72      12.904  19.187  -3.831  1.00  1.13           C  
ATOM   1041  CG  ASP A  72      14.384  18.880  -4.096  1.00  1.13           C  
ATOM   1042  OD1 ASP A  72      14.676  18.211  -5.054  1.00  1.13           O  
ATOM   1043  OD2 ASP A  72      15.221  19.317  -3.313  1.00  1.13           O  
ATOM   1044  H   ASP A  72      10.165  18.864  -3.957  1.00  1.13           H  
ATOM   1045  HA  ASP A  72      12.354  19.577  -5.870  1.00  1.13           H  
ATOM   1046 1HB  ASP A  72      12.814  20.225  -3.504  1.00  1.13           H  
ATOM   1047 2HB  ASP A  72      12.558  18.555  -3.007  1.00  1.13           H  
ATOM   1048  N   ASN A  73      12.021  17.278  -6.800  1.00  1.19           N  
ATOM   1049  CA  ASN A  73      11.920  15.927  -7.347  1.00  1.19           C  
ATOM   1050  C   ASN A  73      13.088  15.034  -6.951  1.00  1.19           C  
ATOM   1051  O   ASN A  73      12.922  13.829  -6.785  1.00  1.19           O  
ATOM   1052  CB  ASN A  73      11.811  15.981  -8.855  1.00  1.19           C  
ATOM   1053  CG  ASN A  73      10.483  16.455  -9.313  1.00  1.19           C  
ATOM   1054  OD1 ASN A  73       9.500  16.385  -8.576  1.00  1.19           O  
ATOM   1055  ND2 ASN A  73      10.425  16.940 -10.524  1.00  1.19           N  
ATOM   1056  H   ASN A  73      12.050  18.072  -7.426  1.00  1.19           H  
ATOM   1057  HA  ASN A  73      11.016  15.467  -6.948  1.00  1.19           H  
ATOM   1058 1HB  ASN A  73      12.581  16.644  -9.251  1.00  1.19           H  
ATOM   1059 2HB  ASN A  73      11.992  14.988  -9.267  1.00  1.19           H  
ATOM   1060 1HD2 ASN A  73       9.555  17.273 -10.891  1.00  1.19           H  
ATOM   1061 2HD2 ASN A  73      11.249  16.976 -11.088  1.00  1.19           H  
ATOM   1062  N   ALA A  74      14.263  15.623  -6.753  1.00  1.19           N  
ATOM   1063  CA  ALA A  74      15.465  14.867  -6.414  1.00  1.19           C  
ATOM   1064  C   ALA A  74      15.300  14.086  -5.117  1.00  1.19           C  
ATOM   1065  O   ALA A  74      15.941  13.052  -4.920  1.00  1.19           O  
ATOM   1066  CB  ALA A  74      16.655  15.799  -6.292  1.00  1.19           C  
ATOM   1067  H   ALA A  74      14.330  16.634  -6.834  1.00  1.19           H  
ATOM   1068  HA  ALA A  74      15.650  14.154  -7.216  1.00  1.19           H  
ATOM   1069 1HB  ALA A  74      17.548  15.220  -6.067  1.00  1.19           H  
ATOM   1070 2HB  ALA A  74      16.794  16.338  -7.226  1.00  1.19           H  
ATOM   1071 3HB  ALA A  74      16.470  16.512  -5.485  1.00  1.19           H  
ATOM   1072  N   LYS A  75      14.488  14.617  -4.203  1.00  1.12           N  
ATOM   1073  CA  LYS A  75      14.276  14.002  -2.908  1.00  1.12           C  
ATOM   1074  C   LYS A  75      12.849  13.489  -2.770  1.00  1.12           C  
ATOM   1075  O   LYS A  75      12.396  13.201  -1.659  1.00  1.12           O  
ATOM   1076  CB  LYS A  75      14.571  15.001  -1.787  1.00  1.12           C  
ATOM   1077  CG  LYS A  75      16.026  15.490  -1.731  1.00  1.12           C  
ATOM   1078  CD  LYS A  75      16.314  16.272  -0.432  1.00  1.12           C  
ATOM   1079  CE  LYS A  75      15.684  17.673  -0.412  1.00  1.12           C  
ATOM   1080  NZ  LYS A  75      16.346  18.610  -1.350  1.00  1.12           N  
ATOM   1081  H   LYS A  75      13.957  15.462  -4.429  1.00  1.12           H  
ATOM   1082  HA  LYS A  75      14.948  13.150  -2.809  1.00  1.12           H  
ATOM   1083 1HB  LYS A  75      13.935  15.882  -1.920  1.00  1.12           H  
ATOM   1084 2HB  LYS A  75      14.320  14.559  -0.823  1.00  1.12           H  
ATOM   1085 1HG  LYS A  75      16.703  14.639  -1.803  1.00  1.12           H  
ATOM   1086 2HG  LYS A  75      16.205  16.152  -2.586  1.00  1.12           H  
ATOM   1087 1HD  LYS A  75      15.925  15.708   0.416  1.00  1.12           H  
ATOM   1088 2HD  LYS A  75      17.391  16.375  -0.310  1.00  1.12           H  
ATOM   1089 1HE  LYS A  75      14.631  17.596  -0.686  1.00  1.12           H  
ATOM   1090 2HE  LYS A  75      15.758  18.077   0.597  1.00  1.12           H  
ATOM   1091 1HZ  LYS A  75      15.890  19.511  -1.320  1.00  1.12           H  
ATOM   1092 2HZ  LYS A  75      17.312  18.719  -1.126  1.00  1.12           H  
ATOM   1093 3HZ  LYS A  75      16.253  18.277  -2.316  1.00  1.12           H  
ATOM   1094  N   ASN A  76      12.102  13.495  -3.880  1.00  1.02           N  
ATOM   1095  CA  ASN A  76      10.690  13.108  -3.895  1.00  1.02           C  
ATOM   1096  C   ASN A  76       9.906  13.817  -2.790  1.00  1.02           C  
ATOM   1097  O   ASN A  76       9.101  13.190  -2.093  1.00  1.02           O  
ATOM   1098  CB  ASN A  76      10.498  11.606  -3.811  1.00  1.02           C  
ATOM   1099  CG  ASN A  76      10.999  10.859  -5.022  1.00  1.02           C  
ATOM   1100  OD1 ASN A  76      10.855  11.309  -6.167  1.00  1.02           O  
ATOM   1101  ND2 ASN A  76      11.581   9.708  -4.787  1.00  1.02           N  
ATOM   1102  H   ASN A  76      12.534  13.725  -4.773  1.00  1.02           H  
ATOM   1103  HA  ASN A  76      10.287  13.436  -4.844  1.00  1.02           H  
ATOM   1104 1HB  ASN A  76      10.997  11.218  -2.922  1.00  1.02           H  
ATOM   1105 2HB  ASN A  76       9.434  11.395  -3.699  1.00  1.02           H  
ATOM   1106 1HD2 ASN A  76      11.931   9.161  -5.547  1.00  1.02           H  
ATOM   1107 2HD2 ASN A  76      11.676   9.376  -3.846  1.00  1.02           H  
ATOM   1108  N   THR A  77      10.159  15.119  -2.602  1.00  0.90           N  
ATOM   1109  CA  THR A  77       9.525  15.828  -1.491  1.00  0.90           C  
ATOM   1110  C   THR A  77       8.795  17.121  -1.852  1.00  0.90           C  
ATOM   1111  O   THR A  77       9.269  17.954  -2.631  1.00  0.90           O  
ATOM   1112  CB  THR A  77      10.566  16.107  -0.375  1.00  0.90           C  
ATOM   1113  OG1 THR A  77      11.131  14.854   0.093  1.00  0.90           O  
ATOM   1114  CG2 THR A  77       9.903  16.800   0.837  1.00  0.90           C  
ATOM   1115  H   THR A  77      10.816  15.599  -3.221  1.00  0.90           H  
ATOM   1116  HA  THR A  77       8.778  15.166  -1.068  1.00  0.90           H  
ATOM   1117  HB  THR A  77      11.363  16.738  -0.770  1.00  0.90           H  
ATOM   1118  HG1 THR A  77      11.555  14.350  -0.641  1.00  0.90           H  
ATOM   1119 1HG2 THR A  77      10.654  16.965   1.601  1.00  0.90           H  
ATOM   1120 2HG2 THR A  77       9.476  17.750   0.552  1.00  0.90           H  
ATOM   1121 3HG2 THR A  77       9.128  16.170   1.235  1.00  0.90           H  
ATOM   1122  N   VAL A  78       7.624  17.282  -1.250  1.00  0.80           N  
ATOM   1123  CA  VAL A  78       6.808  18.481  -1.385  1.00  0.80           C  
ATOM   1124  C   VAL A  78       6.786  19.249  -0.082  1.00  0.80           C  
ATOM   1125  O   VAL A  78       6.693  18.669   1.004  1.00  0.80           O  
ATOM   1126  CB  VAL A  78       5.388  18.138  -1.830  1.00  0.80           C  
ATOM   1127  CG1 VAL A  78       4.509  19.393  -1.872  1.00  0.80           C  
ATOM   1128  CG2 VAL A  78       5.477  17.539  -3.207  1.00  0.80           C  
ATOM   1129  H   VAL A  78       7.294  16.529  -0.644  1.00  0.80           H  
ATOM   1130  HA  VAL A  78       7.250  19.120  -2.144  1.00  0.80           H  
ATOM   1131  HB  VAL A  78       4.951  17.429  -1.128  1.00  0.80           H  
ATOM   1132 1HG1 VAL A  78       3.506  19.136  -2.204  1.00  0.80           H  
ATOM   1133 2HG1 VAL A  78       4.451  19.838  -0.886  1.00  0.80           H  
ATOM   1134 3HG1 VAL A  78       4.948  20.109  -2.563  1.00  0.80           H  
ATOM   1135 1HG2 VAL A  78       4.506  17.272  -3.575  1.00  0.80           H  
ATOM   1136 2HG2 VAL A  78       5.918  18.272  -3.859  1.00  0.80           H  
ATOM   1137 3HG2 VAL A  78       6.100  16.662  -3.164  1.00  0.80           H  
ATOM   1138  N   TYR A  79       6.937  20.559  -0.179  1.00  0.72           N  
ATOM   1139  CA  TYR A  79       6.963  21.364   1.022  1.00  0.72           C  
ATOM   1140  C   TYR A  79       5.849  22.392   1.045  1.00  0.72           C  
ATOM   1141  O   TYR A  79       5.502  22.973   0.015  1.00  0.72           O  
ATOM   1142  CB  TYR A  79       8.290  22.103   1.111  1.00  0.72           C  
ATOM   1143  CG  TYR A  79       9.506  21.225   1.145  1.00  0.72           C  
ATOM   1144  CD1 TYR A  79      10.091  20.807  -0.053  1.00  0.72           C  
ATOM   1145  CD2 TYR A  79      10.050  20.853   2.346  1.00  0.72           C  
ATOM   1146  CE1 TYR A  79      11.231  20.025  -0.025  1.00  0.72           C  
ATOM   1147  CE2 TYR A  79      11.184  20.071   2.378  1.00  0.72           C  
ATOM   1148  CZ  TYR A  79      11.779  19.661   1.204  1.00  0.72           C  
ATOM   1149  OH  TYR A  79      12.916  18.889   1.256  1.00  0.72           O  
ATOM   1150  H   TYR A  79       7.023  20.988  -1.098  1.00  0.72           H  
ATOM   1151  HA  TYR A  79       6.837  20.719   1.882  1.00  0.72           H  
ATOM   1152 1HB  TYR A  79       8.385  22.777   0.260  1.00  0.72           H  
ATOM   1153 2HB  TYR A  79       8.290  22.715   2.013  1.00  0.72           H  
ATOM   1154  HD1 TYR A  79       9.652  21.104  -1.011  1.00  0.72           H  
ATOM   1155  HD2 TYR A  79       9.584  21.184   3.276  1.00  0.72           H  
ATOM   1156  HE1 TYR A  79      11.693  19.699  -0.955  1.00  0.72           H  
ATOM   1157  HE2 TYR A  79      11.616  19.780   3.335  1.00  0.72           H  
ATOM   1158  HH  TYR A  79      12.977  18.473   2.122  1.00  0.72           H  
ATOM   1159  N   LEU A  80       5.332  22.640   2.248  1.00  0.66           N  
ATOM   1160  CA  LEU A  80       4.327  23.667   2.511  1.00  0.66           C  
ATOM   1161  C   LEU A  80       4.869  24.692   3.503  1.00  0.66           C  
ATOM   1162  O   LEU A  80       5.096  24.396   4.679  1.00  0.66           O  
ATOM   1163  CB  LEU A  80       3.027  23.033   3.060  1.00  0.66           C  
ATOM   1164  CG  LEU A  80       1.903  24.032   3.510  1.00  0.66           C  
ATOM   1165  CD1 LEU A  80       1.413  24.833   2.336  1.00  0.66           C  
ATOM   1166  CD2 LEU A  80       0.740  23.265   4.158  1.00  0.66           C  
ATOM   1167  H   LEU A  80       5.689  22.097   3.031  1.00  0.66           H  
ATOM   1168  HA  LEU A  80       4.100  24.185   1.580  1.00  0.66           H  
ATOM   1169 1HB  LEU A  80       2.604  22.417   2.278  1.00  0.66           H  
ATOM   1170 2HB  LEU A  80       3.271  22.395   3.900  1.00  0.66           H  
ATOM   1171  HG  LEU A  80       2.322  24.722   4.229  1.00  0.66           H  
ATOM   1172 1HD1 LEU A  80       0.658  25.512   2.679  1.00  0.66           H  
ATOM   1173 2HD1 LEU A  80       2.244  25.391   1.894  1.00  0.66           H  
ATOM   1174 3HD1 LEU A  80       0.989  24.162   1.603  1.00  0.66           H  
ATOM   1175 1HD2 LEU A  80      -0.026  23.972   4.484  1.00  0.66           H  
ATOM   1176 2HD2 LEU A  80       0.318  22.585   3.437  1.00  0.66           H  
ATOM   1177 3HD2 LEU A  80       1.100  22.707   5.012  1.00  0.66           H  
ATOM   1178  N   GLN A  81       5.081  25.902   3.015  1.00  0.63           N  
ATOM   1179  CA  GLN A  81       5.625  27.000   3.797  1.00  0.63           C  
ATOM   1180  C   GLN A  81       4.498  27.893   4.261  1.00  0.63           C  
ATOM   1181  O   GLN A  81       3.806  28.499   3.440  1.00  0.63           O  
ATOM   1182  CB  GLN A  81       6.615  27.794   2.946  1.00  0.63           C  
ATOM   1183  CG  GLN A  81       7.218  29.049   3.581  1.00  0.63           C  
ATOM   1184  CD  GLN A  81       8.243  28.796   4.657  1.00  0.63           C  
ATOM   1185  OE1 GLN A  81       9.039  27.846   4.569  1.00  0.63           O  
ATOM   1186  NE2 GLN A  81       8.265  29.665   5.665  1.00  0.63           N  
ATOM   1187  H   GLN A  81       4.861  26.082   2.039  1.00  0.63           H  
ATOM   1188  HA  GLN A  81       6.130  26.603   4.675  1.00  0.63           H  
ATOM   1189 1HB  GLN A  81       7.441  27.141   2.667  1.00  0.63           H  
ATOM   1190 2HB  GLN A  81       6.123  28.094   2.025  1.00  0.63           H  
ATOM   1191 1HG  GLN A  81       7.685  29.643   2.798  1.00  0.63           H  
ATOM   1192 2HG  GLN A  81       6.399  29.617   4.035  1.00  0.63           H  
ATOM   1193 1HE2 GLN A  81       8.932  29.563   6.400  1.00  0.63           H  
ATOM   1194 2HE2 GLN A  81       7.610  30.448   5.680  1.00  0.63           H  
ATOM   1195  N   MET A  82       4.266  27.942   5.562  1.00  0.61           N  
ATOM   1196  CA  MET A  82       3.163  28.735   6.060  1.00  0.61           C  
ATOM   1197  C   MET A  82       3.680  29.972   6.770  1.00  0.61           C  
ATOM   1198  O   MET A  82       4.391  29.860   7.775  1.00  0.61           O  
ATOM   1199  CB  MET A  82       2.341  27.898   7.005  1.00  0.61           C  
ATOM   1200  CG  MET A  82       1.840  26.603   6.393  1.00  0.61           C  
ATOM   1201  SD  MET A  82       0.769  25.668   7.482  1.00  0.61           S  
ATOM   1202  CE  MET A  82       1.908  25.046   8.660  1.00  0.61           C  
ATOM   1203  H   MET A  82       4.845  27.415   6.217  1.00  0.61           H  
ATOM   1204  HA  MET A  82       2.545  29.062   5.227  1.00  0.61           H  
ATOM   1205 1HB  MET A  82       2.928  27.657   7.892  1.00  0.61           H  
ATOM   1206 2HB  MET A  82       1.491  28.472   7.305  1.00  0.61           H  
ATOM   1207 1HG  MET A  82       1.318  26.802   5.468  1.00  0.61           H  
ATOM   1208 2HG  MET A  82       2.709  25.982   6.166  1.00  0.61           H  
ATOM   1209 1HE  MET A  82       1.375  24.448   9.386  1.00  0.61           H  
ATOM   1210 2HE  MET A  82       2.646  24.436   8.153  1.00  0.61           H  
ATOM   1211 3HE  MET A  82       2.403  25.876   9.161  1.00  0.61           H  
ATOM   1212  N   ASN A  83       3.344  31.152   6.241  1.00  0.60           N  
ATOM   1213  CA  ASN A  83       3.813  32.410   6.809  1.00  0.60           C  
ATOM   1214  C   ASN A  83       2.700  33.152   7.538  1.00  0.60           C  
ATOM   1215  O   ASN A  83       1.519  32.937   7.256  1.00  0.60           O  
ATOM   1216  CB  ASN A  83       4.423  33.258   5.709  1.00  0.60           C  
ATOM   1217  CG  ASN A  83       5.624  32.561   5.109  1.00  0.60           C  
ATOM   1218  OD1 ASN A  83       6.440  31.981   5.849  1.00  0.60           O  
ATOM   1219  ND2 ASN A  83       5.741  32.605   3.805  1.00  0.60           N  
ATOM   1220  H   ASN A  83       2.774  31.201   5.394  1.00  0.60           H  
ATOM   1221  HA  ASN A  83       4.585  32.194   7.547  1.00  0.60           H  
ATOM   1222 1HB  ASN A  83       3.679  33.437   4.928  1.00  0.60           H  
ATOM   1223 2HB  ASN A  83       4.724  34.225   6.110  1.00  0.60           H  
ATOM   1224 1HD2 ASN A  83       6.512  32.163   3.350  1.00  0.60           H  
ATOM   1225 2HD2 ASN A  83       5.049  33.081   3.257  1.00  0.60           H  
ATOM   1226  N   SER A  84       3.082  34.041   8.460  1.00  0.61           N  
ATOM   1227  CA  SER A  84       2.136  34.873   9.202  1.00  0.61           C  
ATOM   1228  C   SER A  84       1.040  34.032   9.855  1.00  0.61           C  
ATOM   1229  O   SER A  84      -0.150  34.323   9.717  1.00  0.61           O  
ATOM   1230  CB  SER A  84       1.518  35.907   8.280  1.00  0.61           C  
ATOM   1231  OG  SER A  84       2.503  36.746   7.734  1.00  0.61           O  
ATOM   1232  H   SER A  84       4.067  34.137   8.670  1.00  0.61           H  
ATOM   1233  HA  SER A  84       2.683  35.390   9.992  1.00  0.61           H  
ATOM   1234 1HB  SER A  84       0.966  35.415   7.479  1.00  0.61           H  
ATOM   1235 2HB  SER A  84       0.805  36.505   8.844  1.00  0.61           H  
ATOM   1236  HG  SER A  84       2.973  37.123   8.484  1.00  0.61           H  
ATOM   1237  N   LEU A  85       1.463  32.986  10.558  1.00  0.62           N  
ATOM   1238  CA  LEU A  85       0.549  32.043  11.201  1.00  0.62           C  
ATOM   1239  C   LEU A  85      -0.356  32.644  12.270  1.00  0.62           C  
ATOM   1240  O   LEU A  85       0.053  33.470  13.087  1.00  0.62           O  
ATOM   1241  CB  LEU A  85       1.361  30.879  11.774  1.00  0.62           C  
ATOM   1242  CG  LEU A  85       1.918  29.898  10.722  1.00  0.62           C  
ATOM   1243  CD1 LEU A  85       2.876  28.933  11.346  1.00  0.62           C  
ATOM   1244  CD2 LEU A  85       0.749  29.119  10.149  1.00  0.62           C  
ATOM   1245  H   LEU A  85       2.473  32.844  10.631  1.00  0.62           H  
ATOM   1246  HA  LEU A  85      -0.099  31.636  10.424  1.00  0.62           H  
ATOM   1247 1HB  LEU A  85       2.204  31.283  12.335  1.00  0.62           H  
ATOM   1248 2HB  LEU A  85       0.731  30.329  12.450  1.00  0.62           H  
ATOM   1249  HG  LEU A  85       2.442  30.449   9.932  1.00  0.62           H  
ATOM   1250 1HD1 LEU A  85       3.235  28.256  10.580  1.00  0.62           H  
ATOM   1251 2HD1 LEU A  85       3.715  29.484  11.773  1.00  0.62           H  
ATOM   1252 3HD1 LEU A  85       2.369  28.371  12.122  1.00  0.62           H  
ATOM   1253 1HD2 LEU A  85       1.097  28.414   9.434  1.00  0.62           H  
ATOM   1254 2HD2 LEU A  85       0.249  28.583  10.952  1.00  0.62           H  
ATOM   1255 3HD2 LEU A  85       0.041  29.807   9.678  1.00  0.62           H  
ATOM   1256  N   LYS A  86      -1.604  32.198  12.273  1.00  0.63           N  
ATOM   1257  CA  LYS A  86      -2.593  32.650  13.244  1.00  0.63           C  
ATOM   1258  C   LYS A  86      -2.964  31.485  14.157  1.00  0.63           C  
ATOM   1259  O   LYS A  86      -2.815  30.340  13.757  1.00  0.63           O  
ATOM   1260  CB  LYS A  86      -3.846  33.175  12.518  1.00  0.63           C  
ATOM   1261  CG  LYS A  86      -3.620  34.420  11.685  1.00  0.63           C  
ATOM   1262  CD  LYS A  86      -4.931  34.901  11.074  1.00  0.63           C  
ATOM   1263  CE  LYS A  86      -4.733  36.156  10.237  1.00  0.63           C  
ATOM   1264  NZ  LYS A  86      -6.022  36.646   9.666  1.00  0.63           N  
ATOM   1265  H   LYS A  86      -1.888  31.517  11.558  1.00  0.63           H  
ATOM   1266  HA  LYS A  86      -2.152  33.456  13.818  1.00  0.63           H  
ATOM   1267 1HB  LYS A  86      -4.208  32.397  11.836  1.00  0.63           H  
ATOM   1268 2HB  LYS A  86      -4.645  33.379  13.222  1.00  0.63           H  
ATOM   1269 1HG  LYS A  86      -3.199  35.208  12.309  1.00  0.63           H  
ATOM   1270 2HG  LYS A  86      -2.909  34.197  10.882  1.00  0.63           H  
ATOM   1271 1HD  LYS A  86      -5.343  34.111  10.441  1.00  0.63           H  
ATOM   1272 2HD  LYS A  86      -5.650  35.110  11.868  1.00  0.63           H  
ATOM   1273 1HE  LYS A  86      -4.303  36.938  10.861  1.00  0.63           H  
ATOM   1274 2HE  LYS A  86      -4.044  35.936   9.420  1.00  0.63           H  
ATOM   1275 1HZ  LYS A  86      -5.856  37.478   9.117  1.00  0.63           H  
ATOM   1276 2HZ  LYS A  86      -6.424  35.929   9.078  1.00  0.63           H  
ATOM   1277 3HZ  LYS A  86      -6.664  36.860  10.418  1.00  0.63           H  
ATOM   1278  N   PRO A  87      -3.464  31.707  15.380  1.00  0.64           N  
ATOM   1279  CA  PRO A  87      -3.991  30.669  16.263  1.00  0.64           C  
ATOM   1280  C   PRO A  87      -5.004  29.772  15.530  1.00  0.64           C  
ATOM   1281  O   PRO A  87      -5.085  28.564  15.780  1.00  0.64           O  
ATOM   1282  CB  PRO A  87      -4.642  31.502  17.366  1.00  0.64           C  
ATOM   1283  CG  PRO A  87      -3.807  32.769  17.410  1.00  0.64           C  
ATOM   1284  CD  PRO A  87      -3.472  33.060  15.965  1.00  0.64           C  
ATOM   1285  HA  PRO A  87      -3.169  30.077  16.676  1.00  0.64           H  
ATOM   1286 1HB  PRO A  87      -5.700  31.686  17.129  1.00  0.64           H  
ATOM   1287 2HB  PRO A  87      -4.615  30.941  18.315  1.00  0.64           H  
ATOM   1288 1HG  PRO A  87      -4.373  33.581  17.890  1.00  0.64           H  
ATOM   1289 2HG  PRO A  87      -2.908  32.600  18.025  1.00  0.64           H  
ATOM   1290 1HD  PRO A  87      -4.242  33.693  15.507  1.00  0.64           H  
ATOM   1291 2HD  PRO A  87      -2.485  33.514  15.934  1.00  0.64           H  
ATOM   1292  N   GLU A  88      -5.705  30.362  14.553  1.00  0.64           N  
ATOM   1293  CA  GLU A  88      -6.717  29.718  13.716  1.00  0.64           C  
ATOM   1294  C   GLU A  88      -6.128  28.607  12.838  1.00  0.64           C  
ATOM   1295  O   GLU A  88      -6.856  27.747  12.346  1.00  0.64           O  
ATOM   1296  CB  GLU A  88      -7.389  30.760  12.818  1.00  0.64           C  
ATOM   1297  CG  GLU A  88      -8.219  31.795  13.570  1.00  0.64           C  
ATOM   1298  CD  GLU A  88      -8.837  32.846  12.667  1.00  0.64           C  
ATOM   1299  OE1 GLU A  88      -8.575  32.825  11.486  1.00  0.64           O  
ATOM   1300  OE2 GLU A  88      -9.565  33.672  13.165  1.00  0.64           O  
ATOM   1301  H   GLU A  88      -5.560  31.346  14.397  1.00  0.64           H  
ATOM   1302  HA  GLU A  88      -7.470  29.272  14.368  1.00  0.64           H  
ATOM   1303 1HB  GLU A  88      -6.623  31.292  12.250  1.00  0.64           H  
ATOM   1304 2HB  GLU A  88      -8.039  30.260  12.101  1.00  0.64           H  
ATOM   1305 1HG  GLU A  88      -9.014  31.282  14.111  1.00  0.64           H  
ATOM   1306 2HG  GLU A  88      -7.576  32.285  14.304  1.00  0.64           H  
ATOM   1307  N   ASP A  89      -4.812  28.640  12.627  1.00  0.64           N  
ATOM   1308  CA  ASP A  89      -4.131  27.663  11.795  1.00  0.64           C  
ATOM   1309  C   ASP A  89      -3.725  26.424  12.609  1.00  0.64           C  
ATOM   1310  O   ASP A  89      -3.142  25.482  12.051  1.00  0.64           O  
ATOM   1311  CB  ASP A  89      -2.871  28.284  11.159  1.00  0.64           C  
ATOM   1312  CG  ASP A  89      -3.086  29.389  10.067  1.00  0.64           C  
ATOM   1313  OD1 ASP A  89      -3.799  29.206   9.084  1.00  0.64           O  
ATOM   1314  OD2 ASP A  89      -2.538  30.459  10.250  1.00  0.64           O  
ATOM   1315  H   ASP A  89      -4.246  29.355  13.075  1.00  0.64           H  
ATOM   1316  HA  ASP A  89      -4.813  27.345  11.012  1.00  0.64           H  
ATOM   1317 1HB  ASP A  89      -2.266  28.716  11.952  1.00  0.64           H  
ATOM   1318 2HB  ASP A  89      -2.273  27.493  10.715  1.00  0.64           H  
ATOM   1319  N   THR A  90      -4.011  26.417  13.928  1.00  0.63           N  
ATOM   1320  CA  THR A  90      -3.709  25.236  14.736  1.00  0.63           C  
ATOM   1321  C   THR A  90      -4.529  24.075  14.196  1.00  0.63           C  
ATOM   1322  O   THR A  90      -5.757  24.159  14.121  1.00  0.63           O  
ATOM   1323  CB  THR A  90      -4.079  25.448  16.216  1.00  0.63           C  
ATOM   1324  OG1 THR A  90      -3.338  26.565  16.764  1.00  0.63           O  
ATOM   1325  CG2 THR A  90      -3.876  24.164  17.043  1.00  0.63           C  
ATOM   1326  H   THR A  90      -4.462  27.213  14.381  1.00  0.63           H  
ATOM   1327  HA  THR A  90      -2.651  25.003  14.645  1.00  0.63           H  
ATOM   1328  HB  THR A  90      -5.136  25.708  16.267  1.00  0.63           H  
ATOM   1329  HG1 THR A  90      -3.771  27.396  16.442  1.00  0.63           H  
ATOM   1330 1HG2 THR A  90      -4.178  24.347  18.071  1.00  0.63           H  
ATOM   1331 2HG2 THR A  90      -4.489  23.370  16.622  1.00  0.63           H  
ATOM   1332 3HG2 THR A  90      -2.862  23.846  17.030  1.00  0.63           H  
ATOM   1333  N   ALA A  91      -3.859  22.996  13.819  1.00  0.62           N  
ATOM   1334  CA  ALA A  91      -4.549  21.860  13.209  1.00  0.62           C  
ATOM   1335  C   ALA A  91      -3.611  20.708  12.931  1.00  0.62           C  
ATOM   1336  O   ALA A  91      -2.387  20.857  12.998  1.00  0.62           O  
ATOM   1337  CB  ALA A  91      -5.200  22.268  11.912  1.00  0.62           C  
ATOM   1338  H   ALA A  91      -2.850  22.985  13.966  1.00  0.62           H  
ATOM   1339  HA  ALA A  91      -5.313  21.511  13.902  1.00  0.62           H  
ATOM   1340 1HB  ALA A  91      -5.704  21.413  11.485  1.00  0.62           H  
ATOM   1341 2HB  ALA A  91      -5.918  23.066  12.043  1.00  0.62           H  
ATOM   1342 3HB  ALA A  91      -4.413  22.599  11.259  1.00  0.62           H  
ATOM   1343  N   VAL A  92      -4.179  19.567  12.561  1.00  0.62           N  
ATOM   1344  CA  VAL A  92      -3.343  18.514  12.025  1.00  0.62           C  
ATOM   1345  C   VAL A  92      -3.327  18.658  10.508  1.00  0.62           C  
ATOM   1346  O   VAL A  92      -4.373  18.807   9.871  1.00  0.62           O  
ATOM   1347  CB  VAL A  92      -3.826  17.114  12.417  1.00  0.62           C  
ATOM   1348  CG1 VAL A  92      -2.923  16.055  11.765  1.00  0.62           C  
ATOM   1349  CG2 VAL A  92      -3.775  16.979  13.908  1.00  0.62           C  
ATOM   1350  H   VAL A  92      -5.193  19.455  12.579  1.00  0.62           H  
ATOM   1351  HA  VAL A  92      -2.337  18.639  12.400  1.00  0.62           H  
ATOM   1352  HB  VAL A  92      -4.846  16.965  12.059  1.00  0.62           H  
ATOM   1353 1HG1 VAL A  92      -3.263  15.061  12.044  1.00  0.62           H  
ATOM   1354 2HG1 VAL A  92      -2.945  16.152  10.686  1.00  0.62           H  
ATOM   1355 3HG1 VAL A  92      -1.909  16.193  12.111  1.00  0.62           H  
ATOM   1356 1HG2 VAL A  92      -4.114  15.988  14.198  1.00  0.62           H  
ATOM   1357 2HG2 VAL A  92      -2.749  17.124  14.244  1.00  0.62           H  
ATOM   1358 3HG2 VAL A  92      -4.417  17.730  14.367  1.00  0.62           H  
ATOM   1359  N   TYR A  93      -2.143  18.675   9.937  1.00  0.64           N  
ATOM   1360  CA  TYR A  93      -1.993  18.812   8.504  1.00  0.64           C  
ATOM   1361  C   TYR A  93      -1.682  17.464   7.926  1.00  0.64           C  
ATOM   1362  O   TYR A  93      -0.988  16.668   8.556  1.00  0.64           O  
ATOM   1363  CB  TYR A  93      -0.896  19.822   8.194  1.00  0.64           C  
ATOM   1364  CG  TYR A  93      -1.311  21.243   8.503  1.00  0.64           C  
ATOM   1365  CD1 TYR A  93      -1.362  21.676   9.820  1.00  0.64           C  
ATOM   1366  CD2 TYR A  93      -1.607  22.126   7.470  1.00  0.64           C  
ATOM   1367  CE1 TYR A  93      -1.748  22.967  10.103  1.00  0.64           C  
ATOM   1368  CE2 TYR A  93      -1.970  23.423   7.764  1.00  0.64           C  
ATOM   1369  CZ  TYR A  93      -2.048  23.836   9.095  1.00  0.64           C  
ATOM   1370  OH  TYR A  93      -2.447  25.125   9.426  1.00  0.64           O  
ATOM   1371  H   TYR A  93      -1.322  18.566  10.522  1.00  0.64           H  
ATOM   1372  HA  TYR A  93      -2.928  19.158   8.077  1.00  0.64           H  
ATOM   1373 1HB  TYR A  93      -0.022  19.591   8.784  1.00  0.64           H  
ATOM   1374 2HB  TYR A  93      -0.619  19.759   7.143  1.00  0.64           H  
ATOM   1375  HD1 TYR A  93      -1.125  20.988  10.636  1.00  0.64           H  
ATOM   1376  HD2 TYR A  93      -1.554  21.791   6.431  1.00  0.64           H  
ATOM   1377  HE1 TYR A  93      -1.825  23.306  11.129  1.00  0.64           H  
ATOM   1378  HE2 TYR A  93      -2.208  24.117   6.959  1.00  0.64           H  
ATOM   1379  HH  TYR A  93      -2.575  25.189  10.410  1.00  0.64           H  
ATOM   1380  N   TYR A  94      -2.200  17.202   6.737  1.00  0.70           N  
ATOM   1381  CA  TYR A  94      -1.913  15.951   6.058  1.00  0.70           C  
ATOM   1382  C   TYR A  94      -1.532  16.189   4.618  1.00  0.70           C  
ATOM   1383  O   TYR A  94      -2.157  16.997   3.930  1.00  0.70           O  
ATOM   1384  CB  TYR A  94      -3.142  15.041   6.036  1.00  0.70           C  
ATOM   1385  CG  TYR A  94      -3.701  14.620   7.365  1.00  0.70           C  
ATOM   1386  CD1 TYR A  94      -4.613  15.439   8.035  1.00  0.70           C  
ATOM   1387  CD2 TYR A  94      -3.331  13.406   7.904  1.00  0.70           C  
ATOM   1388  CE1 TYR A  94      -5.129  15.033   9.249  1.00  0.70           C  
ATOM   1389  CE2 TYR A  94      -3.844  13.005   9.114  1.00  0.70           C  
ATOM   1390  CZ  TYR A  94      -4.735  13.809   9.789  1.00  0.70           C  
ATOM   1391  OH  TYR A  94      -5.232  13.401  11.008  1.00  0.70           O  
ATOM   1392  H   TYR A  94      -2.797  17.901   6.302  1.00  0.70           H  
ATOM   1393  HA  TYR A  94      -1.081  15.459   6.551  1.00  0.70           H  
ATOM   1394 1HB  TYR A  94      -3.931  15.542   5.487  1.00  0.70           H  
ATOM   1395 2HB  TYR A  94      -2.879  14.143   5.487  1.00  0.70           H  
ATOM   1396  HD1 TYR A  94      -4.914  16.400   7.606  1.00  0.70           H  
ATOM   1397  HD2 TYR A  94      -2.620  12.763   7.371  1.00  0.70           H  
ATOM   1398  HE1 TYR A  94      -5.833  15.667   9.782  1.00  0.70           H  
ATOM   1399  HE2 TYR A  94      -3.539  12.047   9.540  1.00  0.70           H  
ATOM   1400  HH  TYR A  94      -4.859  12.543  11.233  1.00  0.70           H  
ATOM   1401  N   CYS A  95      -0.566  15.439   4.127  1.00  0.81           N  
ATOM   1402  CA  CYS A  95      -0.283  15.515   2.709  1.00  0.81           C  
ATOM   1403  C   CYS A  95      -1.024  14.375   2.040  1.00  0.81           C  
ATOM   1404  O   CYS A  95      -1.303  13.350   2.681  1.00  0.81           O  
ATOM   1405  CB  CYS A  95       1.215  15.436   2.416  1.00  0.81           C  
ATOM   1406  SG  CYS A  95       1.994  13.861   2.753  1.00  0.81           S  
ATOM   1407  H   CYS A  95      -0.051  14.819   4.750  1.00  0.81           H  
ATOM   1408  HA  CYS A  95      -0.647  16.459   2.320  1.00  0.81           H  
ATOM   1409 1HB  CYS A  95       1.388  15.695   1.373  1.00  0.81           H  
ATOM   1410 2HB  CYS A  95       1.705  16.184   3.020  1.00  0.81           H  
ATOM   1411  N   ALA A  96      -1.266  14.503   0.745  1.00  1.02           N  
ATOM   1412  CA  ALA A  96      -1.894  13.414   0.031  1.00  1.02           C  
ATOM   1413  C   ALA A  96      -1.513  13.412  -1.441  1.00  1.02           C  
ATOM   1414  O   ALA A  96      -1.367  14.466  -2.050  1.00  1.02           O  
ATOM   1415  CB  ALA A  96      -3.395  13.516   0.185  1.00  1.02           C  
ATOM   1416  H   ALA A  96      -1.058  15.384   0.284  1.00  1.02           H  
ATOM   1417  HA  ALA A  96      -1.538  12.502   0.475  1.00  1.02           H  
ATOM   1418 1HB  ALA A  96      -3.865  12.678  -0.304  1.00  1.02           H  
ATOM   1419 2HB  ALA A  96      -3.642  13.501   1.233  1.00  1.02           H  
ATOM   1420 3HB  ALA A  96      -3.737  14.435  -0.254  1.00  1.02           H  
ATOM   1421  N   ALA A  97      -1.388  12.231  -2.034  1.00  1.39           N  
ATOM   1422  CA  ALA A  97      -1.010  12.154  -3.447  1.00  1.39           C  
ATOM   1423  C   ALA A  97      -2.106  11.527  -4.289  1.00  1.39           C  
ATOM   1424  O   ALA A  97      -2.523  10.397  -4.043  1.00  1.39           O  
ATOM   1425  CB  ALA A  97       0.294  11.386  -3.609  1.00  1.39           C  
ATOM   1426  H   ALA A  97      -1.562  11.396  -1.479  1.00  1.39           H  
ATOM   1427  HA  ALA A  97      -0.855  13.166  -3.813  1.00  1.39           H  
ATOM   1428 1HB  ALA A  97       0.577  11.374  -4.664  1.00  1.39           H  
ATOM   1429 2HB  ALA A  97       1.076  11.875  -3.030  1.00  1.39           H  
ATOM   1430 3HB  ALA A  97       0.166  10.365  -3.257  1.00  1.39           H  
ATOM   1431  N   GLU A  98      -2.570  12.286  -5.273  1.00  1.98           N  
ATOM   1432  CA  GLU A  98      -3.648  11.889  -6.172  1.00  1.98           C  
ATOM   1433  C   GLU A  98      -3.110  11.058  -7.312  1.00  1.98           C  
ATOM   1434  O   GLU A  98      -1.976  11.260  -7.726  1.00  1.98           O  
ATOM   1435  CB  GLU A  98      -4.315  13.142  -6.750  1.00  1.98           C  
ATOM   1436  CG  GLU A  98      -5.032  14.018  -5.736  1.00  1.98           C  
ATOM   1437  CD  GLU A  98      -5.687  15.235  -6.363  1.00  1.98           C  
ATOM   1438  OE1 GLU A  98      -5.382  15.535  -7.493  1.00  1.98           O  
ATOM   1439  OE2 GLU A  98      -6.499  15.852  -5.715  1.00  1.98           O  
ATOM   1440  H   GLU A  98      -2.143  13.201  -5.417  1.00  1.98           H  
ATOM   1441  HA  GLU A  98      -4.376  11.301  -5.623  1.00  1.98           H  
ATOM   1442 1HB  GLU A  98      -3.553  13.755  -7.227  1.00  1.98           H  
ATOM   1443 2HB  GLU A  98      -5.010  12.869  -7.512  1.00  1.98           H  
ATOM   1444 1HG  GLU A  98      -5.796  13.419  -5.239  1.00  1.98           H  
ATOM   1445 2HG  GLU A  98      -4.311  14.342  -4.983  1.00  1.98           H  
ATOM   1446  N   VAL A  99      -3.920  10.155  -7.854  1.00  2.87           N  
ATOM   1447  CA  VAL A  99      -3.504   9.404  -9.027  1.00  2.87           C  
ATOM   1448  C   VAL A  99      -4.103  10.085 -10.223  1.00  2.87           C  
ATOM   1449  O   VAL A  99      -5.321  10.194 -10.310  1.00  2.87           O  
ATOM   1450  CB  VAL A  99      -4.043   7.971  -8.956  1.00  2.87           C  
ATOM   1451  CG1 VAL A  99      -3.635   7.199 -10.201  1.00  2.87           C  
ATOM   1452  CG2 VAL A  99      -3.547   7.327  -7.701  1.00  2.87           C  
ATOM   1453  H   VAL A  99      -4.855   9.977  -7.478  1.00  2.87           H  
ATOM   1454  HA  VAL A  99      -2.415   9.407  -9.108  1.00  2.87           H  
ATOM   1455  HB  VAL A  99      -5.137   7.998  -8.938  1.00  2.87           H  
ATOM   1456 1HG1 VAL A  99      -4.037   6.189 -10.151  1.00  2.87           H  
ATOM   1457 2HG1 VAL A  99      -4.034   7.704 -11.086  1.00  2.87           H  
ATOM   1458 3HG1 VAL A  99      -2.557   7.156 -10.272  1.00  2.87           H  
ATOM   1459 1HG2 VAL A  99      -3.936   6.314  -7.629  1.00  2.87           H  
ATOM   1460 2HG2 VAL A  99      -2.474   7.305  -7.717  1.00  2.87           H  
ATOM   1461 3HG2 VAL A  99      -3.887   7.909  -6.839  1.00  2.87           H  
ATOM   1462  N   LEU A 100      -3.309  10.554 -11.164  1.00  4.07           N  
ATOM   1463  CA  LEU A 100      -4.025  11.291 -12.189  1.00  4.07           C  
ATOM   1464  C   LEU A 100      -4.512  10.473 -13.375  1.00  4.07           C  
ATOM   1465  O   LEU A 100      -3.729   9.924 -14.142  1.00  4.07           O  
ATOM   1466  CB  LEU A 100      -3.154  12.398 -12.727  1.00  4.07           C  
ATOM   1467  CG  LEU A 100      -2.603  13.315 -11.698  1.00  4.07           C  
ATOM   1468  CD1 LEU A 100      -1.785  14.338 -12.416  1.00  4.07           C  
ATOM   1469  CD2 LEU A 100      -3.710  13.921 -10.870  1.00  4.07           C  
ATOM   1470  H   LEU A 100      -2.277  10.482 -11.116  1.00  4.07           H  
ATOM   1471  HA  LEU A 100      -4.890  11.758 -11.725  1.00  4.07           H  
ATOM   1472 1HB  LEU A 100      -2.312  11.949 -13.252  1.00  4.07           H  
ATOM   1473 2HB  LEU A 100      -3.732  12.988 -13.434  1.00  4.07           H  
ATOM   1474  HG  LEU A 100      -1.947  12.750 -11.040  1.00  4.07           H  
ATOM   1475 1HD1 LEU A 100      -1.317  15.009 -11.723  1.00  4.07           H  
ATOM   1476 2HD1 LEU A 100      -1.017  13.825 -12.985  1.00  4.07           H  
ATOM   1477 3HD1 LEU A 100      -2.422  14.901 -13.090  1.00  4.07           H  
ATOM   1478 1HD2 LEU A 100      -3.297  14.579 -10.120  1.00  4.07           H  
ATOM   1479 2HD2 LEU A 100      -4.368  14.484 -11.521  1.00  4.07           H  
ATOM   1480 3HD2 LEU A 100      -4.273  13.129 -10.374  1.00  4.07           H  
ATOM   1481  N   ASP A 101      -5.839  10.461 -13.538  1.00  5.47           N  
ATOM   1482  CA  ASP A 101      -6.514   9.838 -14.675  1.00  5.47           C  
ATOM   1483  C   ASP A 101      -6.859  10.938 -15.685  1.00  5.47           C  
ATOM   1484  O   ASP A 101      -7.623  10.735 -16.640  1.00  5.47           O  
ATOM   1485  CB  ASP A 101      -7.773   9.071 -14.253  1.00  5.47           C  
ATOM   1486  CG  ASP A 101      -7.487   7.810 -13.412  1.00  5.47           C  
ATOM   1487  OD1 ASP A 101      -6.427   7.247 -13.540  1.00  5.47           O  
ATOM   1488  OD2 ASP A 101      -8.354   7.411 -12.688  1.00  5.47           O  
ATOM   1489  H   ASP A 101      -6.401  10.899 -12.818  1.00  5.47           H  
ATOM   1490  HA  ASP A 101      -5.829   9.137 -15.152  1.00  5.47           H  
ATOM   1491 1HB  ASP A 101      -8.415   9.729 -13.665  1.00  5.47           H  
ATOM   1492 2HB  ASP A 101      -8.335   8.777 -15.141  1.00  5.47           H  
ATOM   1493  N   TYR A 102      -6.419  12.158 -15.351  1.00  6.80           N  
ATOM   1494  CA  TYR A 102      -6.504  13.405 -16.130  1.00  6.80           C  
ATOM   1495  C   TYR A 102      -7.888  13.881 -16.599  1.00  6.80           C  
ATOM   1496  O   TYR A 102      -8.032  15.013 -17.062  1.00  6.80           O  
ATOM   1497  CB  TYR A 102      -5.553  13.293 -17.311  1.00  6.80           C  
ATOM   1498  CG  TYR A 102      -4.115  13.133 -16.850  1.00  6.80           C  
ATOM   1499  CD1 TYR A 102      -3.507  11.892 -16.880  1.00  6.80           C  
ATOM   1500  CD2 TYR A 102      -3.411  14.237 -16.386  1.00  6.80           C  
ATOM   1501  CE1 TYR A 102      -2.202  11.754 -16.453  1.00  6.80           C  
ATOM   1502  CE2 TYR A 102      -2.105  14.097 -15.961  1.00  6.80           C  
ATOM   1503  CZ  TYR A 102      -1.500  12.862 -15.993  1.00  6.80           C  
ATOM   1504  OH  TYR A 102      -0.198  12.719 -15.564  1.00  6.80           O  
ATOM   1505  H   TYR A 102      -5.876  12.209 -14.503  1.00  6.80           H  
ATOM   1506  HA  TYR A 102      -6.116  14.197 -15.489  1.00  6.80           H  
ATOM   1507 1HB  TYR A 102      -5.822  12.434 -17.927  1.00  6.80           H  
ATOM   1508 2HB  TYR A 102      -5.625  14.186 -17.930  1.00  6.80           H  
ATOM   1509  HD1 TYR A 102      -4.057  11.021 -17.237  1.00  6.80           H  
ATOM   1510  HD2 TYR A 102      -3.890  15.215 -16.357  1.00  6.80           H  
ATOM   1511  HE1 TYR A 102      -1.727  10.774 -16.473  1.00  6.80           H  
ATOM   1512  HE2 TYR A 102      -1.553  14.964 -15.598  1.00  6.80           H  
ATOM   1513  HH  TYR A 102       0.123  13.558 -15.213  1.00  6.80           H  
ATOM   1514  N   THR A 103      -8.891  13.035 -16.454  1.00  7.76           N  
ATOM   1515  CA  THR A 103     -10.236  13.292 -16.913  1.00  7.76           C  
ATOM   1516  C   THR A 103     -11.329  13.496 -15.851  1.00  7.76           C  
ATOM   1517  O   THR A 103     -12.400  14.009 -16.175  1.00  7.76           O  
ATOM   1518  CB  THR A 103     -10.585  12.140 -17.865  1.00  7.76           C  
ATOM   1519  OG1 THR A 103     -10.397  10.889 -17.169  1.00  7.76           O  
ATOM   1520  CG2 THR A 103      -9.691  12.175 -19.096  1.00  7.76           C  
ATOM   1521  H   THR A 103      -8.681  12.119 -16.082  1.00  7.76           H  
ATOM   1522  HA  THR A 103     -10.203  14.203 -17.507  1.00  7.76           H  
ATOM   1523  HB  THR A 103     -11.627  12.228 -18.168  1.00  7.76           H  
ATOM   1524  HG1 THR A 103      -9.411  10.760 -16.999  1.00  7.76           H  
ATOM   1525 1HG2 THR A 103      -9.952  11.350 -19.756  1.00  7.76           H  
ATOM   1526 2HG2 THR A 103      -9.830  13.120 -19.619  1.00  7.76           H  
ATOM   1527 3HG2 THR A 103      -8.649  12.078 -18.795  1.00  7.76           H  
ATOM   1528  N   PHE A 104     -11.096  13.104 -14.599  1.00  8.12           N  
ATOM   1529  CA  PHE A 104     -12.133  13.287 -13.577  1.00  8.12           C  
ATOM   1530  C   PHE A 104     -11.511  13.263 -12.183  1.00  8.12           C  
ATOM   1531  O   PHE A 104     -11.133  12.201 -11.685  1.00  8.12           O  
ATOM   1532  CB  PHE A 104     -13.201  12.189 -13.721  1.00  8.12           C  
ATOM   1533  CG  PHE A 104     -14.476  12.381 -12.918  1.00  8.12           C  
ATOM   1534  CD1 PHE A 104     -14.891  13.639 -12.502  1.00  8.12           C  
ATOM   1535  CD2 PHE A 104     -15.286  11.290 -12.628  1.00  8.12           C  
ATOM   1536  CE1 PHE A 104     -16.083  13.796 -11.809  1.00  8.12           C  
ATOM   1537  CE2 PHE A 104     -16.472  11.439 -11.940  1.00  8.12           C  
ATOM   1538  CZ  PHE A 104     -16.876  12.694 -11.530  1.00  8.12           C  
ATOM   1539  H   PHE A 104     -10.208  12.693 -14.364  1.00  8.12           H  
ATOM   1540  HA  PHE A 104     -12.603  14.260 -13.727  1.00  8.12           H  
ATOM   1541 1HB  PHE A 104     -13.485  12.098 -14.770  1.00  8.12           H  
ATOM   1542 2HB  PHE A 104     -12.767  11.235 -13.427  1.00  8.12           H  
ATOM   1543  HD1 PHE A 104     -14.274  14.508 -12.733  1.00  8.12           H  
ATOM   1544  HD2 PHE A 104     -14.978  10.306 -12.960  1.00  8.12           H  
ATOM   1545  HE1 PHE A 104     -16.400  14.788 -11.488  1.00  8.12           H  
ATOM   1546  HE2 PHE A 104     -17.092  10.569 -11.723  1.00  8.12           H  
ATOM   1547  HZ  PHE A 104     -17.812  12.817 -10.986  1.00  8.12           H  
ATOM   1548  N   ALA A 105     -11.462  14.427 -11.525  1.00  7.86           N  
ATOM   1549  CA  ALA A 105     -10.795  14.559 -10.223  1.00  7.86           C  
ATOM   1550  C   ALA A 105     -11.388  13.659  -9.160  1.00  7.86           C  
ATOM   1551  O   ALA A 105     -10.684  13.133  -8.295  1.00  7.86           O  
ATOM   1552  CB  ALA A 105     -10.839  15.993  -9.753  1.00  7.86           C  
ATOM   1553  H   ALA A 105     -11.833  15.254 -11.971  1.00  7.86           H  
ATOM   1554  HA  ALA A 105      -9.773  14.269 -10.357  1.00  7.86           H  
ATOM   1555 1HB  ALA A 105     -10.299  16.078  -8.808  1.00  7.86           H  
ATOM   1556 2HB  ALA A 105     -10.369  16.633 -10.499  1.00  7.86           H  
ATOM   1557 3HB  ALA A 105     -11.873  16.300  -9.609  1.00  7.86           H  
ATOM   1558  N   TYR A 106     -12.688  13.466  -9.239  1.00  7.03           N  
ATOM   1559  CA  TYR A 106     -13.441  12.642  -8.315  1.00  7.03           C  
ATOM   1560  C   TYR A 106     -12.818  11.260  -8.150  1.00  7.03           C  
ATOM   1561  O   TYR A 106     -12.840  10.688  -7.061  1.00  7.03           O  
ATOM   1562  CB  TYR A 106     -14.876  12.540  -8.787  1.00  7.03           C  
ATOM   1563  CG  TYR A 106     -15.792  11.726  -7.928  1.00  7.03           C  
ATOM   1564  CD1 TYR A 106     -16.266  12.240  -6.735  1.00  7.03           C  
ATOM   1565  CD2 TYR A 106     -16.194  10.480  -8.349  1.00  7.03           C  
ATOM   1566  CE1 TYR A 106     -17.126  11.491  -5.957  1.00  7.03           C  
ATOM   1567  CE2 TYR A 106     -17.050   9.728  -7.581  1.00  7.03           C  
ATOM   1568  CZ  TYR A 106     -17.516  10.227  -6.385  1.00  7.03           C  
ATOM   1569  OH  TYR A 106     -18.374   9.478  -5.612  1.00  7.03           O  
ATOM   1570  H   TYR A 106     -13.186  13.920  -9.989  1.00  7.03           H  
ATOM   1571  HA  TYR A 106     -13.431  13.126  -7.339  1.00  7.03           H  
ATOM   1572 1HB  TYR A 106     -15.299  13.536  -8.902  1.00  7.03           H  
ATOM   1573 2HB  TYR A 106     -14.848  12.076  -9.749  1.00  7.03           H  
ATOM   1574  HD1 TYR A 106     -15.956  13.233  -6.409  1.00  7.03           H  
ATOM   1575  HD2 TYR A 106     -15.835  10.096  -9.287  1.00  7.03           H  
ATOM   1576  HE1 TYR A 106     -17.496  11.891  -5.013  1.00  7.03           H  
ATOM   1577  HE2 TYR A 106     -17.362   8.741  -7.920  1.00  7.03           H  
ATOM   1578  HH  TYR A 106     -18.594   9.968  -4.815  1.00  7.03           H  
ATOM   1579  N   LEU A 107     -12.333  10.687  -9.250  1.00  5.80           N  
ATOM   1580  CA  LEU A 107     -11.812   9.335  -9.228  1.00  5.80           C  
ATOM   1581  C   LEU A 107     -10.299   9.262  -9.097  1.00  5.80           C  
ATOM   1582  O   LEU A 107      -9.724   8.186  -9.256  1.00  5.80           O  
ATOM   1583  CB  LEU A 107     -12.257   8.595 -10.478  1.00  5.80           C  
ATOM   1584  CG  LEU A 107     -13.752   8.458 -10.605  1.00  5.80           C  
ATOM   1585  CD1 LEU A 107     -14.091   7.761 -11.895  1.00  5.80           C  
ATOM   1586  CD2 LEU A 107     -14.282   7.696  -9.396  1.00  5.80           C  
ATOM   1587  H   LEU A 107     -12.267  11.221 -10.116  1.00  5.80           H  
ATOM   1588  HA  LEU A 107     -12.240   8.826  -8.367  1.00  5.80           H  
ATOM   1589 1HB  LEU A 107     -11.890   9.143 -11.351  1.00  5.80           H  
ATOM   1590 2HB  LEU A 107     -11.815   7.600 -10.478  1.00  5.80           H  
ATOM   1591  HG  LEU A 107     -14.196   9.443 -10.637  1.00  5.80           H  
ATOM   1592 1HD1 LEU A 107     -15.173   7.679 -11.990  1.00  5.80           H  
ATOM   1593 2HD1 LEU A 107     -13.693   8.335 -12.732  1.00  5.80           H  
ATOM   1594 3HD1 LEU A 107     -13.648   6.766 -11.897  1.00  5.80           H  
ATOM   1595 1HD2 LEU A 107     -15.365   7.600  -9.471  1.00  5.80           H  
ATOM   1596 2HD2 LEU A 107     -13.832   6.705  -9.365  1.00  5.80           H  
ATOM   1597 3HD2 LEU A 107     -14.028   8.237  -8.479  1.00  5.80           H  
ATOM   1598  N   TYR A 108      -9.633  10.390  -8.817  1.00  4.42           N  
ATOM   1599  CA  TYR A 108      -8.182  10.336  -8.674  1.00  4.42           C  
ATOM   1600  C   TYR A 108      -7.810   9.666  -7.351  1.00  4.42           C  
ATOM   1601  O   TYR A 108      -6.697   9.154  -7.184  1.00  4.42           O  
ATOM   1602  CB  TYR A 108      -7.534  11.718  -8.669  1.00  4.42           C  
ATOM   1603  CG  TYR A 108      -7.557  12.532  -9.949  1.00  4.42           C  
ATOM   1604  CD1 TYR A 108      -7.910  11.985 -11.175  1.00  4.42           C  
ATOM   1605  CD2 TYR A 108      -7.172  13.859  -9.875  1.00  4.42           C  
ATOM   1606  CE1 TYR A 108      -7.900  12.791 -12.311  1.00  4.42           C  
ATOM   1607  CE2 TYR A 108      -7.153  14.653 -11.000  1.00  4.42           C  
ATOM   1608  CZ  TYR A 108      -7.518  14.130 -12.212  1.00  4.42           C  
ATOM   1609  OH  TYR A 108      -7.506  14.936 -13.325  1.00  4.42           O  
ATOM   1610  H   TYR A 108     -10.116  11.279  -8.689  1.00  4.42           H  
ATOM   1611  HA  TYR A 108      -7.765   9.740  -9.489  1.00  4.42           H  
ATOM   1612 1HB  TYR A 108      -7.994  12.321  -7.882  1.00  4.42           H  
ATOM   1613 2HB  TYR A 108      -6.507  11.582  -8.396  1.00  4.42           H  
ATOM   1614  HD1 TYR A 108      -8.207  10.934 -11.242  1.00  4.42           H  
ATOM   1615  HD2 TYR A 108      -6.886  14.279  -8.914  1.00  4.42           H  
ATOM   1616  HE1 TYR A 108      -8.192  12.375 -13.269  1.00  4.42           H  
ATOM   1617  HE2 TYR A 108      -6.852  15.698 -10.920  1.00  4.42           H  
ATOM   1618  HH  TYR A 108      -7.212  15.820 -13.080  1.00  4.42           H  
ATOM   1619  N   HIS A 109      -8.748   9.701  -6.397  1.00  3.19           N  
ATOM   1620  CA  HIS A 109      -8.527   9.197  -5.050  1.00  3.19           C  
ATOM   1621  C   HIS A 109      -7.227   9.789  -4.523  1.00  3.19           C  
ATOM   1622  O   HIS A 109      -6.721  10.760  -5.086  1.00  3.19           O  
ATOM   1623  CB  HIS A 109      -8.459   7.663  -5.064  1.00  3.19           C  
ATOM   1624  CG  HIS A 109      -9.726   7.019  -5.560  1.00  3.19           C  
ATOM   1625  ND1 HIS A 109     -10.905   7.033  -4.844  1.00  3.19           N  
ATOM   1626  CD2 HIS A 109      -9.989   6.349  -6.704  1.00  3.19           C  
ATOM   1627  CE1 HIS A 109     -11.841   6.400  -5.534  1.00  3.19           C  
ATOM   1628  NE2 HIS A 109     -11.309   5.974  -6.663  1.00  3.19           N  
ATOM   1629  H   HIS A 109      -9.642  10.116  -6.622  1.00  3.19           H  
ATOM   1630  HA  HIS A 109      -9.338   9.507  -4.393  1.00  3.19           H  
ATOM   1631 1HB  HIS A 109      -7.634   7.330  -5.692  1.00  3.19           H  
ATOM   1632 2HB  HIS A 109      -8.271   7.293  -4.061  1.00  3.19           H  
ATOM   1633  HD2 HIS A 109      -9.283   6.149  -7.512  1.00  3.19           H  
ATOM   1634  HE1 HIS A 109     -12.875   6.255  -5.222  1.00  3.19           H  
ATOM   1635  HE2 HIS A 109     -11.787   5.458  -7.387  1.00  3.19           H  
ATOM   1636  N   ALA A 110      -6.712   9.271  -3.414  1.00  2.23           N  
ATOM   1637  CA  ALA A 110      -5.420   9.758  -2.955  1.00  2.23           C  
ATOM   1638  C   ALA A 110      -4.792   8.841  -1.925  1.00  2.23           C  
ATOM   1639  O   ALA A 110      -5.490   8.146  -1.184  1.00  2.23           O  
ATOM   1640  CB  ALA A 110      -5.533  11.150  -2.360  1.00  2.23           C  
ATOM   1641  H   ALA A 110      -7.170   8.514  -2.932  1.00  2.23           H  
ATOM   1642  HA  ALA A 110      -4.768   9.787  -3.818  1.00  2.23           H  
ATOM   1643 1HB  ALA A 110      -4.537  11.469  -2.073  1.00  2.23           H  
ATOM   1644 2HB  ALA A 110      -5.934  11.854  -3.080  1.00  2.23           H  
ATOM   1645 3HB  ALA A 110      -6.174  11.127  -1.487  1.00  2.23           H  
ATOM   1646  N   TYR A 111      -3.475   8.914  -1.829  1.00  1.58           N  
ATOM   1647  CA  TYR A 111      -2.747   8.242  -0.771  1.00  1.58           C  
ATOM   1648  C   TYR A 111      -2.519   9.287   0.281  1.00  1.58           C  
ATOM   1649  O   TYR A 111      -2.278  10.432  -0.066  1.00  1.58           O  
ATOM   1650  CB  TYR A 111      -1.439   7.693  -1.296  1.00  1.58           C  
ATOM   1651  CG  TYR A 111      -1.690   6.647  -2.319  1.00  1.58           C  
ATOM   1652  CD1 TYR A 111      -1.777   7.013  -3.648  1.00  1.58           C  
ATOM   1653  CD2 TYR A 111      -1.876   5.331  -1.944  1.00  1.58           C  
ATOM   1654  CE1 TYR A 111      -2.032   6.068  -4.597  1.00  1.58           C  
ATOM   1655  CE2 TYR A 111      -2.135   4.378  -2.908  1.00  1.58           C  
ATOM   1656  CZ  TYR A 111      -2.211   4.747  -4.232  1.00  1.58           C  
ATOM   1657  OH  TYR A 111      -2.473   3.803  -5.198  1.00  1.58           O  
ATOM   1658  H   TYR A 111      -2.975   9.466  -2.521  1.00  1.58           H  
ATOM   1659  HA  TYR A 111      -3.352   7.441  -0.348  1.00  1.58           H  
ATOM   1660 1HB  TYR A 111      -0.850   8.492  -1.750  1.00  1.58           H  
ATOM   1661 2HB  TYR A 111      -0.852   7.260  -0.484  1.00  1.58           H  
ATOM   1662  HD1 TYR A 111      -1.639   8.055  -3.940  1.00  1.58           H  
ATOM   1663  HD2 TYR A 111      -1.816   5.047  -0.894  1.00  1.58           H  
ATOM   1664  HE1 TYR A 111      -2.096   6.354  -5.626  1.00  1.58           H  
ATOM   1665  HE2 TYR A 111      -2.279   3.338  -2.620  1.00  1.58           H  
ATOM   1666  HH  TYR A 111      -2.501   4.224  -6.060  1.00  1.58           H  
ATOM   1667  N   TRP A 112      -2.572   8.919   1.551  1.00  1.16           N  
ATOM   1668  CA  TRP A 112      -2.379   9.909   2.611  1.00  1.16           C  
ATOM   1669  C   TRP A 112      -1.193   9.596   3.499  1.00  1.16           C  
ATOM   1670  O   TRP A 112      -0.883   8.429   3.744  1.00  1.16           O  
ATOM   1671  CB  TRP A 112      -3.648   9.972   3.456  1.00  1.16           C  
ATOM   1672  CG  TRP A 112      -4.828  10.519   2.696  1.00  1.16           C  
ATOM   1673  CD1 TRP A 112      -5.603   9.860   1.786  1.00  1.16           C  
ATOM   1674  CD2 TRP A 112      -5.396  11.831   2.822  1.00  1.16           C  
ATOM   1675  NE1 TRP A 112      -6.591  10.684   1.326  1.00  1.16           N  
ATOM   1676  CE2 TRP A 112      -6.483  11.893   1.947  1.00  1.16           C  
ATOM   1677  CE3 TRP A 112      -5.080  12.936   3.593  1.00  1.16           C  
ATOM   1678  CZ2 TRP A 112      -7.254  13.031   1.823  1.00  1.16           C  
ATOM   1679  CZ3 TRP A 112      -5.854  14.067   3.476  1.00  1.16           C  
ATOM   1680  CH2 TRP A 112      -6.915  14.115   2.612  1.00  1.16           C  
ATOM   1681  H   TRP A 112      -2.767   7.957   1.789  1.00  1.16           H  
ATOM   1682  HA  TRP A 112      -2.213  10.885   2.159  1.00  1.16           H  
ATOM   1683 1HB  TRP A 112      -3.897   8.977   3.820  1.00  1.16           H  
ATOM   1684 2HB  TRP A 112      -3.468  10.607   4.328  1.00  1.16           H  
ATOM   1685  HD1 TRP A 112      -5.456   8.829   1.464  1.00  1.16           H  
ATOM   1686  HE1 TRP A 112      -7.289  10.429   0.641  1.00  1.16           H  
ATOM   1687  HE3 TRP A 112      -4.240  12.897   4.274  1.00  1.16           H  
ATOM   1688  HZ2 TRP A 112      -8.105  13.087   1.143  1.00  1.16           H  
ATOM   1689  HZ3 TRP A 112      -5.600  14.912   4.086  1.00  1.16           H  
ATOM   1690  HH2 TRP A 112      -7.507  15.023   2.545  1.00  1.16           H  
ATOM   1691  N   GLY A 113      -0.554  10.648   4.000  1.00  0.91           N  
ATOM   1692  CA  GLY A 113       0.544  10.482   4.943  1.00  0.91           C  
ATOM   1693  C   GLY A 113       0.014  10.334   6.359  1.00  0.91           C  
ATOM   1694  O   GLY A 113      -1.196  10.342   6.586  1.00  0.91           O  
ATOM   1695  H   GLY A 113      -0.838  11.588   3.709  1.00  0.91           H  
ATOM   1696 1HA  GLY A 113       1.131   9.602   4.682  1.00  0.91           H  
ATOM   1697 2HA  GLY A 113       1.205  11.348   4.884  1.00  0.91           H  
ATOM   1698  N   GLN A 114       0.929  10.222   7.317  1.00  0.76           N  
ATOM   1699  CA  GLN A 114       0.579  10.072   8.729  1.00  0.76           C  
ATOM   1700  C   GLN A 114      -0.098  11.308   9.318  1.00  0.76           C  
ATOM   1701  O   GLN A 114      -0.959  11.203  10.195  1.00  0.76           O  
ATOM   1702  CB  GLN A 114       1.828   9.761   9.553  1.00  0.76           C  
ATOM   1703  CG  GLN A 114       2.439   8.387   9.298  1.00  0.76           C  
ATOM   1704  CD  GLN A 114       3.685   8.129  10.161  1.00  0.76           C  
ATOM   1705  OE1 GLN A 114       4.351   9.070  10.626  1.00  0.76           O  
ATOM   1706  NE2 GLN A 114       4.000   6.854  10.378  1.00  0.76           N  
ATOM   1707  H   GLN A 114       1.903  10.220   7.052  1.00  0.76           H  
ATOM   1708  HA  GLN A 114      -0.117   9.237   8.818  1.00  0.76           H  
ATOM   1709 1HB  GLN A 114       2.591  10.517   9.349  1.00  0.76           H  
ATOM   1710 2HB  GLN A 114       1.584   9.831  10.613  1.00  0.76           H  
ATOM   1711 1HG  GLN A 114       1.698   7.622   9.527  1.00  0.76           H  
ATOM   1712 2HG  GLN A 114       2.735   8.320   8.249  1.00  0.76           H  
ATOM   1713 1HE2 GLN A 114       4.803   6.624  10.928  1.00  0.76           H  
ATOM   1714 2HE2 GLN A 114       3.440   6.126   9.985  1.00  0.76           H  
ATOM   1715  N   GLY A 115       0.323  12.475   8.849  1.00  0.68           N  
ATOM   1716  CA  GLY A 115      -0.165  13.751   9.343  1.00  0.68           C  
ATOM   1717  C   GLY A 115       0.746  14.331  10.409  1.00  0.68           C  
ATOM   1718  O   GLY A 115       1.535  13.613  11.033  1.00  0.68           O  
ATOM   1719  H   GLY A 115       1.007  12.492   8.106  1.00  0.68           H  
ATOM   1720 1HA  GLY A 115      -0.228  14.438   8.507  1.00  0.68           H  
ATOM   1721 2HA  GLY A 115      -1.165  13.641   9.748  1.00  0.68           H  
ATOM   1722  N   THR A 116       0.617  15.633  10.637  1.00  0.65           N  
ATOM   1723  CA  THR A 116       1.442  16.316  11.621  1.00  0.65           C  
ATOM   1724  C   THR A 116       0.684  17.413  12.355  1.00  0.65           C  
ATOM   1725  O   THR A 116      -0.090  18.159  11.762  1.00  0.65           O  
ATOM   1726  CB  THR A 116       2.615  16.966  10.893  1.00  0.65           C  
ATOM   1727  OG1 THR A 116       3.490  17.585  11.833  1.00  0.65           O  
ATOM   1728  CG2 THR A 116       2.051  17.986   9.962  1.00  0.65           C  
ATOM   1729  H   THR A 116      -0.043  16.150  10.057  1.00  0.65           H  
ATOM   1730  HA  THR A 116       1.801  15.589  12.349  1.00  0.65           H  
ATOM   1731  HB  THR A 116       3.168  16.216  10.321  1.00  0.65           H  
ATOM   1732  HG1 THR A 116       2.958  18.050  12.493  1.00  0.65           H  
ATOM   1733 1HG2 THR A 116       2.834  18.439   9.433  1.00  0.65           H  
ATOM   1734 2HG2 THR A 116       1.382  17.496   9.251  1.00  0.65           H  
ATOM   1735 3HG2 THR A 116       1.502  18.738  10.526  1.00  0.65           H  
ATOM   1736  N   GLN A 117       0.961  17.568  13.642  1.00  0.64           N  
ATOM   1737  CA  GLN A 117       0.300  18.615  14.421  1.00  0.64           C  
ATOM   1738  C   GLN A 117       1.072  19.926  14.424  1.00  0.64           C  
ATOM   1739  O   GLN A 117       2.272  19.945  14.721  1.00  0.64           O  
ATOM   1740  CB  GLN A 117       0.086  18.155  15.869  1.00  0.64           C  
ATOM   1741  CG  GLN A 117      -0.609  19.195  16.809  1.00  0.64           C  
ATOM   1742  CD  GLN A 117      -2.128  19.423  16.542  1.00  0.64           C  
ATOM   1743  OE1 GLN A 117      -2.912  18.466  16.545  1.00  0.64           O  
ATOM   1744  NE2 GLN A 117      -2.547  20.667  16.350  1.00  0.64           N  
ATOM   1745  H   GLN A 117       1.610  16.938  14.094  1.00  0.64           H  
ATOM   1746  HA  GLN A 117      -0.674  18.813  13.980  1.00  0.64           H  
ATOM   1747 1HB  GLN A 117      -0.528  17.255  15.870  1.00  0.64           H  
ATOM   1748 2HB  GLN A 117       1.047  17.897  16.313  1.00  0.64           H  
ATOM   1749 1HG  GLN A 117      -0.504  18.847  17.834  1.00  0.64           H  
ATOM   1750 2HG  GLN A 117      -0.105  20.159  16.704  1.00  0.64           H  
ATOM   1751 1HE2 GLN A 117      -3.516  20.835  16.203  1.00  0.64           H  
ATOM   1752 2HE2 GLN A 117      -1.891  21.439  16.367  1.00  0.64           H  
ATOM   1753  N   VAL A 118       0.369  21.001  14.098  1.00  0.67           N  
ATOM   1754  CA  VAL A 118       0.901  22.355  14.142  1.00  0.67           C  
ATOM   1755  C   VAL A 118       0.102  23.163  15.144  1.00  0.67           C  
ATOM   1756  O   VAL A 118      -1.132  23.196  15.080  1.00  0.67           O  
ATOM   1757  CB  VAL A 118       0.811  23.022  12.765  1.00  0.67           C  
ATOM   1758  CG1 VAL A 118       1.293  24.480  12.832  1.00  0.67           C  
ATOM   1759  CG2 VAL A 118       1.658  22.206  11.761  1.00  0.67           C  
ATOM   1760  H   VAL A 118      -0.603  20.879  13.809  1.00  0.67           H  
ATOM   1761  HA  VAL A 118       1.943  22.326  14.464  1.00  0.67           H  
ATOM   1762  HB  VAL A 118      -0.207  23.029  12.457  1.00  0.67           H  
ATOM   1763 1HG1 VAL A 118       1.219  24.943  11.849  1.00  0.67           H  
ATOM   1764 2HG1 VAL A 118       0.675  25.033  13.537  1.00  0.67           H  
ATOM   1765 3HG1 VAL A 118       2.307  24.498  13.167  1.00  0.67           H  
ATOM   1766 1HG2 VAL A 118       1.589  22.651  10.780  1.00  0.67           H  
ATOM   1767 2HG2 VAL A 118       2.690  22.207  12.087  1.00  0.67           H  
ATOM   1768 3HG2 VAL A 118       1.291  21.179  11.711  1.00  0.67           H  
ATOM   1769  N   THR A 119       0.796  23.795  16.080  1.00  0.75           N  
ATOM   1770  CA  THR A 119       0.112  24.600  17.082  1.00  0.75           C  
ATOM   1771  C   THR A 119       0.617  26.024  17.029  1.00  0.75           C  
ATOM   1772  O   THR A 119       1.823  26.257  16.959  1.00  0.75           O  
ATOM   1773  CB  THR A 119       0.274  24.008  18.507  1.00  0.75           C  
ATOM   1774  OG1 THR A 119      -0.268  22.678  18.546  1.00  0.75           O  
ATOM   1775  CG2 THR A 119      -0.484  24.871  19.510  1.00  0.75           C  
ATOM   1776  H   THR A 119       1.816  23.722  16.080  1.00  0.75           H  
ATOM   1777  HA  THR A 119      -0.936  24.645  16.843  1.00  0.75           H  
ATOM   1778  HB  THR A 119       1.328  23.972  18.773  1.00  0.75           H  
ATOM   1779  HG1 THR A 119      -0.314  22.382  19.461  1.00  0.75           H  
ATOM   1780 1HG2 THR A 119      -0.374  24.448  20.506  1.00  0.75           H  
ATOM   1781 2HG2 THR A 119      -0.093  25.884  19.507  1.00  0.75           H  
ATOM   1782 3HG2 THR A 119      -1.540  24.895  19.240  1.00  0.75           H  
ATOM   1783  N   VAL A 120      -0.306  26.980  17.028  1.00  0.87           N  
ATOM   1784  CA  VAL A 120       0.098  28.376  16.969  1.00  0.87           C  
ATOM   1785  C   VAL A 120      -0.446  29.133  18.184  1.00  0.87           C  
ATOM   1786  O   VAL A 120      -1.631  29.027  18.503  1.00  0.87           O  
ATOM   1787  CB  VAL A 120      -0.417  29.008  15.674  1.00  0.87           C  
ATOM   1788  CG1 VAL A 120       0.028  30.441  15.606  1.00  0.87           C  
ATOM   1789  CG2 VAL A 120       0.046  28.209  14.458  1.00  0.87           C  
ATOM   1790  H   VAL A 120      -1.300  26.741  17.055  1.00  0.87           H  
ATOM   1791  HA  VAL A 120       1.183  28.434  16.977  1.00  0.87           H  
ATOM   1792  HB  VAL A 120      -1.496  28.998  15.682  1.00  0.87           H  
ATOM   1793 1HG1 VAL A 120      -0.340  30.895  14.704  1.00  0.87           H  
ATOM   1794 2HG1 VAL A 120      -0.352  30.982  16.465  1.00  0.87           H  
ATOM   1795 3HG1 VAL A 120       1.117  30.472  15.605  1.00  0.87           H  
ATOM   1796 1HG2 VAL A 120      -0.356  28.667  13.562  1.00  0.87           H  
ATOM   1797 2HG2 VAL A 120       1.121  28.202  14.411  1.00  0.87           H  
ATOM   1798 3HG2 VAL A 120      -0.322  27.189  14.528  1.00  0.87           H  
ATOM   1799  N   SER A 121       0.415  29.886  18.870  1.00  1.06           N  
ATOM   1800  CA  SER A 121      -0.035  30.591  20.077  1.00  1.06           C  
ATOM   1801  C   SER A 121       0.711  31.887  20.365  1.00  1.06           C  
ATOM   1802  O   SER A 121       1.716  32.184  19.738  1.00  1.06           O  
ATOM   1803  CB  SER A 121       0.138  29.676  21.279  1.00  1.06           C  
ATOM   1804  OG  SER A 121       1.499  29.452  21.538  1.00  1.06           O  
ATOM   1805  H   SER A 121       1.392  29.914  18.565  1.00  1.06           H  
ATOM   1806  HA  SER A 121      -1.092  30.833  19.956  1.00  1.06           H  
ATOM   1807 1HB  SER A 121      -0.335  30.120  22.153  1.00  1.06           H  
ATOM   1808 2HB  SER A 121      -0.358  28.725  21.083  1.00  1.06           H  
ATOM   1809  HG  SER A 121       1.890  29.166  20.702  1.00  1.06           H  
ATOM   1810  N   SER A 122       0.202  32.678  21.301  1.00  1.30           N  
ATOM   1811  CA  SER A 122       0.882  33.894  21.743  1.00  1.30           C  
ATOM   1812  C   SER A 122       0.135  34.472  22.931  1.00  1.30           C  
ATOM   1813  O   SER A 122       0.747  34.849  23.929  1.00  1.30           O  
ATOM   1814  OXT SER A 122      -1.072  34.247  23.006  1.00  1.30           O  
ATOM   1815  CB  SER A 122       0.983  34.946  20.645  1.00  1.30           C  
ATOM   1816  OG  SER A 122       1.654  36.092  21.118  1.00  1.30           O  
ATOM   1817  H   SER A 122      -0.658  32.404  21.757  1.00  1.30           H  
ATOM   1818  HA  SER A 122       1.891  33.633  22.067  1.00  1.30           H  
ATOM   1819 1HB  SER A 122       1.518  34.560  19.792  1.00  1.30           H  
ATOM   1820 2HB  SER A 122      -0.013  35.217  20.304  1.00  1.30           H  
ATOM   1821  HG  SER A 122       1.061  36.498  21.761  1.00  1.30           H  
ENDMDL

REMARK ID 642766 DOMAINID 636371 MODEL 2 2024-11-16_00000129_2_19
MODEL     2
ATOM      1  N   GLN A   1       1.360  -1.423   0.702  1.00  1.84           N  
ATOM      2  CA  GLN A   1       2.537  -1.117   1.503  1.00  1.84           C  
ATOM      3  C   GLN A   1       2.810   0.382   1.456  1.00  1.84           C  
ATOM      4  O   GLN A   1       2.387   1.113   2.353  1.00  1.84           O  
ATOM      5  CB  GLN A   1       3.744  -1.957   1.045  1.00  1.84           C  
ATOM      6  CG  GLN A   1       5.014  -1.781   1.887  1.00  1.84           C  
ATOM      7  CD  GLN A   1       6.122  -2.759   1.509  1.00  1.84           C  
ATOM      8  OE1 GLN A   1       6.126  -3.332   0.410  1.00  1.84           O  
ATOM      9  NE2 GLN A   1       7.068  -2.972   2.426  1.00  1.84           N  
ATOM     10 1H   GLN A   1       0.803  -2.118   1.175  1.00  1.84           H  
ATOM     11 2H   GLN A   1       0.815  -0.581   0.580  1.00  1.84           H  
ATOM     12 3H   GLN A   1       1.644  -1.774  -0.201  1.00  1.84           H  
ATOM     13  HA  GLN A   1       2.327  -1.380   2.540  1.00  1.84           H  
ATOM     14 1HB  GLN A   1       3.476  -3.012   1.077  1.00  1.84           H  
ATOM     15 2HB  GLN A   1       3.989  -1.721   0.012  1.00  1.84           H  
ATOM     16 1HG  GLN A   1       5.392  -0.786   1.720  1.00  1.84           H  
ATOM     17 2HG  GLN A   1       4.775  -1.915   2.942  1.00  1.84           H  
ATOM     18 1HE2 GLN A   1       7.813  -3.606   2.232  1.00  1.84           H  
ATOM     19 2HE2 GLN A   1       7.057  -2.480   3.324  1.00  1.84           H  
ATOM     20  N   VAL A   2       3.490   0.845   0.411  1.00  1.51           N  
ATOM     21  CA  VAL A   2       3.823   2.266   0.291  1.00  1.51           C  
ATOM     22  C   VAL A   2       2.580   3.122   0.193  1.00  1.51           C  
ATOM     23  O   VAL A   2       1.669   2.817  -0.582  1.00  1.51           O  
ATOM     24  CB  VAL A   2       4.690   2.514  -0.934  1.00  1.51           C  
ATOM     25  CG1 VAL A   2       4.923   4.029  -1.161  1.00  1.51           C  
ATOM     26  CG2 VAL A   2       5.971   1.809  -0.766  1.00  1.51           C  
ATOM     27  H   VAL A   2       3.813   0.220  -0.311  1.00  1.51           H  
ATOM     28  HA  VAL A   2       4.395   2.569   1.158  1.00  1.51           H  
ATOM     29  HB  VAL A   2       4.197   2.131  -1.767  1.00  1.51           H  
ATOM     30 1HG1 VAL A   2       5.538   4.172  -2.049  1.00  1.51           H  
ATOM     31 2HG1 VAL A   2       3.971   4.535  -1.302  1.00  1.51           H  
ATOM     32 3HG1 VAL A   2       5.435   4.451  -0.291  1.00  1.51           H  
ATOM     33 1HG2 VAL A   2       6.576   1.967  -1.657  1.00  1.51           H  
ATOM     34 2HG2 VAL A   2       6.477   2.219   0.108  1.00  1.51           H  
ATOM     35 3HG2 VAL A   2       5.797   0.743  -0.623  1.00  1.51           H  
ATOM     36  N   GLN A   3       2.544   4.181   0.994  1.00  1.21           N  
ATOM     37  CA  GLN A   3       1.407   5.092   1.020  1.00  1.21           C  
ATOM     38  C   GLN A   3       1.840   6.547   0.983  1.00  1.21           C  
ATOM     39  O   GLN A   3       2.661   6.994   1.790  1.00  1.21           O  
ATOM     40  CB  GLN A   3       0.547   4.875   2.269  1.00  1.21           C  
ATOM     41  CG  GLN A   3      -0.669   5.834   2.380  1.00  1.21           C  
ATOM     42  CD  GLN A   3      -1.780   5.531   1.352  1.00  1.21           C  
ATOM     43  OE1 GLN A   3      -2.323   4.418   1.345  1.00  1.21           O  
ATOM     44  NE2 GLN A   3      -2.122   6.502   0.491  1.00  1.21           N  
ATOM     45  H   GLN A   3       3.349   4.338   1.599  1.00  1.21           H  
ATOM     46  HA  GLN A   3       0.795   4.905   0.138  1.00  1.21           H  
ATOM     47 1HB  GLN A   3       0.176   3.848   2.277  1.00  1.21           H  
ATOM     48 2HB  GLN A   3       1.166   5.005   3.159  1.00  1.21           H  
ATOM     49 1HG  GLN A   3      -1.097   5.733   3.376  1.00  1.21           H  
ATOM     50 2HG  GLN A   3      -0.337   6.862   2.228  1.00  1.21           H  
ATOM     51 1HE2 GLN A   3      -2.835   6.333  -0.189  1.00  1.21           H  
ATOM     52 2HE2 GLN A   3      -1.658   7.421   0.504  1.00  1.21           H  
ATOM     53  N   LEU A   4       1.299   7.281   0.021  1.00  0.98           N  
ATOM     54  CA  LEU A   4       1.614   8.691  -0.117  1.00  0.98           C  
ATOM     55  C   LEU A   4       0.434   9.558   0.333  1.00  0.98           C  
ATOM     56  O   LEU A   4      -0.730   9.162   0.178  1.00  0.98           O  
ATOM     57  CB  LEU A   4       1.968   8.992  -1.574  1.00  0.98           C  
ATOM     58  CG  LEU A   4       3.117   8.173  -2.149  1.00  0.98           C  
ATOM     59  CD1 LEU A   4       3.335   8.557  -3.577  1.00  0.98           C  
ATOM     60  CD2 LEU A   4       4.328   8.402  -1.333  1.00  0.98           C  
ATOM     61  H   LEU A   4       0.650   6.851  -0.625  1.00  0.98           H  
ATOM     62  HA  LEU A   4       2.470   8.924   0.507  1.00  0.98           H  
ATOM     63 1HB  LEU A   4       1.108   8.795  -2.181  1.00  0.98           H  
ATOM     64 2HB  LEU A   4       2.221  10.047  -1.663  1.00  0.98           H  
ATOM     65  HG  LEU A   4       2.861   7.114  -2.128  1.00  0.98           H  
ATOM     66 1HD1 LEU A   4       4.133   7.967  -3.979  1.00  0.98           H  
ATOM     67 2HD1 LEU A   4       2.437   8.374  -4.146  1.00  0.98           H  
ATOM     68 3HD1 LEU A   4       3.591   9.607  -3.642  1.00  0.98           H  
ATOM     69 1HD2 LEU A   4       5.157   7.822  -1.723  1.00  0.98           H  
ATOM     70 2HD2 LEU A   4       4.575   9.464  -1.354  1.00  0.98           H  
ATOM     71 3HD2 LEU A   4       4.124   8.100  -0.311  1.00  0.98           H  
ATOM     72  N   GLN A   5       0.726  10.732   0.901  1.00  0.82           N  
ATOM     73  CA  GLN A   5      -0.332  11.676   1.284  1.00  0.82           C  
ATOM     74  C   GLN A   5       0.041  13.112   0.956  1.00  0.82           C  
ATOM     75  O   GLN A   5       1.067  13.635   1.402  1.00  0.82           O  
ATOM     76  CB  GLN A   5      -0.688  11.569   2.766  1.00  0.82           C  
ATOM     77  CG  GLN A   5      -1.770  12.575   3.220  1.00  0.82           C  
ATOM     78  CD  GLN A   5      -3.158  12.263   2.638  1.00  0.82           C  
ATOM     79  OE1 GLN A   5      -3.675  11.159   2.868  1.00  0.82           O  
ATOM     80  NE2 GLN A   5      -3.758  13.208   1.896  1.00  0.82           N  
ATOM     81  H   GLN A   5       1.710  10.965   1.056  1.00  0.82           H  
ATOM     82  HA  GLN A   5      -1.227  11.435   0.712  1.00  0.82           H  
ATOM     83 1HB  GLN A   5      -1.045  10.561   2.980  1.00  0.82           H  
ATOM     84 2HB  GLN A   5       0.205  11.738   3.367  1.00  0.82           H  
ATOM     85 1HG  GLN A   5      -1.843  12.544   4.305  1.00  0.82           H  
ATOM     86 2HG  GLN A   5      -1.488  13.579   2.897  1.00  0.82           H  
ATOM     87 1HE2 GLN A   5      -4.676  13.022   1.496  1.00  0.82           H  
ATOM     88 2HE2 GLN A   5      -3.310  14.118   1.712  1.00  0.82           H  
ATOM     89  N   GLU A   6      -0.809  13.737   0.154  1.00  0.71           N  
ATOM     90  CA  GLU A   6      -0.589  15.082  -0.342  1.00  0.71           C  
ATOM     91  C   GLU A   6      -1.375  16.153   0.410  1.00  0.71           C  
ATOM     92  O   GLU A   6      -2.446  15.881   0.974  1.00  0.71           O  
ATOM     93  CB  GLU A   6      -0.957  15.105  -1.812  1.00  0.71           C  
ATOM     94  CG  GLU A   6      -0.118  14.195  -2.633  1.00  0.71           C  
ATOM     95  CD  GLU A   6      -0.619  14.102  -3.965  1.00  0.71           C  
ATOM     96  OE1 GLU A   6      -1.040  15.081  -4.485  1.00  0.71           O  
ATOM     97  OE2 GLU A   6      -0.602  13.022  -4.502  1.00  0.71           O  
ATOM     98  H   GLU A   6      -1.639  13.245  -0.144  1.00  0.71           H  
ATOM     99  HA  GLU A   6       0.463  15.300  -0.239  1.00  0.71           H  
ATOM    100 1HB  GLU A   6      -2.003  14.821  -1.939  1.00  0.71           H  
ATOM    101 2HB  GLU A   6      -0.840  16.119  -2.204  1.00  0.71           H  
ATOM    102 1HG  GLU A   6       0.902  14.582  -2.654  1.00  0.71           H  
ATOM    103 2HG  GLU A   6      -0.094  13.205  -2.181  1.00  0.71           H  
ATOM    104  N   SER A   7      -0.840  17.377   0.394  1.00  0.66           N  
ATOM    105  CA  SER A   7      -1.519  18.534   0.981  1.00  0.66           C  
ATOM    106  C   SER A   7      -0.995  19.883   0.469  1.00  0.66           C  
ATOM    107  O   SER A   7       0.075  19.966  -0.138  1.00  0.66           O  
ATOM    108  CB  SER A   7      -1.383  18.500   2.491  1.00  0.66           C  
ATOM    109  OG  SER A   7      -0.056  18.719   2.890  1.00  0.66           O  
ATOM    110  H   SER A   7       0.078  17.477  -0.040  1.00  0.66           H  
ATOM    111  HA  SER A   7      -2.577  18.465   0.726  1.00  0.66           H  
ATOM    112 1HB  SER A   7      -2.023  19.263   2.927  1.00  0.66           H  
ATOM    113 2HB  SER A   7      -1.723  17.537   2.871  1.00  0.66           H  
ATOM    114  HG  SER A   7       0.439  17.928   2.638  1.00  0.66           H  
ATOM    115  N   GLY A   8      -1.733  20.963   0.769  1.00  0.63           N  
ATOM    116  CA  GLY A   8      -1.267  22.321   0.441  1.00  0.63           C  
ATOM    117  C   GLY A   8      -1.876  22.973  -0.808  1.00  0.63           C  
ATOM    118  O   GLY A   8      -1.412  24.025  -1.236  1.00  0.63           O  
ATOM    119  H   GLY A   8      -2.613  20.847   1.253  1.00  0.63           H  
ATOM    120 1HA  GLY A   8      -1.462  22.967   1.297  1.00  0.63           H  
ATOM    121 2HA  GLY A   8      -0.182  22.303   0.327  1.00  0.63           H  
ATOM    122  N   GLY A   9      -2.918  22.379  -1.380  1.00  0.62           N  
ATOM    123  CA  GLY A   9      -3.538  22.969  -2.568  1.00  0.62           C  
ATOM    124  C   GLY A   9      -4.472  24.110  -2.174  1.00  0.62           C  
ATOM    125  O   GLY A   9      -4.334  24.682  -1.090  1.00  0.62           O  
ATOM    126  H   GLY A   9      -3.274  21.512  -1.009  1.00  0.62           H  
ATOM    127 1HA  GLY A   9      -2.768  23.340  -3.238  1.00  0.62           H  
ATOM    128 2HA  GLY A   9      -4.096  22.210  -3.113  1.00  0.62           H  
ATOM    129  N   GLY A  10      -5.413  24.458  -3.048  1.00  0.61           N  
ATOM    130  CA  GLY A  10      -6.310  25.583  -2.782  1.00  0.61           C  
ATOM    131  C   GLY A  10      -6.212  26.702  -3.820  1.00  0.61           C  
ATOM    132  O   GLY A  10      -5.544  26.561  -4.847  1.00  0.61           O  
ATOM    133  H   GLY A  10      -5.511  23.920  -3.907  1.00  0.61           H  
ATOM    134 1HA  GLY A  10      -7.336  25.214  -2.749  1.00  0.61           H  
ATOM    135 2HA  GLY A  10      -6.096  25.990  -1.795  1.00  0.61           H  
ATOM    136  N   LEU A  11      -6.923  27.800  -3.550  1.00  0.61           N  
ATOM    137  CA  LEU A  11      -7.029  28.937  -4.466  1.00  0.61           C  
ATOM    138  C   LEU A  11      -6.060  30.084  -4.202  1.00  0.61           C  
ATOM    139  O   LEU A  11      -6.018  30.646  -3.103  1.00  0.61           O  
ATOM    140  CB  LEU A  11      -8.454  29.505  -4.425  1.00  0.61           C  
ATOM    141  CG  LEU A  11      -8.693  30.782  -5.271  1.00  0.61           C  
ATOM    142  CD1 LEU A  11      -8.517  30.473  -6.739  1.00  0.61           C  
ATOM    143  CD2 LEU A  11     -10.092  31.301  -5.006  1.00  0.61           C  
ATOM    144  H   LEU A  11      -7.424  27.842  -2.674  1.00  0.61           H  
ATOM    145  HA  LEU A  11      -6.836  28.571  -5.471  1.00  0.61           H  
ATOM    146 1HB  LEU A  11      -9.141  28.740  -4.781  1.00  0.61           H  
ATOM    147 2HB  LEU A  11      -8.704  29.741  -3.392  1.00  0.61           H  
ATOM    148  HG  LEU A  11      -7.961  31.543  -4.998  1.00  0.61           H  
ATOM    149 1HD1 LEU A  11      -8.678  31.373  -7.321  1.00  0.61           H  
ATOM    150 2HD1 LEU A  11      -7.517  30.113  -6.920  1.00  0.61           H  
ATOM    151 3HD1 LEU A  11      -9.236  29.721  -7.031  1.00  0.61           H  
ATOM    152 1HD2 LEU A  11     -10.259  32.203  -5.596  1.00  0.61           H  
ATOM    153 2HD2 LEU A  11     -10.821  30.541  -5.288  1.00  0.61           H  
ATOM    154 3HD2 LEU A  11     -10.198  31.533  -3.946  1.00  0.61           H  
ATOM    155  N   VAL A  12      -5.305  30.429  -5.239  1.00  0.61           N  
ATOM    156  CA  VAL A  12      -4.349  31.527  -5.224  1.00  0.61           C  
ATOM    157  C   VAL A  12      -4.590  32.445  -6.411  1.00  0.61           C  
ATOM    158  O   VAL A  12      -5.342  32.102  -7.326  1.00  0.61           O  
ATOM    159  CB  VAL A  12      -2.904  31.016  -5.287  1.00  0.61           C  
ATOM    160  CG1 VAL A  12      -2.601  30.145  -4.106  1.00  0.61           C  
ATOM    161  CG2 VAL A  12      -2.711  30.264  -6.557  1.00  0.61           C  
ATOM    162  H   VAL A  12      -5.405  29.878  -6.095  1.00  0.61           H  
ATOM    163  HA  VAL A  12      -4.484  32.098  -4.306  1.00  0.61           H  
ATOM    164  HB  VAL A  12      -2.222  31.866  -5.256  1.00  0.61           H  
ATOM    165 1HG1 VAL A  12      -1.573  29.815  -4.163  1.00  0.61           H  
ATOM    166 2HG1 VAL A  12      -2.747  30.712  -3.187  1.00  0.61           H  
ATOM    167 3HG1 VAL A  12      -3.266  29.286  -4.112  1.00  0.61           H  
ATOM    168 1HG2 VAL A  12      -1.701  29.921  -6.600  1.00  0.61           H  
ATOM    169 2HG2 VAL A  12      -3.392  29.410  -6.586  1.00  0.61           H  
ATOM    170 3HG2 VAL A  12      -2.914  30.924  -7.400  1.00  0.61           H  
ATOM    171  N   GLN A  13      -3.973  33.617  -6.385  1.00  0.60           N  
ATOM    172  CA  GLN A  13      -4.082  34.518  -7.518  1.00  0.60           C  
ATOM    173  C   GLN A  13      -2.878  34.370  -8.427  1.00  0.60           C  
ATOM    174  O   GLN A  13      -1.786  33.994  -7.979  1.00  0.60           O  
ATOM    175  CB  GLN A  13      -4.206  35.971  -7.062  1.00  0.60           C  
ATOM    176  CG  GLN A  13      -5.417  36.263  -6.187  1.00  0.60           C  
ATOM    177  CD  GLN A  13      -6.761  36.081  -6.909  1.00  0.60           C  
ATOM    178  OE1 GLN A  13      -7.044  36.721  -7.928  1.00  0.60           O  
ATOM    179  NE2 GLN A  13      -7.605  35.214  -6.356  1.00  0.60           N  
ATOM    180  H   GLN A  13      -3.399  33.870  -5.593  1.00  0.60           H  
ATOM    181  HA  GLN A  13      -4.971  34.259  -8.087  1.00  0.60           H  
ATOM    182 1HB  GLN A  13      -3.308  36.257  -6.516  1.00  0.60           H  
ATOM    183 2HB  GLN A  13      -4.267  36.614  -7.943  1.00  0.60           H  
ATOM    184 1HG  GLN A  13      -5.399  35.587  -5.333  1.00  0.60           H  
ATOM    185 2HG  GLN A  13      -5.356  37.295  -5.844  1.00  0.60           H  
ATOM    186 1HE2 GLN A  13      -8.509  35.064  -6.759  1.00  0.60           H  
ATOM    187 2HE2 GLN A  13      -7.343  34.721  -5.526  1.00  0.60           H  
ATOM    188  N   ALA A  14      -3.078  34.690  -9.691  1.00  0.60           N  
ATOM    189  CA  ALA A  14      -2.008  34.652 -10.660  1.00  0.60           C  
ATOM    190  C   ALA A  14      -0.897  35.576 -10.219  1.00  0.60           C  
ATOM    191  O   ALA A  14      -1.141  36.669  -9.704  1.00  0.60           O  
ATOM    192  CB  ALA A  14      -2.515  35.040 -12.032  1.00  0.60           C  
ATOM    193  H   ALA A  14      -4.015  34.945  -9.981  1.00  0.60           H  
ATOM    194  HA  ALA A  14      -1.613  33.640 -10.694  1.00  0.60           H  
ATOM    195 1HB  ALA A  14      -1.694  34.987 -12.746  1.00  0.60           H  
ATOM    196 2HB  ALA A  14      -3.306  34.352 -12.324  1.00  0.60           H  
ATOM    197 3HB  ALA A  14      -2.903  36.052 -11.996  1.00  0.60           H  
ATOM    198  N   GLY A  15       0.325  35.117 -10.414  1.00  0.59           N  
ATOM    199  CA  GLY A  15       1.528  35.838 -10.054  1.00  0.59           C  
ATOM    200  C   GLY A  15       1.993  35.461  -8.649  1.00  0.59           C  
ATOM    201  O   GLY A  15       3.117  35.789  -8.263  1.00  0.59           O  
ATOM    202  H   GLY A  15       0.428  34.208 -10.848  1.00  0.59           H  
ATOM    203 1HA  GLY A  15       2.312  35.609 -10.776  1.00  0.59           H  
ATOM    204 2HA  GLY A  15       1.339  36.908 -10.106  1.00  0.59           H  
ATOM    205  N   GLY A  16       1.146  34.750  -7.896  1.00  0.59           N  
ATOM    206  CA  GLY A  16       1.482  34.345  -6.541  1.00  0.59           C  
ATOM    207  C   GLY A  16       2.193  33.000  -6.497  1.00  0.59           C  
ATOM    208  O   GLY A  16       2.640  32.473  -7.527  1.00  0.59           O  
ATOM    209  H   GLY A  16       0.214  34.511  -8.242  1.00  0.59           H  
ATOM    210 1HA  GLY A  16       2.107  35.107  -6.077  1.00  0.59           H  
ATOM    211 2HA  GLY A  16       0.564  34.287  -5.956  1.00  0.59           H  
ATOM    212  N   SER A  17       2.281  32.434  -5.293  1.00  0.58           N  
ATOM    213  CA  SER A  17       2.982  31.171  -5.104  1.00  0.58           C  
ATOM    214  C   SER A  17       2.191  30.179  -4.261  1.00  0.58           C  
ATOM    215  O   SER A  17       1.355  30.569  -3.442  1.00  0.58           O  
ATOM    216  CB  SER A  17       4.327  31.416  -4.443  1.00  0.58           C  
ATOM    217  OG  SER A  17       5.140  32.241  -5.234  1.00  0.58           O  
ATOM    218  H   SER A  17       1.876  32.900  -4.494  1.00  0.58           H  
ATOM    219  HA  SER A  17       3.145  30.722  -6.084  1.00  0.58           H  
ATOM    220 1HB  SER A  17       4.194  31.853  -3.456  1.00  0.58           H  
ATOM    221 2HB  SER A  17       4.821  30.456  -4.313  1.00  0.58           H  
ATOM    222  HG  SER A  17       6.039  31.856  -5.177  1.00  0.58           H  
ATOM    223  N   LEU A  18       2.484  28.895  -4.456  1.00  0.58           N  
ATOM    224  CA  LEU A  18       1.868  27.826  -3.669  1.00  0.58           C  
ATOM    225  C   LEU A  18       2.825  26.664  -3.439  1.00  0.58           C  
ATOM    226  O   LEU A  18       3.582  26.296  -4.336  1.00  0.58           O  
ATOM    227  CB  LEU A  18       0.586  27.347  -4.346  1.00  0.58           C  
ATOM    228  CG  LEU A  18      -0.227  26.299  -3.603  1.00  0.58           C  
ATOM    229  CD1 LEU A  18      -1.705  26.539  -3.801  1.00  0.58           C  
ATOM    230  CD2 LEU A  18       0.094  24.991  -4.142  1.00  0.58           C  
ATOM    231  H   LEU A  18       3.171  28.677  -5.181  1.00  0.58           H  
ATOM    232  HA  LEU A  18       1.598  28.233  -2.696  1.00  0.58           H  
ATOM    233 1HB  LEU A  18      -0.048  28.198  -4.537  1.00  0.58           H  
ATOM    234 2HB  LEU A  18       0.856  26.906  -5.296  1.00  0.58           H  
ATOM    235  HG  LEU A  18      -0.003  26.328  -2.536  1.00  0.58           H  
ATOM    236 1HD1 LEU A  18      -2.269  25.771  -3.277  1.00  0.58           H  
ATOM    237 2HD1 LEU A  18      -1.963  27.499  -3.395  1.00  0.58           H  
ATOM    238 3HD1 LEU A  18      -1.940  26.515  -4.835  1.00  0.58           H  
ATOM    239 1HD2 LEU A  18      -0.497  24.291  -3.604  1.00  0.58           H  
ATOM    240 2HD2 LEU A  18      -0.162  24.962  -5.189  1.00  0.58           H  
ATOM    241 3HD2 LEU A  18       1.148  24.771  -4.012  1.00  0.58           H  
ATOM    242  N   ARG A  19       2.813  26.105  -2.226  1.00  0.59           N  
ATOM    243  CA  ARG A  19       3.677  24.967  -1.931  1.00  0.59           C  
ATOM    244  C   ARG A  19       2.875  23.708  -1.642  1.00  0.59           C  
ATOM    245  O   ARG A  19       2.031  23.695  -0.747  1.00  0.59           O  
ATOM    246  CB  ARG A  19       4.537  25.231  -0.701  1.00  0.59           C  
ATOM    247  CG  ARG A  19       5.518  24.106  -0.355  1.00  0.59           C  
ATOM    248  CD  ARG A  19       6.297  24.393   0.890  1.00  0.59           C  
ATOM    249  NE  ARG A  19       7.190  25.534   0.756  1.00  0.59           N  
ATOM    250  CZ  ARG A  19       7.953  26.029   1.750  1.00  0.59           C  
ATOM    251  NH1 ARG A  19       7.943  25.469   2.943  1.00  0.59           N  
ATOM    252  NH2 ARG A  19       8.711  27.084   1.519  1.00  0.59           N  
ATOM    253  H   ARG A  19       2.183  26.453  -1.517  1.00  0.59           H  
ATOM    254  HA  ARG A  19       4.320  24.780  -2.785  1.00  0.59           H  
ATOM    255 1HB  ARG A  19       5.113  26.137  -0.847  1.00  0.59           H  
ATOM    256 2HB  ARG A  19       3.897  25.386   0.164  1.00  0.59           H  
ATOM    257 1HG  ARG A  19       4.973  23.173  -0.209  1.00  0.59           H  
ATOM    258 2HG  ARG A  19       6.223  23.982  -1.182  1.00  0.59           H  
ATOM    259 1HD  ARG A  19       5.606  24.596   1.705  1.00  0.59           H  
ATOM    260 2HD  ARG A  19       6.901  23.525   1.140  1.00  0.59           H  
ATOM    261  HE  ARG A  19       7.230  26.024  -0.147  1.00  0.59           H  
ATOM    262 1HH1 ARG A  19       7.358  24.665   3.118  1.00  0.59           H  
ATOM    263 2HH1 ARG A  19       8.517  25.846   3.683  1.00  0.59           H  
ATOM    264 1HH2 ARG A  19       8.704  27.509   0.593  1.00  0.59           H  
ATOM    265 2HH2 ARG A  19       9.286  27.467   2.252  1.00  0.59           H  
ATOM    266  N   LEU A  20       3.168  22.648  -2.382  1.00  0.61           N  
ATOM    267  CA  LEU A  20       2.513  21.369  -2.161  1.00  0.61           C  
ATOM    268  C   LEU A  20       3.459  20.460  -1.413  1.00  0.61           C  
ATOM    269  O   LEU A  20       4.678  20.546  -1.580  1.00  0.61           O  
ATOM    270  CB  LEU A  20       2.105  20.688  -3.470  1.00  0.61           C  
ATOM    271  CG  LEU A  20       1.154  21.440  -4.349  1.00  0.61           C  
ATOM    272  CD1 LEU A  20       0.913  20.668  -5.637  1.00  0.61           C  
ATOM    273  CD2 LEU A  20      -0.105  21.629  -3.577  1.00  0.61           C  
ATOM    274  H   LEU A  20       3.874  22.734  -3.109  1.00  0.61           H  
ATOM    275  HA  LEU A  20       1.622  21.521  -1.553  1.00  0.61           H  
ATOM    276 1HB  LEU A  20       2.995  20.467  -4.044  1.00  0.61           H  
ATOM    277 2HB  LEU A  20       1.625  19.749  -3.212  1.00  0.61           H  
ATOM    278  HG  LEU A  20       1.572  22.402  -4.617  1.00  0.61           H  
ATOM    279 1HD1 LEU A  20       0.217  21.217  -6.268  1.00  0.61           H  
ATOM    280 2HD1 LEU A  20       1.852  20.538  -6.165  1.00  0.61           H  
ATOM    281 3HD1 LEU A  20       0.495  19.696  -5.401  1.00  0.61           H  
ATOM    282 1HD2 LEU A  20      -0.832  22.156  -4.177  1.00  0.61           H  
ATOM    283 2HD2 LEU A  20      -0.503  20.685  -3.289  1.00  0.61           H  
ATOM    284 3HD2 LEU A  20       0.121  22.197  -2.677  1.00  0.61           H  
ATOM    285  N   SER A  21       2.905  19.565  -0.621  1.00  0.65           N  
ATOM    286  CA  SER A  21       3.727  18.593   0.072  1.00  0.65           C  
ATOM    287  C   SER A  21       3.220  17.191  -0.192  1.00  0.65           C  
ATOM    288  O   SER A  21       2.033  16.991  -0.463  1.00  0.65           O  
ATOM    289  CB  SER A  21       3.732  18.883   1.560  1.00  0.65           C  
ATOM    290  OG  SER A  21       2.455  18.735   2.107  1.00  0.65           O  
ATOM    291  H   SER A  21       1.894  19.574  -0.489  1.00  0.65           H  
ATOM    292  HA  SER A  21       4.747  18.658  -0.298  1.00  0.65           H  
ATOM    293 1HB  SER A  21       4.429  18.213   2.058  1.00  0.65           H  
ATOM    294 2HB  SER A  21       4.074  19.898   1.722  1.00  0.65           H  
ATOM    295  HG  SER A  21       1.900  19.391   1.652  1.00  0.65           H  
ATOM    296  N   CYS A  22       4.120  16.223  -0.048  1.00  0.73           N  
ATOM    297  CA  CYS A  22       3.811  14.806  -0.183  1.00  0.73           C  
ATOM    298  C   CYS A  22       4.586  13.955   0.800  1.00  0.73           C  
ATOM    299  O   CYS A  22       5.802  13.791   0.687  1.00  0.73           O  
ATOM    300  CB  CYS A  22       4.136  14.328  -1.586  1.00  0.73           C  
ATOM    301  SG  CYS A  22       3.833  12.587  -1.874  1.00  0.73           S  
ATOM    302  H   CYS A  22       5.083  16.495   0.110  1.00  0.73           H  
ATOM    303  HA  CYS A  22       2.748  14.667  -0.002  1.00  0.73           H  
ATOM    304 1HB  CYS A  22       3.531  14.883  -2.287  1.00  0.73           H  
ATOM    305 2HB  CYS A  22       5.181  14.538  -1.812  1.00  0.73           H  
ATOM    306  N   ALA A  23       3.874  13.447   1.785  1.00  0.88           N  
ATOM    307  CA  ALA A  23       4.477  12.636   2.813  1.00  0.88           C  
ATOM    308  C   ALA A  23       4.469  11.211   2.341  1.00  0.88           C  
ATOM    309  O   ALA A  23       3.567  10.809   1.599  1.00  0.88           O  
ATOM    310  CB  ALA A  23       3.733  12.784   4.120  1.00  0.88           C  
ATOM    311  H   ALA A  23       2.870  13.611   1.801  1.00  0.88           H  
ATOM    312  HA  ALA A  23       5.510  12.947   2.954  1.00  0.88           H  
ATOM    313 1HB  ALA A  23       4.212  12.159   4.875  1.00  0.88           H  
ATOM    314 2HB  ALA A  23       3.766  13.827   4.435  1.00  0.88           H  
ATOM    315 3HB  ALA A  23       2.699  12.473   3.987  1.00  0.88           H  
ATOM    316  N   ALA A  24       5.415  10.418   2.808  1.00  1.12           N  
ATOM    317  CA  ALA A  24       5.387   9.020   2.448  1.00  1.12           C  
ATOM    318  C   ALA A  24       5.680   8.115   3.622  1.00  1.12           C  
ATOM    319  O   ALA A  24       6.501   8.419   4.487  1.00  1.12           O  
ATOM    320  CB  ALA A  24       6.408   8.759   1.366  1.00  1.12           C  
ATOM    321  H   ALA A  24       6.183  10.803   3.360  1.00  1.12           H  
ATOM    322  HA  ALA A  24       4.392   8.782   2.081  1.00  1.12           H  
ATOM    323 1HB  ALA A  24       6.377   7.709   1.073  1.00  1.12           H  
ATOM    324 2HB  ALA A  24       6.210   9.390   0.506  1.00  1.12           H  
ATOM    325 3HB  ALA A  24       7.374   8.999   1.777  1.00  1.12           H  
ATOM    326  N   SER A  25       5.034   6.963   3.599  1.00  1.48           N  
ATOM    327  CA  SER A  25       5.267   5.905   4.558  1.00  1.48           C  
ATOM    328  C   SER A  25       5.123   4.559   3.878  1.00  1.48           C  
ATOM    329  O   SER A  25       5.026   4.476   2.654  1.00  1.48           O  
ATOM    330  CB  SER A  25       4.303   6.005   5.727  1.00  1.48           C  
ATOM    331  OG  SER A  25       4.691   5.120   6.753  1.00  1.48           O  
ATOM    332  H   SER A  25       4.319   6.829   2.884  1.00  1.48           H  
ATOM    333  HA  SER A  25       6.286   5.992   4.936  1.00  1.48           H  
ATOM    334 1HB  SER A  25       4.296   7.027   6.105  1.00  1.48           H  
ATOM    335 2HB  SER A  25       3.293   5.767   5.393  1.00  1.48           H  
ATOM    336  HG  SER A  25       4.128   5.331   7.507  1.00  1.48           H  
ATOM    337  N   GLY A  26       5.143   3.499   4.669  1.00  1.97           N  
ATOM    338  CA  GLY A  26       5.041   2.171   4.088  1.00  1.97           C  
ATOM    339  C   GLY A  26       6.379   1.617   3.597  1.00  1.97           C  
ATOM    340  O   GLY A  26       6.508   1.219   2.443  1.00  1.97           O  
ATOM    341  H   GLY A  26       5.189   3.660   5.667  1.00  1.97           H  
ATOM    342 1HA  GLY A  26       4.624   1.491   4.830  1.00  1.97           H  
ATOM    343 2HA  GLY A  26       4.331   2.197   3.279  1.00  1.97           H  
ATOM    344  N   THR A  27       7.405   1.701   4.441  1.00  2.53           N  
ATOM    345  CA  THR A  27       8.751   1.145   4.207  1.00  2.53           C  
ATOM    346  C   THR A  27       9.639   1.807   3.140  1.00  2.53           C  
ATOM    347  O   THR A  27      10.788   2.160   3.416  1.00  2.53           O  
ATOM    348  CB  THR A  27       8.659  -0.337   3.762  1.00  2.53           C  
ATOM    349  OG1 THR A  27       7.960  -1.130   4.733  1.00  2.53           O  
ATOM    350  CG2 THR A  27      10.063  -0.910   3.581  1.00  2.53           C  
ATOM    351  H   THR A  27       7.226   2.119   5.342  1.00  2.53           H  
ATOM    352  HA  THR A  27       9.289   1.193   5.153  1.00  2.53           H  
ATOM    353  HB  THR A  27       8.156  -0.412   2.816  1.00  2.53           H  
ATOM    354  HG1 THR A  27       8.395  -1.038   5.590  1.00  2.53           H  
ATOM    355 1HG2 THR A  27       9.990  -1.946   3.257  1.00  2.53           H  
ATOM    356 2HG2 THR A  27      10.606  -0.337   2.834  1.00  2.53           H  
ATOM    357 3HG2 THR A  27      10.597  -0.862   4.527  1.00  2.53           H  
ATOM    358  N   ILE A  28       9.135   1.930   1.919  1.00  3.04           N  
ATOM    359  CA  ILE A  28       9.973   2.362   0.801  1.00  3.04           C  
ATOM    360  C   ILE A  28       9.897   3.851   0.415  1.00  3.04           C  
ATOM    361  O   ILE A  28       8.967   4.285  -0.269  1.00  3.04           O  
ATOM    362  CB  ILE A  28       9.592   1.508  -0.424  1.00  3.04           C  
ATOM    363  CG1 ILE A  28       9.771   0.033  -0.140  1.00  3.04           C  
ATOM    364  CG2 ILE A  28      10.358   1.878  -1.583  1.00  3.04           C  
ATOM    365  CD1 ILE A  28       9.219  -0.843  -1.235  1.00  3.04           C  
ATOM    366  H   ILE A  28       8.164   1.660   1.781  1.00  3.04           H  
ATOM    367  HA  ILE A  28      11.008   2.143   1.059  1.00  3.04           H  
ATOM    368  HB  ILE A  28       8.587   1.661  -0.640  1.00  3.04           H  
ATOM    369 1HG1 ILE A  28      10.831  -0.181  -0.013  1.00  3.04           H  
ATOM    370 2HG1 ILE A  28       9.252  -0.219   0.770  1.00  3.04           H  
ATOM    371 1HG2 ILE A  28      10.054   1.276  -2.422  1.00  3.04           H  
ATOM    372 2HG2 ILE A  28      10.182   2.927  -1.802  1.00  3.04           H  
ATOM    373 3HG2 ILE A  28      11.418   1.715  -1.389  1.00  3.04           H  
ATOM    374 1HD1 ILE A  28       9.369  -1.891  -0.974  1.00  3.04           H  
ATOM    375 2HD1 ILE A  28       8.150  -0.648  -1.351  1.00  3.04           H  
ATOM    376 3HD1 ILE A  28       9.734  -0.623  -2.170  1.00  3.04           H  
ATOM    377  N   PHE A  29      10.897   4.624   0.869  1.00  3.30           N  
ATOM    378  CA  PHE A  29      11.029   6.059   0.557  1.00  3.30           C  
ATOM    379  C   PHE A  29      12.477   6.472   0.239  1.00  3.30           C  
ATOM    380  O   PHE A  29      12.776   7.096  -0.780  1.00  3.30           O  
ATOM    381  CB  PHE A  29      10.550   6.931   1.718  1.00  3.30           C  
ATOM    382  CG  PHE A  29      10.602   8.422   1.416  1.00  3.30           C  
ATOM    383  CD1 PHE A  29       9.747   8.996   0.495  1.00  3.30           C  
ATOM    384  CD2 PHE A  29      11.524   9.243   2.041  1.00  3.30           C  
ATOM    385  CE1 PHE A  29       9.789  10.349   0.238  1.00  3.30           C  
ATOM    386  CE2 PHE A  29      11.569  10.592   1.759  1.00  3.30           C  
ATOM    387  CZ  PHE A  29      10.692  11.139   0.867  1.00  3.30           C  
ATOM    388  H   PHE A  29      11.599   4.174   1.436  1.00  3.30           H  
ATOM    389  HA  PHE A  29      10.417   6.272  -0.322  1.00  3.30           H  
ATOM    390 1HB  PHE A  29       9.518   6.672   1.965  1.00  3.30           H  
ATOM    391 2HB  PHE A  29      11.152   6.741   2.604  1.00  3.30           H  
ATOM    392  HD1 PHE A  29       9.018   8.368  -0.018  1.00  3.30           H  
ATOM    393  HD2 PHE A  29      12.220   8.811   2.765  1.00  3.30           H  
ATOM    394  HE1 PHE A  29       9.100  10.785  -0.465  1.00  3.30           H  
ATOM    395  HE2 PHE A  29      12.296  11.228   2.258  1.00  3.30           H  
ATOM    396  HZ  PHE A  29      10.718  12.199   0.664  1.00  3.30           H  
ATOM    397  N   GLY A  30      13.366   6.159   1.184  1.00  3.18           N  
ATOM    398  CA  GLY A  30      14.768   6.581   1.194  1.00  3.18           C  
ATOM    399  C   GLY A  30      15.457   6.696  -0.171  1.00  3.18           C  
ATOM    400  O   GLY A  30      15.734   7.807  -0.618  1.00  3.18           O  
ATOM    401  H   GLY A  30      13.037   5.622   1.971  1.00  3.18           H  
ATOM    402 1HA  GLY A  30      14.812   7.559   1.674  1.00  3.18           H  
ATOM    403 2HA  GLY A  30      15.337   5.924   1.847  1.00  3.18           H  
ATOM    404  N   PRO A  31      15.810   5.566  -0.806  1.00  2.76           N  
ATOM    405  CA  PRO A  31      16.543   5.440  -2.056  1.00  2.76           C  
ATOM    406  C   PRO A  31      15.682   5.539  -3.312  1.00  2.76           C  
ATOM    407  O   PRO A  31      16.152   5.218  -4.406  1.00  2.76           O  
ATOM    408  CB  PRO A  31      17.114   4.030  -1.932  1.00  2.76           C  
ATOM    409  CG  PRO A  31      16.025   3.267  -1.208  1.00  2.76           C  
ATOM    410  CD  PRO A  31      15.439   4.254  -0.218  1.00  2.76           C  
ATOM    411  HA  PRO A  31      17.346   6.181  -2.072  1.00  2.76           H  
ATOM    412 1HB  PRO A  31      17.319   3.624  -2.933  1.00  2.76           H  
ATOM    413 2HB  PRO A  31      18.068   4.052  -1.387  1.00  2.76           H  
ATOM    414 1HG  PRO A  31      15.260   2.929  -1.937  1.00  2.76           H  
ATOM    415 2HG  PRO A  31      16.431   2.366  -0.731  1.00  2.76           H  
ATOM    416 1HD  PRO A  31      14.346   4.122  -0.213  1.00  2.76           H  
ATOM    417 2HD  PRO A  31      15.894   4.095   0.763  1.00  2.76           H  
ATOM    418  N   ASP A  32      14.420   5.916  -3.159  1.00  2.21           N  
ATOM    419  CA  ASP A  32      13.481   5.862  -4.265  1.00  2.21           C  
ATOM    420  C   ASP A  32      13.336   7.222  -4.931  1.00  2.21           C  
ATOM    421  O   ASP A  32      13.803   8.237  -4.396  1.00  2.21           O  
ATOM    422  CB  ASP A  32      12.178   5.332  -3.705  1.00  2.21           C  
ATOM    423  CG  ASP A  32      12.453   3.950  -3.129  1.00  2.21           C  
ATOM    424  OD1 ASP A  32      12.774   3.037  -3.855  1.00  2.21           O  
ATOM    425  OD2 ASP A  32      12.453   3.851  -1.929  1.00  2.21           O  
ATOM    426  H   ASP A  32      14.062   6.239  -2.258  1.00  2.21           H  
ATOM    427  HA  ASP A  32      13.853   5.156  -5.007  1.00  2.21           H  
ATOM    428 1HB  ASP A  32      11.803   5.994  -2.923  1.00  2.21           H  
ATOM    429 2HB  ASP A  32      11.422   5.263  -4.492  1.00  2.21           H  
ATOM    430  N   VAL A  33      12.702   7.252  -6.110  1.00  1.71           N  
ATOM    431  CA  VAL A  33      12.540   8.513  -6.827  1.00  1.71           C  
ATOM    432  C   VAL A  33      11.120   9.034  -6.679  1.00  1.71           C  
ATOM    433  O   VAL A  33      10.142   8.305  -6.842  1.00  1.71           O  
ATOM    434  CB  VAL A  33      12.909   8.357  -8.313  1.00  1.71           C  
ATOM    435  CG1 VAL A  33      12.703   9.685  -9.046  1.00  1.71           C  
ATOM    436  CG2 VAL A  33      14.359   7.873  -8.428  1.00  1.71           C  
ATOM    437  H   VAL A  33      12.306   6.396  -6.507  1.00  1.71           H  
ATOM    438  HA  VAL A  33      13.218   9.251  -6.399  1.00  1.71           H  
ATOM    439  HB  VAL A  33      12.249   7.624  -8.774  1.00  1.71           H  
ATOM    440 1HG1 VAL A  33      12.954   9.561 -10.097  1.00  1.71           H  
ATOM    441 2HG1 VAL A  33      11.663   9.997  -8.961  1.00  1.71           H  
ATOM    442 3HG1 VAL A  33      13.345  10.446  -8.608  1.00  1.71           H  
ATOM    443 1HG2 VAL A  33      14.613   7.752  -9.480  1.00  1.71           H  
ATOM    444 2HG2 VAL A  33      15.026   8.598  -7.975  1.00  1.71           H  
ATOM    445 3HG2 VAL A  33      14.464   6.914  -7.918  1.00  1.71           H  
ATOM    446  N   MET A  34      11.015  10.287  -6.298  1.00  1.32           N  
ATOM    447  CA  MET A  34       9.731  10.910  -6.062  1.00  1.32           C  
ATOM    448  C   MET A  34       9.447  11.975  -7.084  1.00  1.32           C  
ATOM    449  O   MET A  34      10.366  12.584  -7.629  1.00  1.32           O  
ATOM    450  CB  MET A  34       9.697  11.532  -4.688  1.00  1.32           C  
ATOM    451  CG  MET A  34       9.918  10.589  -3.515  1.00  1.32           C  
ATOM    452  SD  MET A  34       8.576   9.494  -3.302  1.00  1.32           S  
ATOM    453  CE  MET A  34       7.254  10.637  -2.872  1.00  1.32           C  
ATOM    454  H   MET A  34      11.862  10.848  -6.209  1.00  1.32           H  
ATOM    455  HA  MET A  34       8.954  10.155  -6.138  1.00  1.32           H  
ATOM    456 1HB  MET A  34      10.459  12.300  -4.639  1.00  1.32           H  
ATOM    457 2HB  MET A  34       8.731  12.020  -4.546  1.00  1.32           H  
ATOM    458 1HG  MET A  34      10.798   9.985  -3.711  1.00  1.32           H  
ATOM    459 2HG  MET A  34      10.088  11.118  -2.598  1.00  1.32           H  
ATOM    460 1HE  MET A  34       6.334  10.090  -2.722  1.00  1.32           H  
ATOM    461 2HE  MET A  34       7.499  11.186  -1.968  1.00  1.32           H  
ATOM    462 3HE  MET A  34       7.116  11.342  -3.692  1.00  1.32           H  
ATOM    463  N   GLY A  35       8.184  12.254  -7.318  1.00  1.06           N  
ATOM    464  CA  GLY A  35       7.909  13.381  -8.187  1.00  1.06           C  
ATOM    465  C   GLY A  35       6.460  13.748  -8.301  1.00  1.06           C  
ATOM    466  O   GLY A  35       5.583  13.130  -7.693  1.00  1.06           O  
ATOM    467  H   GLY A  35       7.447  11.675  -6.911  1.00  1.06           H  
ATOM    468 1HA  GLY A  35       8.449  14.247  -7.809  1.00  1.06           H  
ATOM    469 2HA  GLY A  35       8.303  13.173  -9.181  1.00  1.06           H  
ATOM    470  N   TRP A  36       6.225  14.787  -9.086  1.00  0.90           N  
ATOM    471  CA  TRP A  36       4.904  15.323  -9.273  1.00  0.90           C  
ATOM    472  C   TRP A  36       4.452  15.355 -10.712  1.00  0.90           C  
ATOM    473  O   TRP A  36       5.208  15.708 -11.629  1.00  0.90           O  
ATOM    474  CB  TRP A  36       4.841  16.731  -8.714  1.00  0.90           C  
ATOM    475  CG  TRP A  36       4.937  16.804  -7.221  1.00  0.90           C  
ATOM    476  CD1 TRP A  36       6.067  16.833  -6.479  1.00  0.90           C  
ATOM    477  CD2 TRP A  36       3.841  16.887  -6.280  1.00  0.90           C  
ATOM    478  NE1 TRP A  36       5.759  16.928  -5.152  1.00  0.90           N  
ATOM    479  CE2 TRP A  36       4.405  16.971  -5.011  1.00  0.90           C  
ATOM    480  CE3 TRP A  36       2.453  16.900  -6.414  1.00  0.90           C  
ATOM    481  CZ2 TRP A  36       3.638  17.077  -3.879  1.00  0.90           C  
ATOM    482  CZ3 TRP A  36       1.670  16.993  -5.272  1.00  0.90           C  
ATOM    483  CH2 TRP A  36       2.249  17.081  -4.034  1.00  0.90           C  
ATOM    484  H   TRP A  36       7.006  15.214  -9.567  1.00  0.90           H  
ATOM    485  HA  TRP A  36       4.223  14.702  -8.714  1.00  0.90           H  
ATOM    486 1HB  TRP A  36       5.652  17.324  -9.140  1.00  0.90           H  
ATOM    487 2HB  TRP A  36       3.901  17.194  -9.021  1.00  0.90           H  
ATOM    488  HD1 TRP A  36       7.064  16.788  -6.880  1.00  0.90           H  
ATOM    489  HE1 TRP A  36       6.426  16.964  -4.397  1.00  0.90           H  
ATOM    490  HE3 TRP A  36       2.001  16.827  -7.400  1.00  0.90           H  
ATOM    491  HZ2 TRP A  36       4.087  17.148  -2.892  1.00  0.90           H  
ATOM    492  HZ3 TRP A  36       0.580  16.993  -5.383  1.00  0.90           H  
ATOM    493  HH2 TRP A  36       1.608  17.153  -3.151  1.00  0.90           H  
ATOM    494  N   TYR A  37       3.174  15.054 -10.863  1.00  0.83           N  
ATOM    495  CA  TYR A  37       2.460  15.037 -12.120  1.00  0.83           C  
ATOM    496  C   TYR A  37       1.274  15.972 -12.055  1.00  0.83           C  
ATOM    497  O   TYR A  37       0.771  16.283 -10.975  1.00  0.83           O  
ATOM    498  CB  TYR A  37       2.020  13.620 -12.437  1.00  0.83           C  
ATOM    499  CG  TYR A  37       3.180  12.689 -12.649  1.00  0.83           C  
ATOM    500  CD1 TYR A  37       3.851  12.128 -11.560  1.00  0.83           C  
ATOM    501  CD2 TYR A  37       3.562  12.372 -13.936  1.00  0.83           C  
ATOM    502  CE1 TYR A  37       4.905  11.270 -11.781  1.00  0.83           C  
ATOM    503  CE2 TYR A  37       4.610  11.512 -14.153  1.00  0.83           C  
ATOM    504  CZ  TYR A  37       5.282  10.961 -13.082  1.00  0.83           C  
ATOM    505  OH  TYR A  37       6.338  10.101 -13.303  1.00  0.83           O  
ATOM    506  H   TYR A  37       2.667  14.775 -10.023  1.00  0.83           H  
ATOM    507  HA  TYR A  37       3.126  15.393 -12.901  1.00  0.83           H  
ATOM    508 1HB  TYR A  37       1.420  13.250 -11.617  1.00  0.83           H  
ATOM    509 2HB  TYR A  37       1.402  13.617 -13.336  1.00  0.83           H  
ATOM    510  HD1 TYR A  37       3.546  12.371 -10.535  1.00  0.83           H  
ATOM    511  HD2 TYR A  37       3.031  12.807 -14.781  1.00  0.83           H  
ATOM    512  HE1 TYR A  37       5.440  10.836 -10.946  1.00  0.83           H  
ATOM    513  HE2 TYR A  37       4.910  11.267 -15.170  1.00  0.83           H  
ATOM    514  HH  TYR A  37       6.486  10.012 -14.248  1.00  0.83           H  
ATOM    515  N   ARG A  38       0.805  16.402 -13.209  1.00  0.83           N  
ATOM    516  CA  ARG A  38      -0.320  17.318 -13.269  1.00  0.83           C  
ATOM    517  C   ARG A  38      -1.387  16.922 -14.274  1.00  0.83           C  
ATOM    518  O   ARG A  38      -1.086  16.466 -15.377  1.00  0.83           O  
ATOM    519  CB  ARG A  38       0.211  18.695 -13.572  1.00  0.83           C  
ATOM    520  CG  ARG A  38      -0.745  19.733 -13.628  1.00  0.83           C  
ATOM    521  CD  ARG A  38      -0.091  21.042 -13.728  1.00  0.83           C  
ATOM    522  NE  ARG A  38       0.587  21.299 -14.956  1.00  0.83           N  
ATOM    523  CZ  ARG A  38       1.234  22.450 -15.176  1.00  0.83           C  
ATOM    524  NH1 ARG A  38       1.260  23.382 -14.228  1.00  0.83           N  
ATOM    525  NH2 ARG A  38       1.816  22.631 -16.340  1.00  0.83           N  
ATOM    526  H   ARG A  38       1.279  16.111 -14.060  1.00  0.83           H  
ATOM    527  HA  ARG A  38      -0.788  17.347 -12.287  1.00  0.83           H  
ATOM    528 1HB  ARG A  38       0.870  18.974 -12.776  1.00  0.83           H  
ATOM    529 2HB  ARG A  38       0.780  18.688 -14.503  1.00  0.83           H  
ATOM    530 1HG  ARG A  38      -1.413  19.597 -14.478  1.00  0.83           H  
ATOM    531 2HG  ARG A  38      -1.299  19.688 -12.695  1.00  0.83           H  
ATOM    532 1HD  ARG A  38      -0.813  21.843 -13.567  1.00  0.83           H  
ATOM    533 2HD  ARG A  38       0.656  21.079 -12.973  1.00  0.83           H  
ATOM    534  HE  ARG A  38       0.589  20.601 -15.719  1.00  0.83           H  
ATOM    535 1HH1 ARG A  38       0.804  23.225 -13.323  1.00  0.83           H  
ATOM    536 2HH1 ARG A  38       1.707  24.295 -14.381  1.00  0.83           H  
ATOM    537 1HH2 ARG A  38       1.746  21.875 -17.036  1.00  0.83           H  
ATOM    538 2HH2 ARG A  38       2.300  23.489 -16.545  1.00  0.83           H  
ATOM    539  N   GLN A  39      -2.652  17.069 -13.874  1.00  0.88           N  
ATOM    540  CA  GLN A  39      -3.763  16.742 -14.752  1.00  0.88           C  
ATOM    541  C   GLN A  39      -4.856  17.799 -14.743  1.00  0.88           C  
ATOM    542  O   GLN A  39      -5.490  18.065 -13.714  1.00  0.88           O  
ATOM    543  CB  GLN A  39      -4.364  15.419 -14.297  1.00  0.88           C  
ATOM    544  CG  GLN A  39      -5.446  14.841 -15.165  1.00  0.88           C  
ATOM    545  CD  GLN A  39      -5.909  13.475 -14.665  1.00  0.88           C  
ATOM    546  OE1 GLN A  39      -5.372  12.933 -13.680  1.00  0.88           O  
ATOM    547  NE2 GLN A  39      -6.909  12.906 -15.332  1.00  0.88           N  
ATOM    548  H   GLN A  39      -2.843  17.395 -12.928  1.00  0.88           H  
ATOM    549  HA  GLN A  39      -3.393  16.647 -15.774  1.00  0.88           H  
ATOM    550 1HB  GLN A  39      -3.593  14.709 -14.187  1.00  0.88           H  
ATOM    551 2HB  GLN A  39      -4.805  15.572 -13.319  1.00  0.88           H  
ATOM    552 1HG  GLN A  39      -6.298  15.524 -15.202  1.00  0.88           H  
ATOM    553 2HG  GLN A  39      -5.036  14.708 -16.160  1.00  0.88           H  
ATOM    554 1HE2 GLN A  39      -7.260  12.012 -15.051  1.00  0.88           H  
ATOM    555 2HE2 GLN A  39      -7.316  13.380 -16.119  1.00  0.88           H  
ATOM    556  N   ALA A  40      -5.063  18.426 -15.887  1.00  0.96           N  
ATOM    557  CA  ALA A  40      -6.119  19.413 -16.004  1.00  0.96           C  
ATOM    558  C   ALA A  40      -7.382  18.622 -16.320  1.00  0.96           C  
ATOM    559  O   ALA A  40      -7.273  17.567 -16.938  1.00  0.96           O  
ATOM    560  CB  ALA A  40      -5.805  20.448 -17.072  1.00  0.96           C  
ATOM    561  H   ALA A  40      -4.500  18.185 -16.694  1.00  0.96           H  
ATOM    562  HA  ALA A  40      -6.221  19.918 -15.051  1.00  0.96           H  
ATOM    563 1HB  ALA A  40      -6.607  21.173 -17.142  1.00  0.96           H  
ATOM    564 2HB  ALA A  40      -4.880  20.967 -16.809  1.00  0.96           H  
ATOM    565 3HB  ALA A  40      -5.687  19.965 -18.027  1.00  0.96           H  
ATOM    566  N   PRO A  41      -8.588  19.094 -16.002  1.00  1.05           N  
ATOM    567  CA  PRO A  41      -9.841  18.442 -16.359  1.00  1.05           C  
ATOM    568  C   PRO A  41      -9.928  18.034 -17.841  1.00  1.05           C  
ATOM    569  O   PRO A  41     -10.591  17.053 -18.178  1.00  1.05           O  
ATOM    570  CB  PRO A  41     -10.862  19.531 -16.019  1.00  1.05           C  
ATOM    571  CG  PRO A  41     -10.222  20.301 -14.876  1.00  1.05           C  
ATOM    572  CD  PRO A  41      -8.744  20.335 -15.208  1.00  1.05           C  
ATOM    573  HA  PRO A  41      -9.978  17.563 -15.712  1.00  1.05           H  
ATOM    574 1HB  PRO A  41     -11.054  20.155 -16.905  1.00  1.05           H  
ATOM    575 2HB  PRO A  41     -11.820  19.070 -15.740  1.00  1.05           H  
ATOM    576 1HG  PRO A  41     -10.667  21.305 -14.805  1.00  1.05           H  
ATOM    577 2HG  PRO A  41     -10.427  19.795 -13.919  1.00  1.05           H  
ATOM    578 1HD  PRO A  41      -8.500  21.227 -15.796  1.00  1.05           H  
ATOM    579 2HD  PRO A  41      -8.185  20.283 -14.262  1.00  1.05           H  
ATOM    580  N   GLY A  42      -9.278  18.801 -18.725  1.00  1.12           N  
ATOM    581  CA  GLY A  42      -9.289  18.535 -20.162  1.00  1.12           C  
ATOM    582  C   GLY A  42      -7.980  17.951 -20.725  1.00  1.12           C  
ATOM    583  O   GLY A  42      -7.771  17.993 -21.940  1.00  1.12           O  
ATOM    584  H   GLY A  42      -8.751  19.592 -18.396  1.00  1.12           H  
ATOM    585 1HA  GLY A  42     -10.107  17.853 -20.388  1.00  1.12           H  
ATOM    586 2HA  GLY A  42      -9.514  19.463 -20.684  1.00  1.12           H  
ATOM    587  N   LYS A  43      -7.084  17.446 -19.869  1.00  1.17           N  
ATOM    588  CA  LYS A  43      -5.776  16.971 -20.345  1.00  1.17           C  
ATOM    589  C   LYS A  43      -5.230  15.738 -19.605  1.00  1.17           C  
ATOM    590  O   LYS A  43      -5.428  15.566 -18.407  1.00  1.17           O  
ATOM    591  CB  LYS A  43      -4.758  18.114 -20.262  1.00  1.17           C  
ATOM    592  CG  LYS A  43      -3.372  17.811 -20.802  1.00  1.17           C  
ATOM    593  CD  LYS A  43      -2.454  19.016 -20.712  1.00  1.17           C  
ATOM    594  CE  LYS A  43      -1.050  18.652 -21.173  1.00  1.17           C  
ATOM    595  NZ  LYS A  43      -0.106  19.791 -21.057  1.00  1.17           N  
ATOM    596  H   LYS A  43      -7.295  17.413 -18.873  1.00  1.17           H  
ATOM    597  HA  LYS A  43      -5.883  16.689 -21.392  1.00  1.17           H  
ATOM    598 1HB  LYS A  43      -5.145  18.989 -20.781  1.00  1.17           H  
ATOM    599 2HB  LYS A  43      -4.624  18.379 -19.224  1.00  1.17           H  
ATOM    600 1HG  LYS A  43      -2.920  17.032 -20.218  1.00  1.17           H  
ATOM    601 2HG  LYS A  43      -3.439  17.478 -21.836  1.00  1.17           H  
ATOM    602 1HD  LYS A  43      -2.841  19.826 -21.329  1.00  1.17           H  
ATOM    603 2HD  LYS A  43      -2.402  19.356 -19.676  1.00  1.17           H  
ATOM    604 1HE  LYS A  43      -0.683  17.828 -20.556  1.00  1.17           H  
ATOM    605 2HE  LYS A  43      -1.086  18.326 -22.211  1.00  1.17           H  
ATOM    606 1HZ  LYS A  43       0.817  19.487 -21.350  1.00  1.17           H  
ATOM    607 2HZ  LYS A  43      -0.408  20.562 -21.622  1.00  1.17           H  
ATOM    608 3HZ  LYS A  43      -0.046  20.082 -20.077  1.00  1.17           H  
ATOM    609  N   GLU A  44      -4.534  14.875 -20.343  1.00  1.16           N  
ATOM    610  CA  GLU A  44      -3.890  13.683 -19.786  1.00  1.16           C  
ATOM    611  C   GLU A  44      -2.750  14.063 -18.843  1.00  1.16           C  
ATOM    612  O   GLU A  44      -2.136  15.115 -18.998  1.00  1.16           O  
ATOM    613  CB  GLU A  44      -3.354  12.791 -20.908  1.00  1.16           C  
ATOM    614  CG  GLU A  44      -4.440  12.166 -21.784  1.00  1.16           C  
ATOM    615  CD  GLU A  44      -3.892  11.251 -22.861  1.00  1.16           C  
ATOM    616  OE1 GLU A  44      -2.706  11.024 -22.880  1.00  1.16           O  
ATOM    617  OE2 GLU A  44      -4.668  10.782 -23.662  1.00  1.16           O  
ATOM    618  H   GLU A  44      -4.430  15.062 -21.330  1.00  1.16           H  
ATOM    619  HA  GLU A  44      -4.631  13.123 -19.215  1.00  1.16           H  
ATOM    620 1HB  GLU A  44      -2.695  13.374 -21.551  1.00  1.16           H  
ATOM    621 2HB  GLU A  44      -2.760  11.984 -20.478  1.00  1.16           H  
ATOM    622 1HG  GLU A  44      -5.115  11.595 -21.148  1.00  1.16           H  
ATOM    623 2HG  GLU A  44      -5.014  12.965 -22.250  1.00  1.16           H  
ATOM    624  N   ARG A  45      -2.464  13.203 -17.870  1.00  1.10           N  
ATOM    625  CA  ARG A  45      -1.403  13.481 -16.903  1.00  1.10           C  
ATOM    626  C   ARG A  45      -0.049  13.749 -17.540  1.00  1.10           C  
ATOM    627  O   ARG A  45       0.392  13.007 -18.423  1.00  1.10           O  
ATOM    628  CB  ARG A  45      -1.233  12.311 -15.940  1.00  1.10           C  
ATOM    629  CG  ARG A  45      -2.347  12.143 -14.940  1.00  1.10           C  
ATOM    630  CD  ARG A  45      -2.164  10.980 -14.053  1.00  1.10           C  
ATOM    631  NE  ARG A  45      -3.267  10.857 -13.110  1.00  1.10           N  
ATOM    632  CZ  ARG A  45      -3.348   9.901 -12.162  1.00  1.10           C  
ATOM    633  NH1 ARG A  45      -2.392   9.006 -12.063  1.00  1.10           N  
ATOM    634  NH2 ARG A  45      -4.381   9.852 -11.343  1.00  1.10           N  
ATOM    635  H   ARG A  45      -2.997  12.351 -17.790  1.00  1.10           H  
ATOM    636  HA  ARG A  45      -1.697  14.357 -16.333  1.00  1.10           H  
ATOM    637 1HB  ARG A  45      -1.144  11.384 -16.503  1.00  1.10           H  
ATOM    638 2HB  ARG A  45      -0.305  12.445 -15.379  1.00  1.10           H  
ATOM    639 1HG  ARG A  45      -2.334  12.998 -14.294  1.00  1.10           H  
ATOM    640 2HG  ARG A  45      -3.309  12.071 -15.446  1.00  1.10           H  
ATOM    641 1HD  ARG A  45      -2.115  10.068 -14.645  1.00  1.10           H  
ATOM    642 2HD  ARG A  45      -1.240  11.097 -13.483  1.00  1.10           H  
ATOM    643  HE  ARG A  45      -4.036  11.546 -13.181  1.00  1.10           H  
ATOM    644 1HH1 ARG A  45      -1.618   9.033 -12.713  1.00  1.10           H  
ATOM    645 2HH1 ARG A  45      -2.446   8.282 -11.362  1.00  1.10           H  
ATOM    646 1HH2 ARG A  45      -5.134  10.530 -11.422  1.00  1.10           H  
ATOM    647 2HH2 ARG A  45      -4.431   9.132 -10.642  1.00  1.10           H  
ATOM    648  N   GLU A  46       0.634  14.772 -17.026  1.00  1.02           N  
ATOM    649  CA  GLU A  46       1.962  15.137 -17.503  1.00  1.02           C  
ATOM    650  C   GLU A  46       2.941  15.266 -16.350  1.00  1.02           C  
ATOM    651  O   GLU A  46       2.562  15.577 -15.225  1.00  1.02           O  
ATOM    652  CB  GLU A  46       1.911  16.476 -18.259  1.00  1.02           C  
ATOM    653  CG  GLU A  46       1.507  17.702 -17.416  1.00  1.02           C  
ATOM    654  CD  GLU A  46       1.401  18.988 -18.236  1.00  1.02           C  
ATOM    655  OE1 GLU A  46       1.578  18.927 -19.442  1.00  1.02           O  
ATOM    656  OE2 GLU A  46       1.106  20.031 -17.677  1.00  1.02           O  
ATOM    657  H   GLU A  46       0.171  15.349 -16.325  1.00  1.02           H  
ATOM    658  HA  GLU A  46       2.322  14.357 -18.174  1.00  1.02           H  
ATOM    659 1HB  GLU A  46       2.889  16.682 -18.694  1.00  1.02           H  
ATOM    660 2HB  GLU A  46       1.197  16.394 -19.081  1.00  1.02           H  
ATOM    661 1HG  GLU A  46       0.546  17.506 -16.959  1.00  1.02           H  
ATOM    662 2HG  GLU A  46       2.240  17.839 -16.616  1.00  1.02           H  
ATOM    663  N   LEU A  47       4.216  15.045 -16.625  1.00  0.96           N  
ATOM    664  CA  LEU A  47       5.235  15.228 -15.597  1.00  0.96           C  
ATOM    665  C   LEU A  47       5.523  16.691 -15.366  1.00  0.96           C  
ATOM    666  O   LEU A  47       5.680  17.451 -16.320  1.00  0.96           O  
ATOM    667  CB  LEU A  47       6.549  14.524 -15.956  1.00  0.96           C  
ATOM    668  CG  LEU A  47       7.690  14.688 -14.894  1.00  0.96           C  
ATOM    669  CD1 LEU A  47       7.305  13.972 -13.610  1.00  0.96           C  
ATOM    670  CD2 LEU A  47       8.984  14.151 -15.442  1.00  0.96           C  
ATOM    671  H   LEU A  47       4.487  14.771 -17.559  1.00  0.96           H  
ATOM    672  HA  LEU A  47       4.868  14.812 -14.661  1.00  0.96           H  
ATOM    673 1HB  LEU A  47       6.355  13.461 -16.072  1.00  0.96           H  
ATOM    674 2HB  LEU A  47       6.912  14.919 -16.904  1.00  0.96           H  
ATOM    675  HG  LEU A  47       7.819  15.741 -14.667  1.00  0.96           H  
ATOM    676 1HD1 LEU A  47       8.087  14.108 -12.862  1.00  0.96           H  
ATOM    677 2HD1 LEU A  47       6.379  14.372 -13.235  1.00  0.96           H  
ATOM    678 3HD1 LEU A  47       7.184  12.921 -13.815  1.00  0.96           H  
ATOM    679 1HD2 LEU A  47       9.774  14.282 -14.700  1.00  0.96           H  
ATOM    680 2HD2 LEU A  47       8.871  13.091 -15.671  1.00  0.96           H  
ATOM    681 3HD2 LEU A  47       9.245  14.694 -16.351  1.00  0.96           H  
ATOM    682  N   VAL A  48       5.581  17.084 -14.104  1.00  0.94           N  
ATOM    683  CA  VAL A  48       5.944  18.434 -13.729  1.00  0.94           C  
ATOM    684  C   VAL A  48       7.386  18.498 -13.247  1.00  0.94           C  
ATOM    685  O   VAL A  48       8.186  19.299 -13.737  1.00  0.94           O  
ATOM    686  CB  VAL A  48       5.038  18.907 -12.592  1.00  0.94           C  
ATOM    687  CG1 VAL A  48       5.439  20.203 -12.131  1.00  0.94           C  
ATOM    688  CG2 VAL A  48       3.629  18.954 -13.059  1.00  0.94           C  
ATOM    689  H   VAL A  48       5.392  16.418 -13.356  1.00  0.94           H  
ATOM    690  HA  VAL A  48       5.825  19.087 -14.594  1.00  0.94           H  
ATOM    691  HB  VAL A  48       5.124  18.219 -11.757  1.00  0.94           H  
ATOM    692 1HG1 VAL A  48       4.785  20.501 -11.319  1.00  0.94           H  
ATOM    693 2HG1 VAL A  48       6.466  20.166 -11.777  1.00  0.94           H  
ATOM    694 3HG1 VAL A  48       5.359  20.892 -12.941  1.00  0.94           H  
ATOM    695 1HG2 VAL A  48       3.009  19.280 -12.230  1.00  0.94           H  
ATOM    696 2HG2 VAL A  48       3.536  19.654 -13.890  1.00  0.94           H  
ATOM    697 3HG2 VAL A  48       3.322  17.961 -13.385  1.00  0.94           H  
ATOM    698  N   ALA A  49       7.710  17.665 -12.260  1.00  0.98           N  
ATOM    699  CA  ALA A  49       9.051  17.696 -11.674  1.00  0.98           C  
ATOM    700  C   ALA A  49       9.355  16.427 -10.892  1.00  0.98           C  
ATOM    701  O   ALA A  49       8.448  15.714 -10.469  1.00  0.98           O  
ATOM    702  CB  ALA A  49       9.205  18.914 -10.772  1.00  0.98           C  
ATOM    703  H   ALA A  49       7.007  17.008 -11.922  1.00  0.98           H  
ATOM    704  HA  ALA A  49       9.768  17.757 -12.487  1.00  0.98           H  
ATOM    705 1HB  ALA A  49      10.225  18.935 -10.370  1.00  0.98           H  
ATOM    706 2HB  ALA A  49       9.025  19.822 -11.339  1.00  0.98           H  
ATOM    707 3HB  ALA A  49       8.494  18.850  -9.953  1.00  0.98           H  
ATOM    708  N   GLY A  50      10.629  16.174 -10.625  1.00  1.10           N  
ATOM    709  CA  GLY A  50      10.968  15.021  -9.797  1.00  1.10           C  
ATOM    710  C   GLY A  50      12.298  15.154  -9.082  1.00  1.10           C  
ATOM    711  O   GLY A  50      13.095  16.054  -9.355  1.00  1.10           O  
ATOM    712  H   GLY A  50      11.348  16.782 -11.010  1.00  1.10           H  
ATOM    713 1HA  GLY A  50      10.192  14.874  -9.059  1.00  1.10           H  
ATOM    714 2HA  GLY A  50      10.980  14.125 -10.415  1.00  1.10           H  
ATOM    715  N   ILE A  51      12.522  14.259  -8.133  1.00  1.30           N  
ATOM    716  CA  ILE A  51      13.723  14.296  -7.326  1.00  1.30           C  
ATOM    717  C   ILE A  51      14.211  12.909  -6.926  1.00  1.30           C  
ATOM    718  O   ILE A  51      13.441  12.039  -6.488  1.00  1.30           O  
ATOM    719  CB  ILE A  51      13.443  15.182  -6.098  1.00  1.30           C  
ATOM    720  CG1 ILE A  51      14.657  15.374  -5.255  1.00  1.30           C  
ATOM    721  CG2 ILE A  51      12.304  14.610  -5.258  1.00  1.30           C  
ATOM    722  CD1 ILE A  51      14.471  16.502  -4.296  1.00  1.30           C  
ATOM    723  H   ILE A  51      11.821  13.549  -7.958  1.00  1.30           H  
ATOM    724  HA  ILE A  51      14.515  14.762  -7.907  1.00  1.30           H  
ATOM    725  HB  ILE A  51      13.152  16.165  -6.450  1.00  1.30           H  
ATOM    726 1HG1 ILE A  51      14.846  14.466  -4.686  1.00  1.30           H  
ATOM    727 2HG1 ILE A  51      15.526  15.570  -5.886  1.00  1.30           H  
ATOM    728 1HG2 ILE A  51      12.103  15.274  -4.418  1.00  1.30           H  
ATOM    729 2HG2 ILE A  51      11.408  14.519  -5.872  1.00  1.30           H  
ATOM    730 3HG2 ILE A  51      12.588  13.638  -4.889  1.00  1.30           H  
ATOM    731 1HD1 ILE A  51      15.366  16.610  -3.683  1.00  1.30           H  
ATOM    732 2HD1 ILE A  51      14.292  17.423  -4.849  1.00  1.30           H  
ATOM    733 3HD1 ILE A  51      13.622  16.290  -3.675  1.00  1.30           H  
ATOM    734  N   SER A  52      15.513  12.721  -7.059  1.00  1.55           N  
ATOM    735  CA  SER A  52      16.173  11.475  -6.720  1.00  1.55           C  
ATOM    736  C   SER A  52      16.529  11.467  -5.260  1.00  1.55           C  
ATOM    737  O   SER A  52      16.252  12.416  -4.535  1.00  1.55           O  
ATOM    738  CB  SER A  52      17.438  11.291  -7.513  1.00  1.55           C  
ATOM    739  OG  SER A  52      18.415  12.180  -7.045  1.00  1.55           O  
ATOM    740  H   SER A  52      16.093  13.493  -7.406  1.00  1.55           H  
ATOM    741  HA  SER A  52      15.493  10.649  -6.917  1.00  1.55           H  
ATOM    742 1HB  SER A  52      17.792  10.266  -7.418  1.00  1.55           H  
ATOM    743 2HB  SER A  52      17.246  11.477  -8.565  1.00  1.55           H  
ATOM    744  HG  SER A  52      18.047  13.073  -7.226  1.00  1.55           H  
ATOM    745  N   ASN A  53      17.155  10.390  -4.823  1.00  1.80           N  
ATOM    746  CA  ASN A  53      17.597  10.285  -3.443  1.00  1.80           C  
ATOM    747  C   ASN A  53      18.931  11.019  -3.201  1.00  1.80           C  
ATOM    748  O   ASN A  53      19.475  10.983  -2.095  1.00  1.80           O  
ATOM    749  CB  ASN A  53      17.719   8.829  -3.075  1.00  1.80           C  
ATOM    750  CG  ASN A  53      18.771   8.130  -3.902  1.00  1.80           C  
ATOM    751  OD1 ASN A  53      18.817   8.304  -5.128  1.00  1.80           O  
ATOM    752  ND2 ASN A  53      19.619   7.357  -3.266  1.00  1.80           N  
ATOM    753  H   ASN A  53      17.339   9.627  -5.457  1.00  1.80           H  
ATOM    754  HA  ASN A  53      16.848  10.752  -2.804  1.00  1.80           H  
ATOM    755 1HB  ASN A  53      17.966   8.734  -2.018  1.00  1.80           H  
ATOM    756 2HB  ASN A  53      16.754   8.342  -3.233  1.00  1.80           H  
ATOM    757 1HD2 ASN A  53      20.337   6.879  -3.774  1.00  1.80           H  
ATOM    758 2HD2 ASN A  53      19.550   7.251  -2.275  1.00  1.80           H  
ATOM    759  N   GLY A  54      19.464  11.667  -4.245  1.00  1.93           N  
ATOM    760  CA  GLY A  54      20.699  12.427  -4.162  1.00  1.93           C  
ATOM    761  C   GLY A  54      20.399  13.915  -4.321  1.00  1.93           C  
ATOM    762  O   GLY A  54      19.328  14.390  -3.955  1.00  1.93           O  
ATOM    763  H   GLY A  54      18.984  11.671  -5.143  1.00  1.93           H  
ATOM    764 1HA  GLY A  54      21.184  12.244  -3.204  1.00  1.93           H  
ATOM    765 2HA  GLY A  54      21.382  12.099  -4.944  1.00  1.93           H  
ATOM    766  N   ALA A  55      21.360  14.664  -4.853  1.00  1.88           N  
ATOM    767  CA  ALA A  55      21.193  16.108  -5.036  1.00  1.88           C  
ATOM    768  C   ALA A  55      20.488  16.470  -6.350  1.00  1.88           C  
ATOM    769  O   ALA A  55      20.223  17.641  -6.616  1.00  1.88           O  
ATOM    770  CB  ALA A  55      22.545  16.789  -5.003  1.00  1.88           C  
ATOM    771  H   ALA A  55      22.229  14.231  -5.133  1.00  1.88           H  
ATOM    772  HA  ALA A  55      20.583  16.482  -4.214  1.00  1.88           H  
ATOM    773 1HB  ALA A  55      22.409  17.865  -5.104  1.00  1.88           H  
ATOM    774 2HB  ALA A  55      23.040  16.573  -4.057  1.00  1.88           H  
ATOM    775 3HB  ALA A  55      23.154  16.421  -5.827  1.00  1.88           H  
ATOM    776  N   ASN A  56      20.223  15.478  -7.190  1.00  1.68           N  
ATOM    777  CA  ASN A  56      19.642  15.745  -8.500  1.00  1.68           C  
ATOM    778  C   ASN A  56      18.125  15.877  -8.518  1.00  1.68           C  
ATOM    779  O   ASN A  56      17.392  15.035  -7.972  1.00  1.68           O  
ATOM    780  CB  ASN A  56      20.076  14.687  -9.489  1.00  1.68           C  
ATOM    781  CG  ASN A  56      21.558  14.745  -9.762  1.00  1.68           C  
ATOM    782  OD1 ASN A  56      22.147  15.831  -9.827  1.00  1.68           O  
ATOM    783  ND2 ASN A  56      22.173  13.602  -9.923  1.00  1.68           N  
ATOM    784  H   ASN A  56      20.438  14.533  -6.917  1.00  1.68           H  
ATOM    785  HA  ASN A  56      20.038  16.700  -8.848  1.00  1.68           H  
ATOM    786 1HB  ASN A  56      19.819  13.697  -9.105  1.00  1.68           H  
ATOM    787 2HB  ASN A  56      19.534  14.824 -10.428  1.00  1.68           H  
ATOM    788 1HD2 ASN A  56      23.156  13.584 -10.109  1.00  1.68           H  
ATOM    789 2HD2 ASN A  56      21.660  12.745  -9.865  1.00  1.68           H  
ATOM    790  N   THR A  57      17.684  16.925  -9.221  1.00  1.42           N  
ATOM    791  CA  THR A  57      16.279  17.229  -9.461  1.00  1.42           C  
ATOM    792  C   THR A  57      16.028  17.317 -10.953  1.00  1.42           C  
ATOM    793  O   THR A  57      16.947  17.592 -11.730  1.00  1.42           O  
ATOM    794  CB  THR A  57      15.861  18.552  -8.794  1.00  1.42           C  
ATOM    795  OG1 THR A  57      16.661  19.634  -9.315  1.00  1.42           O  
ATOM    796  CG2 THR A  57      16.016  18.468  -7.299  1.00  1.42           C  
ATOM    797  H   THR A  57      18.375  17.553  -9.609  1.00  1.42           H  
ATOM    798  HA  THR A  57      15.665  16.426  -9.062  1.00  1.42           H  
ATOM    799  HB  THR A  57      14.815  18.746  -9.031  1.00  1.42           H  
ATOM    800  HG1 THR A  57      17.593  19.426  -9.206  1.00  1.42           H  
ATOM    801 1HG2 THR A  57      15.695  19.406  -6.843  1.00  1.42           H  
ATOM    802 2HG2 THR A  57      15.398  17.664  -6.940  1.00  1.42           H  
ATOM    803 3HG2 THR A  57      17.055  18.276  -7.040  1.00  1.42           H  
ATOM    804  N   TYR A  58      14.779  17.106 -11.342  1.00  1.17           N  
ATOM    805  CA  TYR A  58      14.402  17.135 -12.740  1.00  1.17           C  
ATOM    806  C   TYR A  58      13.158  17.990 -12.913  1.00  1.17           C  
ATOM    807  O   TYR A  58      12.259  17.956 -12.073  1.00  1.17           O  
ATOM    808  CB  TYR A  58      14.122  15.696 -13.175  1.00  1.17           C  
ATOM    809  CG  TYR A  58      15.282  14.760 -12.837  1.00  1.17           C  
ATOM    810  CD1 TYR A  58      15.316  14.160 -11.566  1.00  1.17           C  
ATOM    811  CD2 TYR A  58      16.300  14.517 -13.737  1.00  1.17           C  
ATOM    812  CE1 TYR A  58      16.356  13.335 -11.212  1.00  1.17           C  
ATOM    813  CE2 TYR A  58      17.347  13.681 -13.379  1.00  1.17           C  
ATOM    814  CZ  TYR A  58      17.377  13.093 -12.124  1.00  1.17           C  
ATOM    815  OH  TYR A  58      18.421  12.264 -11.782  1.00  1.17           O  
ATOM    816  H   TYR A  58      14.084  16.880 -10.638  1.00  1.17           H  
ATOM    817  HA  TYR A  58      15.210  17.570 -13.328  1.00  1.17           H  
ATOM    818 1HB  TYR A  58      13.223  15.327 -12.675  1.00  1.17           H  
ATOM    819 2HB  TYR A  58      13.947  15.660 -14.249  1.00  1.17           H  
ATOM    820  HD1 TYR A  58      14.516  14.355 -10.853  1.00  1.17           H  
ATOM    821  HD2 TYR A  58      16.283  14.982 -14.722  1.00  1.17           H  
ATOM    822  HE1 TYR A  58      16.374  12.881 -10.225  1.00  1.17           H  
ATOM    823  HE2 TYR A  58      18.152  13.488 -14.087  1.00  1.17           H  
ATOM    824  HH  TYR A  58      19.001  12.154 -12.541  1.00  1.17           H  
ATOM    825  N   TYR A  59      13.080  18.734 -14.010  1.00  0.99           N  
ATOM    826  CA  TYR A  59      11.887  19.540 -14.270  1.00  0.99           C  
ATOM    827  C   TYR A  59      11.440  19.438 -15.709  1.00  0.99           C  
ATOM    828  O   TYR A  59      12.271  19.307 -16.607  1.00  0.99           O  
ATOM    829  CB  TYR A  59      12.161  21.001 -13.953  1.00  0.99           C  
ATOM    830  CG  TYR A  59      12.572  21.243 -12.540  1.00  0.99           C  
ATOM    831  CD1 TYR A  59      13.915  21.172 -12.213  1.00  0.99           C  
ATOM    832  CD2 TYR A  59      11.631  21.514 -11.567  1.00  0.99           C  
ATOM    833  CE1 TYR A  59      14.323  21.375 -10.928  1.00  0.99           C  
ATOM    834  CE2 TYR A  59      12.040  21.713 -10.269  1.00  0.99           C  
ATOM    835  CZ  TYR A  59      13.395  21.648  -9.950  1.00  0.99           C  
ATOM    836  OH  TYR A  59      13.833  21.856  -8.656  1.00  0.99           O  
ATOM    837  H   TYR A  59      13.846  18.739 -14.668  1.00  0.99           H  
ATOM    838  HA  TYR A  59      11.071  19.188 -13.648  1.00  0.99           H  
ATOM    839 1HB  TYR A  59      12.958  21.340 -14.588  1.00  0.99           H  
ATOM    840 2HB  TYR A  59      11.285  21.600 -14.175  1.00  0.99           H  
ATOM    841  HD1 TYR A  59      14.652  20.954 -12.986  1.00  0.99           H  
ATOM    842  HD2 TYR A  59      10.573  21.568 -11.826  1.00  0.99           H  
ATOM    843  HE1 TYR A  59      15.381  21.322 -10.681  1.00  0.99           H  
ATOM    844  HE2 TYR A  59      11.299  21.923  -9.505  1.00  0.99           H  
ATOM    845  HH  TYR A  59      14.796  21.753  -8.627  1.00  0.99           H  
ATOM    846  N   ALA A  60      10.133  19.511 -15.932  1.00  0.87           N  
ATOM    847  CA  ALA A  60       9.609  19.602 -17.284  1.00  0.87           C  
ATOM    848  C   ALA A  60      10.038  20.937 -17.879  1.00  0.87           C  
ATOM    849  O   ALA A  60      10.050  21.955 -17.179  1.00  0.87           O  
ATOM    850  CB  ALA A  60       8.095  19.458 -17.290  1.00  0.87           C  
ATOM    851  H   ALA A  60       9.484  19.542 -15.143  1.00  0.87           H  
ATOM    852  HA  ALA A  60      10.046  18.803 -17.882  1.00  0.87           H  
ATOM    853 1HB  ALA A  60       7.723  19.519 -18.309  1.00  0.87           H  
ATOM    854 2HB  ALA A  60       7.838  18.492 -16.866  1.00  0.87           H  
ATOM    855 3HB  ALA A  60       7.634  20.237 -16.697  1.00  0.87           H  
ATOM    856  N   ASP A  61      10.279  20.973 -19.187  1.00  0.80           N  
ATOM    857  CA  ASP A  61      10.665  22.228 -19.839  1.00  0.80           C  
ATOM    858  C   ASP A  61       9.644  23.342 -19.640  1.00  0.80           C  
ATOM    859  O   ASP A  61       9.998  24.520 -19.643  1.00  0.80           O  
ATOM    860  CB  ASP A  61      10.902  22.015 -21.337  1.00  0.80           C  
ATOM    861  CG  ASP A  61      12.230  21.290 -21.683  1.00  0.80           C  
ATOM    862  OD1 ASP A  61      13.102  21.185 -20.825  1.00  0.80           O  
ATOM    863  OD2 ASP A  61      12.360  20.851 -22.793  1.00  0.80           O  
ATOM    864  H   ASP A  61      10.237  20.120 -19.728  1.00  0.80           H  
ATOM    865  HA  ASP A  61      11.597  22.560 -19.399  1.00  0.80           H  
ATOM    866 1HB  ASP A  61      10.076  21.440 -21.754  1.00  0.80           H  
ATOM    867 2HB  ASP A  61      10.900  22.984 -21.838  1.00  0.80           H  
ATOM    868  N   SER A  62       8.379  22.977 -19.465  1.00  0.76           N  
ATOM    869  CA  SER A  62       7.324  23.957 -19.290  1.00  0.76           C  
ATOM    870  C   SER A  62       7.278  24.601 -17.895  1.00  0.76           C  
ATOM    871  O   SER A  62       6.547  25.581 -17.720  1.00  0.76           O  
ATOM    872  CB  SER A  62       5.979  23.326 -19.610  1.00  0.76           C  
ATOM    873  OG  SER A  62       5.632  22.340 -18.673  1.00  0.76           O  
ATOM    874  H   SER A  62       8.149  21.996 -19.454  1.00  0.76           H  
ATOM    875  HA  SER A  62       7.495  24.756 -20.012  1.00  0.76           H  
ATOM    876 1HB  SER A  62       5.211  24.098 -19.630  1.00  0.76           H  
ATOM    877 2HB  SER A  62       6.022  22.883 -20.603  1.00  0.76           H  
ATOM    878  HG  SER A  62       4.873  21.874 -19.042  1.00  0.76           H  
ATOM    879  N   VAL A  63       8.018  24.055 -16.906  1.00  0.73           N  
ATOM    880  CA  VAL A  63       7.994  24.616 -15.550  1.00  0.73           C  
ATOM    881  C   VAL A  63       9.375  25.090 -15.074  1.00  0.73           C  
ATOM    882  O   VAL A  63       9.491  25.725 -14.010  1.00  0.73           O  
ATOM    883  CB  VAL A  63       7.408  23.620 -14.540  1.00  0.73           C  
ATOM    884  CG1 VAL A  63       5.980  23.271 -14.957  1.00  0.73           C  
ATOM    885  CG2 VAL A  63       8.278  22.410 -14.394  1.00  0.73           C  
ATOM    886  H   VAL A  63       8.612  23.253 -17.098  1.00  0.73           H  
ATOM    887  HA  VAL A  63       7.342  25.483 -15.555  1.00  0.73           H  
ATOM    888  HB  VAL A  63       7.344  24.112 -13.589  1.00  0.73           H  
ATOM    889 1HG1 VAL A  63       5.539  22.619 -14.239  1.00  0.73           H  
ATOM    890 2HG1 VAL A  63       5.391  24.182 -15.017  1.00  0.73           H  
ATOM    891 3HG1 VAL A  63       5.992  22.778 -15.927  1.00  0.73           H  
ATOM    892 1HG2 VAL A  63       7.843  21.748 -13.653  1.00  0.73           H  
ATOM    893 2HG2 VAL A  63       8.352  21.903 -15.336  1.00  0.73           H  
ATOM    894 3HG2 VAL A  63       9.266  22.716 -14.069  1.00  0.73           H  
ATOM    895  N   LYS A  64      10.418  24.810 -15.862  1.00  0.71           N  
ATOM    896  CA  LYS A  64      11.761  25.252 -15.495  1.00  0.71           C  
ATOM    897  C   LYS A  64      11.776  26.757 -15.283  1.00  0.71           C  
ATOM    898  O   LYS A  64      11.221  27.517 -16.073  1.00  0.71           O  
ATOM    899  CB  LYS A  64      12.781  24.890 -16.583  1.00  0.71           C  
ATOM    900  CG  LYS A  64      13.086  23.424 -16.695  1.00  0.71           C  
ATOM    901  CD  LYS A  64      14.033  23.106 -17.839  1.00  0.71           C  
ATOM    902  CE  LYS A  64      14.217  21.599 -17.973  1.00  0.71           C  
ATOM    903  NZ  LYS A  64      15.008  21.227 -19.171  1.00  0.71           N  
ATOM    904  H   LYS A  64      10.278  24.241 -16.697  1.00  0.71           H  
ATOM    905  HA  LYS A  64      12.046  24.768 -14.559  1.00  0.71           H  
ATOM    906 1HB  LYS A  64      12.399  25.214 -17.555  1.00  0.71           H  
ATOM    907 2HB  LYS A  64      13.714  25.421 -16.402  1.00  0.71           H  
ATOM    908 1HG  LYS A  64      13.566  23.116 -15.778  1.00  0.71           H  
ATOM    909 2HG  LYS A  64      12.186  22.864 -16.811  1.00  0.71           H  
ATOM    910 1HD  LYS A  64      13.638  23.500 -18.775  1.00  0.71           H  
ATOM    911 2HD  LYS A  64      15.000  23.565 -17.651  1.00  0.71           H  
ATOM    912 1HE  LYS A  64      14.716  21.221 -17.083  1.00  0.71           H  
ATOM    913 2HE  LYS A  64      13.238  21.134 -18.051  1.00  0.71           H  
ATOM    914 1HZ  LYS A  64      15.084  20.229 -19.228  1.00  0.71           H  
ATOM    915 2HZ  LYS A  64      14.504  21.562 -20.008  1.00  0.71           H  
ATOM    916 3HZ  LYS A  64      15.919  21.635 -19.135  1.00  0.71           H  
ATOM    917  N   GLY A  65      12.396  27.184 -14.191  1.00  0.70           N  
ATOM    918  CA  GLY A  65      12.489  28.598 -13.854  1.00  0.70           C  
ATOM    919  C   GLY A  65      11.337  29.079 -12.966  1.00  0.70           C  
ATOM    920  O   GLY A  65      11.392  30.186 -12.429  1.00  0.70           O  
ATOM    921  H   GLY A  65      12.823  26.507 -13.575  1.00  0.70           H  
ATOM    922 1HA  GLY A  65      13.437  28.784 -13.349  1.00  0.70           H  
ATOM    923 2HA  GLY A  65      12.504  29.184 -14.772  1.00  0.70           H  
ATOM    924  N   ARG A  66      10.304  28.248 -12.789  1.00  0.69           N  
ATOM    925  CA  ARG A  66       9.165  28.635 -11.963  1.00  0.69           C  
ATOM    926  C   ARG A  66       8.973  27.685 -10.793  1.00  0.69           C  
ATOM    927  O   ARG A  66       8.652  28.123  -9.684  1.00  0.69           O  
ATOM    928  CB  ARG A  66       7.883  28.651 -12.790  1.00  0.69           C  
ATOM    929  CG  ARG A  66       7.864  29.728 -13.846  1.00  0.69           C  
ATOM    930  CD  ARG A  66       6.556  29.881 -14.577  1.00  0.69           C  
ATOM    931  NE  ARG A  66       6.214  28.714 -15.410  1.00  0.69           N  
ATOM    932  CZ  ARG A  66       5.163  27.882 -15.190  1.00  0.69           C  
ATOM    933  NH1 ARG A  66       4.317  28.102 -14.223  1.00  0.69           N  
ATOM    934  NH2 ARG A  66       4.954  26.852 -15.966  1.00  0.69           N  
ATOM    935  H   ARG A  66      10.284  27.347 -13.261  1.00  0.69           H  
ATOM    936  HA  ARG A  66       9.336  29.637 -11.569  1.00  0.69           H  
ATOM    937 1HB  ARG A  66       7.752  27.685 -13.286  1.00  0.69           H  
ATOM    938 2HB  ARG A  66       7.024  28.809 -12.135  1.00  0.69           H  
ATOM    939 1HG  ARG A  66       8.095  30.683 -13.371  1.00  0.69           H  
ATOM    940 2HG  ARG A  66       8.635  29.501 -14.586  1.00  0.69           H  
ATOM    941 1HD  ARG A  66       5.753  30.024 -13.842  1.00  0.69           H  
ATOM    942 2HD  ARG A  66       6.607  30.755 -15.222  1.00  0.69           H  
ATOM    943  HE  ARG A  66       6.834  28.487 -16.184  1.00  0.69           H  
ATOM    944 1HH1 ARG A  66       4.422  28.900 -13.612  1.00  0.69           H  
ATOM    945 2HH1 ARG A  66       3.494  27.473 -14.116  1.00  0.69           H  
ATOM    946 1HH2 ARG A  66       5.582  26.639 -16.740  1.00  0.69           H  
ATOM    947 2HH2 ARG A  66       4.158  26.256 -15.793  1.00  0.69           H  
ATOM    948  N   PHE A  67       9.150  26.382 -11.033  1.00  0.70           N  
ATOM    949  CA  PHE A  67       8.926  25.410  -9.958  1.00  0.70           C  
ATOM    950  C   PHE A  67      10.237  24.888  -9.364  1.00  0.70           C  
ATOM    951  O   PHE A  67      11.208  24.664 -10.089  1.00  0.70           O  
ATOM    952  CB  PHE A  67       8.129  24.197 -10.445  1.00  0.70           C  
ATOM    953  CG  PHE A  67       6.674  24.452 -10.906  1.00  0.70           C  
ATOM    954  CD1 PHE A  67       6.120  25.718 -11.069  1.00  0.70           C  
ATOM    955  CD2 PHE A  67       5.875  23.385 -11.177  1.00  0.70           C  
ATOM    956  CE1 PHE A  67       4.823  25.884 -11.508  1.00  0.70           C  
ATOM    957  CE2 PHE A  67       4.565  23.544 -11.616  1.00  0.70           C  
ATOM    958  CZ  PHE A  67       4.050  24.797 -11.784  1.00  0.70           C  
ATOM    959  H   PHE A  67       9.394  26.073 -11.973  1.00  0.70           H  
ATOM    960  HA  PHE A  67       8.367  25.898  -9.167  1.00  0.70           H  
ATOM    961 1HB  PHE A  67       8.666  23.733 -11.274  1.00  0.70           H  
ATOM    962 2HB  PHE A  67       8.102  23.476  -9.643  1.00  0.70           H  
ATOM    963  HD1 PHE A  67       6.693  26.579 -10.855  1.00  0.70           H  
ATOM    964  HD2 PHE A  67       6.299  22.408 -11.042  1.00  0.70           H  
ATOM    965  HE1 PHE A  67       4.411  26.887 -11.630  1.00  0.70           H  
ATOM    966  HE2 PHE A  67       3.942  22.682 -11.830  1.00  0.70           H  
ATOM    967  HZ  PHE A  67       3.022  24.930 -12.128  1.00  0.70           H  
ATOM    968  N   THR A  68      10.236  24.649  -8.048  1.00  0.74           N  
ATOM    969  CA  THR A  68      11.365  24.019  -7.352  1.00  0.74           C  
ATOM    970  C   THR A  68      10.920  22.792  -6.547  1.00  0.74           C  
ATOM    971  O   THR A  68       9.931  22.842  -5.815  1.00  0.74           O  
ATOM    972  CB  THR A  68      12.093  25.012  -6.418  1.00  0.74           C  
ATOM    973  OG1 THR A  68      12.611  26.105  -7.192  1.00  0.74           O  
ATOM    974  CG2 THR A  68      13.242  24.317  -5.688  1.00  0.74           C  
ATOM    975  H   THR A  68       9.410  24.920  -7.517  1.00  0.74           H  
ATOM    976  HA  THR A  68      12.085  23.690  -8.095  1.00  0.74           H  
ATOM    977  HB  THR A  68      11.391  25.403  -5.686  1.00  0.74           H  
ATOM    978  HG1 THR A  68      13.086  25.757  -7.957  1.00  0.74           H  
ATOM    979 1HG2 THR A  68      13.744  25.033  -5.041  1.00  0.74           H  
ATOM    980 2HG2 THR A  68      12.861  23.497  -5.082  1.00  0.74           H  
ATOM    981 3HG2 THR A  68      13.952  23.927  -6.418  1.00  0.74           H  
ATOM    982  N   ILE A  69      11.655  21.689  -6.666  1.00  0.80           N  
ATOM    983  CA  ILE A  69      11.311  20.488  -5.901  1.00  0.80           C  
ATOM    984  C   ILE A  69      12.421  20.154  -4.906  1.00  0.80           C  
ATOM    985  O   ILE A  69      13.604  20.321  -5.209  1.00  0.80           O  
ATOM    986  CB  ILE A  69      11.012  19.294  -6.830  1.00  0.80           C  
ATOM    987  CG1 ILE A  69      10.482  18.099  -6.055  1.00  0.80           C  
ATOM    988  CG2 ILE A  69      12.238  18.875  -7.581  1.00  0.80           C  
ATOM    989  CD1 ILE A  69       9.891  17.073  -6.953  1.00  0.80           C  
ATOM    990  H   ILE A  69      12.455  21.691  -7.293  1.00  0.80           H  
ATOM    991  HA  ILE A  69      10.409  20.686  -5.333  1.00  0.80           H  
ATOM    992  HB  ILE A  69      10.245  19.589  -7.545  1.00  0.80           H  
ATOM    993 1HG1 ILE A  69      11.291  17.643  -5.483  1.00  0.80           H  
ATOM    994 2HG1 ILE A  69       9.713  18.426  -5.370  1.00  0.80           H  
ATOM    995 1HG2 ILE A  69      11.994  18.050  -8.241  1.00  0.80           H  
ATOM    996 2HG2 ILE A  69      12.602  19.692  -8.159  1.00  0.80           H  
ATOM    997 3HG2 ILE A  69      13.001  18.563  -6.877  1.00  0.80           H  
ATOM    998 1HD1 ILE A  69       9.522  16.233  -6.367  1.00  0.80           H  
ATOM    999 2HD1 ILE A  69       9.078  17.511  -7.524  1.00  0.80           H  
ATOM   1000 3HD1 ILE A  69      10.652  16.744  -7.615  1.00  0.80           H  
ATOM   1001  N   SER A  70      12.026  19.716  -3.711  1.00  0.89           N  
ATOM   1002  CA  SER A  70      12.978  19.372  -2.656  1.00  0.89           C  
ATOM   1003  C   SER A  70      12.509  18.191  -1.812  1.00  0.89           C  
ATOM   1004  O   SER A  70      11.330  17.840  -1.807  1.00  0.89           O  
ATOM   1005  CB  SER A  70      13.214  20.573  -1.755  1.00  0.89           C  
ATOM   1006  OG  SER A  70      12.046  20.932  -1.069  1.00  0.89           O  
ATOM   1007  H   SER A  70      11.022  19.638  -3.543  1.00  0.89           H  
ATOM   1008  HA  SER A  70      13.924  19.104  -3.123  1.00  0.89           H  
ATOM   1009 1HB  SER A  70      14.001  20.338  -1.038  1.00  0.89           H  
ATOM   1010 2HB  SER A  70      13.559  21.415  -2.356  1.00  0.89           H  
ATOM   1011  HG  SER A  70      11.421  21.211  -1.745  1.00  0.89           H  
ATOM   1012  N   ARG A  71      13.434  17.596  -1.058  1.00  1.00           N  
ATOM   1013  CA  ARG A  71      13.082  16.457  -0.213  1.00  1.00           C  
ATOM   1014  C   ARG A  71      13.700  16.574   1.172  1.00  1.00           C  
ATOM   1015  O   ARG A  71      14.888  16.869   1.316  1.00  1.00           O  
ATOM   1016  CB  ARG A  71      13.573  15.153  -0.845  1.00  1.00           C  
ATOM   1017  CG  ARG A  71      13.187  13.880  -0.108  1.00  1.00           C  
ATOM   1018  CD  ARG A  71      13.820  12.631  -0.692  1.00  1.00           C  
ATOM   1019  NE  ARG A  71      13.464  12.358  -2.080  1.00  1.00           N  
ATOM   1020  CZ  ARG A  71      13.630  11.147  -2.680  1.00  1.00           C  
ATOM   1021  NH1 ARG A  71      14.059  10.099  -2.018  1.00  1.00           N  
ATOM   1022  NH2 ARG A  71      13.378  10.970  -3.947  1.00  1.00           N  
ATOM   1023  H   ARG A  71      14.389  17.926  -1.081  1.00  1.00           H  
ATOM   1024  HA  ARG A  71      12.001  16.418  -0.101  1.00  1.00           H  
ATOM   1025 1HB  ARG A  71      13.155  15.057  -1.838  1.00  1.00           H  
ATOM   1026 2HB  ARG A  71      14.658  15.172  -0.943  1.00  1.00           H  
ATOM   1027 1HG  ARG A  71      13.527  13.950   0.924  1.00  1.00           H  
ATOM   1028 2HG  ARG A  71      12.117  13.774  -0.111  1.00  1.00           H  
ATOM   1029 1HD  ARG A  71      14.904  12.730  -0.638  1.00  1.00           H  
ATOM   1030 2HD  ARG A  71      13.522  11.770  -0.102  1.00  1.00           H  
ATOM   1031  HE  ARG A  71      13.141  13.125  -2.652  1.00  1.00           H  
ATOM   1032 1HH1 ARG A  71      14.284  10.152  -1.033  1.00  1.00           H  
ATOM   1033 2HH1 ARG A  71      14.151   9.207  -2.537  1.00  1.00           H  
ATOM   1034 1HH2 ARG A  71      13.078  11.734  -4.547  1.00  1.00           H  
ATOM   1035 2HH2 ARG A  71      13.533  10.030  -4.330  1.00  1.00           H  
ATOM   1036  N   ASP A  72      12.876  16.335   2.189  1.00  1.10           N  
ATOM   1037  CA  ASP A  72      13.304  16.339   3.578  1.00  1.10           C  
ATOM   1038  C   ASP A  72      13.155  14.932   4.150  1.00  1.10           C  
ATOM   1039  O   ASP A  72      12.065  14.528   4.581  1.00  1.10           O  
ATOM   1040  CB  ASP A  72      12.480  17.353   4.378  1.00  1.10           C  
ATOM   1041  CG  ASP A  72      12.907  17.484   5.843  1.00  1.10           C  
ATOM   1042  OD1 ASP A  72      13.585  16.616   6.333  1.00  1.10           O  
ATOM   1043  OD2 ASP A  72      12.530  18.467   6.473  1.00  1.10           O  
ATOM   1044  H   ASP A  72      11.902  16.121   1.985  1.00  1.10           H  
ATOM   1045  HA  ASP A  72      14.355  16.623   3.625  1.00  1.10           H  
ATOM   1046 1HB  ASP A  72      12.557  18.334   3.902  1.00  1.10           H  
ATOM   1047 2HB  ASP A  72      11.427  17.060   4.346  1.00  1.10           H  
ATOM   1048  N   ASN A  73      14.259  14.183   4.174  1.00  1.16           N  
ATOM   1049  CA  ASN A  73      14.217  12.785   4.592  1.00  1.16           C  
ATOM   1050  C   ASN A  73      13.779  12.606   6.040  1.00  1.16           C  
ATOM   1051  O   ASN A  73      13.143  11.614   6.380  1.00  1.16           O  
ATOM   1052  CB  ASN A  73      15.564  12.128   4.381  1.00  1.16           C  
ATOM   1053  CG  ASN A  73      15.851  11.867   2.947  1.00  1.16           C  
ATOM   1054  OD1 ASN A  73      14.938  11.826   2.122  1.00  1.16           O  
ATOM   1055  ND2 ASN A  73      17.103  11.687   2.623  1.00  1.16           N  
ATOM   1056  H   ASN A  73      15.130  14.586   3.853  1.00  1.16           H  
ATOM   1057  HA  ASN A  73      13.484  12.269   3.974  1.00  1.16           H  
ATOM   1058 1HB  ASN A  73      16.348  12.768   4.789  1.00  1.16           H  
ATOM   1059 2HB  ASN A  73      15.597  11.183   4.925  1.00  1.16           H  
ATOM   1060 1HD2 ASN A  73      17.355  11.504   1.671  1.00  1.16           H  
ATOM   1061 2HD2 ASN A  73      17.812  11.728   3.327  1.00  1.16           H  
ATOM   1062  N   ALA A  74      14.067  13.587   6.889  1.00  1.17           N  
ATOM   1063  CA  ALA A  74      13.733  13.505   8.308  1.00  1.17           C  
ATOM   1064  C   ALA A  74      12.232  13.344   8.529  1.00  1.17           C  
ATOM   1065  O   ALA A  74      11.803  12.777   9.536  1.00  1.17           O  
ATOM   1066  CB  ALA A  74      14.218  14.744   9.036  1.00  1.17           C  
ATOM   1067  H   ALA A  74      14.532  14.422   6.545  1.00  1.17           H  
ATOM   1068  HA  ALA A  74      14.231  12.630   8.720  1.00  1.17           H  
ATOM   1069 1HB  ALA A  74      13.987  14.656  10.095  1.00  1.17           H  
ATOM   1070 2HB  ALA A  74      15.293  14.847   8.903  1.00  1.17           H  
ATOM   1071 3HB  ALA A  74      13.716  15.622   8.624  1.00  1.17           H  
ATOM   1072  N   LYS A  75      11.435  13.901   7.618  1.00  1.12           N  
ATOM   1073  CA  LYS A  75       9.988  13.861   7.728  1.00  1.12           C  
ATOM   1074  C   LYS A  75       9.375  13.007   6.627  1.00  1.12           C  
ATOM   1075  O   LYS A  75       8.166  13.077   6.386  1.00  1.12           O  
ATOM   1076  CB  LYS A  75       9.408  15.276   7.658  1.00  1.12           C  
ATOM   1077  CG  LYS A  75       9.841  16.206   8.799  1.00  1.12           C  
ATOM   1078  CD  LYS A  75       9.020  17.510   8.811  1.00  1.12           C  
ATOM   1079  CE  LYS A  75       9.395  18.474   7.674  1.00  1.12           C  
ATOM   1080  NZ  LYS A  75      10.727  19.091   7.870  1.00  1.12           N  
ATOM   1081  H   LYS A  75      11.844  14.334   6.787  1.00  1.12           H  
ATOM   1082  HA  LYS A  75       9.721  13.416   8.686  1.00  1.12           H  
ATOM   1083 1HB  LYS A  75       9.723  15.742   6.718  1.00  1.12           H  
ATOM   1084 2HB  LYS A  75       8.320  15.226   7.649  1.00  1.12           H  
ATOM   1085 1HG  LYS A  75       9.728  15.694   9.755  1.00  1.12           H  
ATOM   1086 2HG  LYS A  75      10.898  16.460   8.663  1.00  1.12           H  
ATOM   1087 1HD  LYS A  75       7.961  17.267   8.724  1.00  1.12           H  
ATOM   1088 2HD  LYS A  75       9.179  18.020   9.759  1.00  1.12           H  
ATOM   1089 1HE  LYS A  75       9.401  17.928   6.728  1.00  1.12           H  
ATOM   1090 2HE  LYS A  75       8.648  19.264   7.622  1.00  1.12           H  
ATOM   1091 1HZ  LYS A  75      10.946  19.700   7.093  1.00  1.12           H  
ATOM   1092 2HZ  LYS A  75      10.761  19.611   8.720  1.00  1.12           H  
ATOM   1093 3HZ  LYS A  75      11.458  18.370   7.879  1.00  1.12           H  
ATOM   1094  N   ASN A  76      10.224  12.296   5.876  1.00  1.02           N  
ATOM   1095  CA  ASN A  76       9.793  11.497   4.728  1.00  1.02           C  
ATOM   1096  C   ASN A  76       8.884  12.305   3.799  1.00  1.02           C  
ATOM   1097  O   ASN A  76       7.831  11.814   3.379  1.00  1.02           O  
ATOM   1098  CB  ASN A  76       9.123  10.200   5.135  1.00  1.02           C  
ATOM   1099  CG  ASN A  76      10.050   9.219   5.817  1.00  1.02           C  
ATOM   1100  OD1 ASN A  76      11.234   9.092   5.477  1.00  1.02           O  
ATOM   1101  ND2 ASN A  76       9.515   8.502   6.774  1.00  1.02           N  
ATOM   1102  H   ASN A  76      11.208  12.257   6.134  1.00  1.02           H  
ATOM   1103  HA  ASN A  76      10.684  11.241   4.171  1.00  1.02           H  
ATOM   1104 1HB  ASN A  76       8.278  10.408   5.792  1.00  1.02           H  
ATOM   1105 2HB  ASN A  76       8.725   9.721   4.240  1.00  1.02           H  
ATOM   1106 1HD2 ASN A  76      10.068   7.829   7.263  1.00  1.02           H  
ATOM   1107 2HD2 ASN A  76       8.548   8.625   7.009  1.00  1.02           H  
ATOM   1108  N   THR A  77       9.258  13.563   3.523  1.00  0.91           N  
ATOM   1109  CA  THR A  77       8.386  14.427   2.728  1.00  0.91           C  
ATOM   1110  C   THR A  77       9.045  15.143   1.544  1.00  0.91           C  
ATOM   1111  O   THR A  77      10.151  15.685   1.637  1.00  0.91           O  
ATOM   1112  CB  THR A  77       7.698  15.472   3.646  1.00  0.91           C  
ATOM   1113  OG1 THR A  77       6.927  14.793   4.673  1.00  0.91           O  
ATOM   1114  CG2 THR A  77       6.724  16.354   2.848  1.00  0.91           C  
ATOM   1115  H   THR A  77      10.146  13.913   3.889  1.00  0.91           H  
ATOM   1116  HA  THR A  77       7.606  13.801   2.311  1.00  0.91           H  
ATOM   1117  HB  THR A  77       8.457  16.095   4.119  1.00  0.91           H  
ATOM   1118  HG1 THR A  77       7.492  14.197   5.218  1.00  0.91           H  
ATOM   1119 1HG2 THR A  77       6.252  17.060   3.523  1.00  0.91           H  
ATOM   1120 2HG2 THR A  77       7.244  16.899   2.074  1.00  0.91           H  
ATOM   1121 3HG2 THR A  77       5.968  15.742   2.400  1.00  0.91           H  
ATOM   1122  N   VAL A  78       8.330  15.155   0.425  1.00  0.80           N  
ATOM   1123  CA  VAL A  78       8.734  15.867  -0.783  1.00  0.80           C  
ATOM   1124  C   VAL A  78       7.873  17.096  -0.985  1.00  0.80           C  
ATOM   1125  O   VAL A  78       6.658  17.075  -0.766  1.00  0.80           O  
ATOM   1126  CB  VAL A  78       8.681  14.957  -2.015  1.00  0.80           C  
ATOM   1127  CG1 VAL A  78       8.995  15.720  -3.307  1.00  0.80           C  
ATOM   1128  CG2 VAL A  78       9.687  13.909  -1.838  1.00  0.80           C  
ATOM   1129  H   VAL A  78       7.439  14.656   0.426  1.00  0.80           H  
ATOM   1130  HA  VAL A  78       9.762  16.197  -0.662  1.00  0.80           H  
ATOM   1131  HB  VAL A  78       7.684  14.521  -2.106  1.00  0.80           H  
ATOM   1132 1HG1 VAL A  78       8.961  15.031  -4.151  1.00  0.80           H  
ATOM   1133 2HG1 VAL A  78       8.267  16.510  -3.463  1.00  0.80           H  
ATOM   1134 3HG1 VAL A  78       9.990  16.158  -3.238  1.00  0.80           H  
ATOM   1135 1HG2 VAL A  78       9.653  13.289  -2.673  1.00  0.80           H  
ATOM   1136 2HG2 VAL A  78      10.662  14.371  -1.766  1.00  0.80           H  
ATOM   1137 3HG2 VAL A  78       9.472  13.342  -0.942  1.00  0.80           H  
ATOM   1138  N   TYR A  79       8.512  18.198  -1.336  1.00  0.72           N  
ATOM   1139  CA  TYR A  79       7.775  19.428  -1.531  1.00  0.72           C  
ATOM   1140  C   TYR A  79       7.938  19.971  -2.936  1.00  0.72           C  
ATOM   1141  O   TYR A  79       9.007  19.863  -3.542  1.00  0.72           O  
ATOM   1142  CB  TYR A  79       8.257  20.486  -0.550  1.00  0.72           C  
ATOM   1143  CG  TYR A  79       8.084  20.134   0.896  1.00  0.72           C  
ATOM   1144  CD1 TYR A  79       9.072  19.401   1.557  1.00  0.72           C  
ATOM   1145  CD2 TYR A  79       6.962  20.549   1.570  1.00  0.72           C  
ATOM   1146  CE1 TYR A  79       8.920  19.100   2.896  1.00  0.72           C  
ATOM   1147  CE2 TYR A  79       6.809  20.249   2.904  1.00  0.72           C  
ATOM   1148  CZ  TYR A  79       7.778  19.533   3.568  1.00  0.72           C  
ATOM   1149  OH  TYR A  79       7.607  19.240   4.900  1.00  0.72           O  
ATOM   1150  H   TYR A  79       9.519  18.162  -1.489  1.00  0.72           H  
ATOM   1151  HA  TYR A  79       6.720  19.236  -1.374  1.00  0.72           H  
ATOM   1152 1HB  TYR A  79       9.314  20.683  -0.725  1.00  0.72           H  
ATOM   1153 2HB  TYR A  79       7.715  21.416  -0.738  1.00  0.72           H  
ATOM   1154  HD1 TYR A  79       9.964  19.069   1.017  1.00  0.72           H  
ATOM   1155  HD2 TYR A  79       6.195  21.119   1.044  1.00  0.72           H  
ATOM   1156  HE1 TYR A  79       9.686  18.529   3.418  1.00  0.72           H  
ATOM   1157  HE2 TYR A  79       5.917  20.581   3.436  1.00  0.72           H  
ATOM   1158  HH  TYR A  79       6.758  19.582   5.194  1.00  0.72           H  
ATOM   1159  N   LEU A  80       6.875  20.592  -3.436  1.00  0.67           N  
ATOM   1160  CA  LEU A  80       6.902  21.262  -4.729  1.00  0.67           C  
ATOM   1161  C   LEU A  80       6.497  22.716  -4.535  1.00  0.67           C  
ATOM   1162  O   LEU A  80       5.365  23.018  -4.145  1.00  0.67           O  
ATOM   1163  CB  LEU A  80       5.942  20.591  -5.731  1.00  0.67           C  
ATOM   1164  CG  LEU A  80       5.869  21.257  -7.147  1.00  0.67           C  
ATOM   1165  CD1 LEU A  80       7.236  21.109  -7.840  1.00  0.67           C  
ATOM   1166  CD2 LEU A  80       4.732  20.628  -7.979  1.00  0.67           C  
ATOM   1167  H   LEU A  80       6.027  20.622  -2.872  1.00  0.67           H  
ATOM   1168  HA  LEU A  80       7.915  21.235  -5.130  1.00  0.67           H  
ATOM   1169 1HB  LEU A  80       6.274  19.579  -5.875  1.00  0.67           H  
ATOM   1170 2HB  LEU A  80       4.943  20.569  -5.311  1.00  0.67           H  
ATOM   1171  HG  LEU A  80       5.672  22.321  -7.031  1.00  0.67           H  
ATOM   1172 1HD1 LEU A  80       7.199  21.578  -8.810  1.00  0.67           H  
ATOM   1173 2HD1 LEU A  80       8.009  21.584  -7.231  1.00  0.67           H  
ATOM   1174 3HD1 LEU A  80       7.469  20.052  -7.959  1.00  0.67           H  
ATOM   1175 1HD2 LEU A  80       4.686  21.113  -8.954  1.00  0.67           H  
ATOM   1176 2HD2 LEU A  80       4.918  19.574  -8.109  1.00  0.67           H  
ATOM   1177 3HD2 LEU A  80       3.786  20.767  -7.466  1.00  0.67           H  
ATOM   1178  N   GLN A  81       7.423  23.621  -4.796  1.00  0.63           N  
ATOM   1179  CA  GLN A  81       7.180  25.040  -4.612  1.00  0.63           C  
ATOM   1180  C   GLN A  81       6.961  25.697  -5.953  1.00  0.63           C  
ATOM   1181  O   GLN A  81       7.856  25.708  -6.801  1.00  0.63           O  
ATOM   1182  CB  GLN A  81       8.354  25.707  -3.907  1.00  0.63           C  
ATOM   1183  CG  GLN A  81       8.187  27.204  -3.721  1.00  0.63           C  
ATOM   1184  CD  GLN A  81       7.177  27.566  -2.647  1.00  0.63           C  
ATOM   1185  OE1 GLN A  81       7.406  27.257  -1.466  1.00  0.63           O  
ATOM   1186  NE2 GLN A  81       6.079  28.198  -3.033  1.00  0.63           N  
ATOM   1187  H   GLN A  81       8.335  23.320  -5.127  1.00  0.63           H  
ATOM   1188  HA  GLN A  81       6.281  25.178  -4.017  1.00  0.63           H  
ATOM   1189 1HB  GLN A  81       8.487  25.259  -2.923  1.00  0.63           H  
ATOM   1190 2HB  GLN A  81       9.266  25.529  -4.475  1.00  0.63           H  
ATOM   1191 1HG  GLN A  81       9.148  27.633  -3.444  1.00  0.63           H  
ATOM   1192 2HG  GLN A  81       7.846  27.639  -4.667  1.00  0.63           H  
ATOM   1193 1HE2 GLN A  81       5.382  28.457  -2.366  1.00  0.63           H  
ATOM   1194 2HE2 GLN A  81       5.944  28.389  -4.013  1.00  0.63           H  
ATOM   1195  N   MET A  82       5.761  26.203  -6.177  1.00  0.61           N  
ATOM   1196  CA  MET A  82       5.465  26.789  -7.464  1.00  0.61           C  
ATOM   1197  C   MET A  82       5.391  28.302  -7.363  1.00  0.61           C  
ATOM   1198  O   MET A  82       4.566  28.832  -6.612  1.00  0.61           O  
ATOM   1199  CB  MET A  82       4.149  26.235  -7.947  1.00  0.61           C  
ATOM   1200  CG  MET A  82       4.116  24.711  -7.997  1.00  0.61           C  
ATOM   1201  SD  MET A  82       2.591  24.057  -8.663  1.00  0.61           S  
ATOM   1202  CE  MET A  82       1.469  24.369  -7.356  1.00  0.61           C  
ATOM   1203  H   MET A  82       5.039  26.169  -5.459  1.00  0.61           H  
ATOM   1204  HA  MET A  82       6.254  26.538  -8.169  1.00  0.61           H  
ATOM   1205 1HB  MET A  82       3.342  26.580  -7.301  1.00  0.61           H  
ATOM   1206 2HB  MET A  82       3.976  26.606  -8.937  1.00  0.61           H  
ATOM   1207 1HG  MET A  82       4.943  24.339  -8.578  1.00  0.61           H  
ATOM   1208 2HG  MET A  82       4.224  24.331  -6.978  1.00  0.61           H  
ATOM   1209 1HE  MET A  82       0.491  24.011  -7.639  1.00  0.61           H  
ATOM   1210 2HE  MET A  82       1.806  23.852  -6.463  1.00  0.61           H  
ATOM   1211 3HE  MET A  82       1.425  25.439  -7.162  1.00  0.61           H  
ATOM   1212  N   ASN A  83       6.261  28.998  -8.097  1.00  0.61           N  
ATOM   1213  CA  ASN A  83       6.291  30.459  -8.091  1.00  0.61           C  
ATOM   1214  C   ASN A  83       5.709  31.038  -9.374  1.00  0.61           C  
ATOM   1215  O   ASN A  83       5.697  30.370 -10.410  1.00  0.61           O  
ATOM   1216  CB  ASN A  83       7.709  30.960  -7.866  1.00  0.61           C  
ATOM   1217  CG  ASN A  83       8.241  30.667  -6.466  1.00  0.61           C  
ATOM   1218  OD1 ASN A  83       7.562  30.890  -5.439  1.00  0.61           O  
ATOM   1219  ND2 ASN A  83       9.454  30.165  -6.412  1.00  0.61           N  
ATOM   1220  H   ASN A  83       6.955  28.518  -8.676  1.00  0.61           H  
ATOM   1221  HA  ASN A  83       5.664  30.814  -7.276  1.00  0.61           H  
ATOM   1222 1HB  ASN A  83       8.373  30.495  -8.598  1.00  0.61           H  
ATOM   1223 2HB  ASN A  83       7.741  32.035  -8.038  1.00  0.61           H  
ATOM   1224 1HD2 ASN A  83       9.873  29.948  -5.531  1.00  0.61           H  
ATOM   1225 2HD2 ASN A  83       9.967  29.998  -7.259  1.00  0.61           H  
ATOM   1226  N   SER A  84       5.255  32.292  -9.305  1.00  0.61           N  
ATOM   1227  CA  SER A  84       4.736  33.013 -10.467  1.00  0.61           C  
ATOM   1228  C   SER A  84       3.652  32.220 -11.196  1.00  0.61           C  
ATOM   1229  O   SER A  84       3.709  32.048 -12.417  1.00  0.61           O  
ATOM   1230  CB  SER A  84       5.870  33.341 -11.419  1.00  0.61           C  
ATOM   1231  OG  SER A  84       6.833  34.150 -10.795  1.00  0.61           O  
ATOM   1232  H   SER A  84       5.259  32.764  -8.409  1.00  0.61           H  
ATOM   1233  HA  SER A  84       4.294  33.946 -10.113  1.00  0.61           H  
ATOM   1234 1HB  SER A  84       6.336  32.424 -11.779  1.00  0.61           H  
ATOM   1235 2HB  SER A  84       5.467  33.860 -12.286  1.00  0.61           H  
ATOM   1236  HG  SER A  84       6.366  34.937 -10.501  1.00  0.61           H  
ATOM   1237  N   LEU A  85       2.676  31.737 -10.435  1.00  0.63           N  
ATOM   1238  CA  LEU A  85       1.587  30.918 -10.961  1.00  0.63           C  
ATOM   1239  C   LEU A  85       0.707  31.601 -12.000  1.00  0.63           C  
ATOM   1240  O   LEU A  85       0.373  32.785 -11.901  1.00  0.63           O  
ATOM   1241  CB  LEU A  85       0.754  30.391  -9.793  1.00  0.63           C  
ATOM   1242  CG  LEU A  85       1.437  29.277  -8.963  1.00  0.63           C  
ATOM   1243  CD1 LEU A  85       0.665  28.983  -7.714  1.00  0.63           C  
ATOM   1244  CD2 LEU A  85       1.474  28.022  -9.822  1.00  0.63           C  
ATOM   1245  H   LEU A  85       2.701  31.948  -9.432  1.00  0.63           H  
ATOM   1246  HA  LEU A  85       2.040  30.052 -11.450  1.00  0.63           H  
ATOM   1247 1HB  LEU A  85       0.528  31.220  -9.120  1.00  0.63           H  
ATOM   1248 2HB  LEU A  85      -0.170  30.006 -10.184  1.00  0.63           H  
ATOM   1249  HG  LEU A  85       2.452  29.586  -8.681  1.00  0.63           H  
ATOM   1250 1HD1 LEU A  85       1.171  28.193  -7.175  1.00  0.63           H  
ATOM   1251 2HD1 LEU A  85       0.625  29.883  -7.095  1.00  0.63           H  
ATOM   1252 3HD1 LEU A  85      -0.339  28.664  -7.975  1.00  0.63           H  
ATOM   1253 1HD2 LEU A  85       1.919  27.221  -9.283  1.00  0.63           H  
ATOM   1254 2HD2 LEU A  85       0.456  27.740 -10.087  1.00  0.63           H  
ATOM   1255 3HD2 LEU A  85       2.044  28.215 -10.734  1.00  0.63           H  
ATOM   1256  N   LYS A  86       0.327  30.840 -13.016  1.00  0.64           N  
ATOM   1257  CA  LYS A  86      -0.538  31.325 -14.085  1.00  0.64           C  
ATOM   1258  C   LYS A  86      -1.872  30.586 -14.028  1.00  0.64           C  
ATOM   1259  O   LYS A  86      -1.923  29.483 -13.501  1.00  0.64           O  
ATOM   1260  CB  LYS A  86       0.134  31.100 -15.452  1.00  0.64           C  
ATOM   1261  CG  LYS A  86       1.400  31.903 -15.673  1.00  0.64           C  
ATOM   1262  CD  LYS A  86       1.939  31.675 -17.080  1.00  0.64           C  
ATOM   1263  CE  LYS A  86       3.204  32.479 -17.333  1.00  0.64           C  
ATOM   1264  NZ  LYS A  86       3.711  32.282 -18.722  1.00  0.64           N  
ATOM   1265  H   LYS A  86       0.660  29.867 -13.054  1.00  0.64           H  
ATOM   1266  HA  LYS A  86      -0.686  32.388 -13.934  1.00  0.64           H  
ATOM   1267 1HB  LYS A  86       0.411  30.042 -15.536  1.00  0.64           H  
ATOM   1268 2HB  LYS A  86      -0.552  31.315 -16.263  1.00  0.64           H  
ATOM   1269 1HG  LYS A  86       1.190  32.963 -15.531  1.00  0.64           H  
ATOM   1270 2HG  LYS A  86       2.157  31.598 -14.943  1.00  0.64           H  
ATOM   1271 1HD  LYS A  86       2.160  30.613 -17.212  1.00  0.64           H  
ATOM   1272 2HD  LYS A  86       1.182  31.959 -17.814  1.00  0.64           H  
ATOM   1273 1HE  LYS A  86       2.993  33.536 -17.178  1.00  0.64           H  
ATOM   1274 2HE  LYS A  86       3.975  32.165 -16.626  1.00  0.64           H  
ATOM   1275 1HZ  LYS A  86       4.550  32.828 -18.858  1.00  0.64           H  
ATOM   1276 2HZ  LYS A  86       3.917  31.304 -18.871  1.00  0.64           H  
ATOM   1277 3HZ  LYS A  86       3.004  32.578 -19.382  1.00  0.64           H  
ATOM   1278  N   PRO A  87      -2.979  31.125 -14.560  1.00  0.64           N  
ATOM   1279  CA  PRO A  87      -4.260  30.435 -14.690  1.00  0.64           C  
ATOM   1280  C   PRO A  87      -4.090  29.053 -15.341  1.00  0.64           C  
ATOM   1281  O   PRO A  87      -4.792  28.094 -15.001  1.00  0.64           O  
ATOM   1282  CB  PRO A  87      -5.052  31.405 -15.567  1.00  0.64           C  
ATOM   1283  CG  PRO A  87      -4.479  32.768 -15.215  1.00  0.64           C  
ATOM   1284  CD  PRO A  87      -2.996  32.523 -15.032  1.00  0.64           C  
ATOM   1285  HA  PRO A  87      -4.739  30.350 -13.708  1.00  0.64           H  
ATOM   1286 1HB  PRO A  87      -4.928  31.143 -16.629  1.00  0.64           H  
ATOM   1287 2HB  PRO A  87      -6.124  31.319 -15.336  1.00  0.64           H  
ATOM   1288 1HG  PRO A  87      -4.700  33.494 -16.011  1.00  0.64           H  
ATOM   1289 2HG  PRO A  87      -4.960  33.148 -14.296  1.00  0.64           H  
ATOM   1290 1HD  PRO A  87      -2.465  32.633 -15.986  1.00  0.64           H  
ATOM   1291 2HD  PRO A  87      -2.634  33.205 -14.273  1.00  0.64           H  
ATOM   1292  N   GLU A  88      -3.081  28.939 -16.216  1.00  0.64           N  
ATOM   1293  CA  GLU A  88      -2.725  27.727 -16.954  1.00  0.64           C  
ATOM   1294  C   GLU A  88      -2.261  26.594 -16.031  1.00  0.64           C  
ATOM   1295  O   GLU A  88      -2.259  25.430 -16.424  1.00  0.64           O  
ATOM   1296  CB  GLU A  88      -1.612  28.038 -17.958  1.00  0.64           C  
ATOM   1297  CG  GLU A  88      -2.028  28.979 -19.084  1.00  0.64           C  
ATOM   1298  CD  GLU A  88      -0.897  29.314 -20.039  1.00  0.64           C  
ATOM   1299  OE1 GLU A  88       0.211  28.889 -19.802  1.00  0.64           O  
ATOM   1300  OE2 GLU A  88      -1.146  30.002 -21.001  1.00  0.64           O  
ATOM   1301  H   GLU A  88      -2.538  29.762 -16.421  1.00  0.64           H  
ATOM   1302  HA  GLU A  88      -3.606  27.384 -17.497  1.00  0.64           H  
ATOM   1303 1HB  GLU A  88      -0.769  28.492 -17.433  1.00  0.64           H  
ATOM   1304 2HB  GLU A  88      -1.258  27.111 -18.406  1.00  0.64           H  
ATOM   1305 1HG  GLU A  88      -2.839  28.518 -19.646  1.00  0.64           H  
ATOM   1306 2HG  GLU A  88      -2.408  29.901 -18.641  1.00  0.64           H  
ATOM   1307  N   ASP A  89      -1.850  26.940 -14.811  1.00  0.64           N  
ATOM   1308  CA  ASP A  89      -1.358  25.968 -13.849  1.00  0.64           C  
ATOM   1309  C   ASP A  89      -2.508  25.362 -13.030  1.00  0.64           C  
ATOM   1310  O   ASP A  89      -2.266  24.502 -12.170  1.00  0.64           O  
ATOM   1311  CB  ASP A  89      -0.349  26.630 -12.888  1.00  0.64           C  
ATOM   1312  CG  ASP A  89       1.038  27.066 -13.483  1.00  0.64           C  
ATOM   1313  OD1 ASP A  89       1.759  26.287 -14.099  1.00  0.64           O  
ATOM   1314  OD2 ASP A  89       1.361  28.228 -13.333  1.00  0.64           O  
ATOM   1315  H   ASP A  89      -1.896  27.912 -14.519  1.00  0.64           H  
ATOM   1316  HA  ASP A  89      -0.868  25.165 -14.392  1.00  0.64           H  
ATOM   1317 1HB  ASP A  89      -0.818  27.512 -12.458  1.00  0.64           H  
ATOM   1318 2HB  ASP A  89      -0.155  25.953 -12.059  1.00  0.64           H  
ATOM   1319  N   THR A  90      -3.758  25.810 -13.272  1.00  0.63           N  
ATOM   1320  CA  THR A  90      -4.893  25.220 -12.564  1.00  0.63           C  
ATOM   1321  C   THR A  90      -4.985  23.749 -12.939  1.00  0.63           C  
ATOM   1322  O   THR A  90      -5.093  23.410 -14.119  1.00  0.63           O  
ATOM   1323  CB  THR A  90      -6.219  25.905 -12.944  1.00  0.63           C  
ATOM   1324  OG1 THR A  90      -6.169  27.310 -12.611  1.00  0.63           O  
ATOM   1325  CG2 THR A  90      -7.422  25.211 -12.296  1.00  0.63           C  
ATOM   1326  H   THR A  90      -3.939  26.541 -13.962  1.00  0.63           H  
ATOM   1327  HA  THR A  90      -4.725  25.308 -11.495  1.00  0.63           H  
ATOM   1328  HB  THR A  90      -6.340  25.834 -14.025  1.00  0.63           H  
ATOM   1329  HG1 THR A  90      -5.634  27.764 -13.308  1.00  0.63           H  
ATOM   1330 1HG2 THR A  90      -8.336  25.706 -12.614  1.00  0.63           H  
ATOM   1331 2HG2 THR A  90      -7.444  24.170 -12.614  1.00  0.63           H  
ATOM   1332 3HG2 THR A  90      -7.360  25.237 -11.240  1.00  0.63           H  
ATOM   1333  N   ALA A  91      -4.939  22.877 -11.943  1.00  0.62           N  
ATOM   1334  CA  ALA A  91      -4.932  21.439 -12.209  1.00  0.62           C  
ATOM   1335  C   ALA A  91      -4.968  20.621 -10.938  1.00  0.62           C  
ATOM   1336  O   ALA A  91      -4.768  21.148  -9.837  1.00  0.62           O  
ATOM   1337  CB  ALA A  91      -3.701  21.048 -12.990  1.00  0.62           C  
ATOM   1338  H   ALA A  91      -4.905  23.240 -10.990  1.00  0.62           H  
ATOM   1339  HA  ALA A  91      -5.822  21.196 -12.789  1.00  0.62           H  
ATOM   1340 1HB  ALA A  91      -3.723  19.983 -13.178  1.00  0.62           H  
ATOM   1341 2HB  ALA A  91      -3.632  21.567 -13.936  1.00  0.62           H  
ATOM   1342 3HB  ALA A  91      -2.851  21.299 -12.382  1.00  0.62           H  
ATOM   1343  N   VAL A  92      -5.157  19.315 -11.095  1.00  0.63           N  
ATOM   1344  CA  VAL A  92      -4.944  18.431  -9.970  1.00  0.63           C  
ATOM   1345  C   VAL A  92      -3.507  17.928 -10.042  1.00  0.63           C  
ATOM   1346  O   VAL A  92      -3.039  17.474 -11.090  1.00  0.63           O  
ATOM   1347  CB  VAL A  92      -5.919  17.248  -9.957  1.00  0.63           C  
ATOM   1348  CG1 VAL A  92      -5.594  16.330  -8.761  1.00  0.63           C  
ATOM   1349  CG2 VAL A  92      -7.327  17.767  -9.849  1.00  0.63           C  
ATOM   1350  H   VAL A  92      -5.378  18.920 -12.009  1.00  0.63           H  
ATOM   1351  HA  VAL A  92      -5.078  18.990  -9.052  1.00  0.63           H  
ATOM   1352  HB  VAL A  92      -5.801  16.671 -10.876  1.00  0.63           H  
ATOM   1353 1HG1 VAL A  92      -6.280  15.487  -8.744  1.00  0.63           H  
ATOM   1354 2HG1 VAL A  92      -4.575  15.962  -8.833  1.00  0.63           H  
ATOM   1355 3HG1 VAL A  92      -5.701  16.896  -7.843  1.00  0.63           H  
ATOM   1356 1HG2 VAL A  92      -8.025  16.934  -9.840  1.00  0.63           H  
ATOM   1357 2HG2 VAL A  92      -7.426  18.337  -8.925  1.00  0.63           H  
ATOM   1358 3HG2 VAL A  92      -7.544  18.415 -10.700  1.00  0.63           H  
ATOM   1359  N   TYR A  93      -2.790  18.059  -8.949  1.00  0.65           N  
ATOM   1360  CA  TYR A  93      -1.410  17.632  -8.876  1.00  0.65           C  
ATOM   1361  C   TYR A  93      -1.354  16.323  -8.146  1.00  0.65           C  
ATOM   1362  O   TYR A  93      -2.119  16.114  -7.208  1.00  0.65           O  
ATOM   1363  CB  TYR A  93      -0.591  18.708  -8.176  1.00  0.65           C  
ATOM   1364  CG  TYR A  93      -0.396  19.939  -9.025  1.00  0.65           C  
ATOM   1365  CD1 TYR A  93      -1.447  20.820  -9.214  1.00  0.65           C  
ATOM   1366  CD2 TYR A  93       0.849  20.212  -9.583  1.00  0.65           C  
ATOM   1367  CE1 TYR A  93      -1.270  21.941  -9.991  1.00  0.65           C  
ATOM   1368  CE2 TYR A  93       1.023  21.352 -10.338  1.00  0.65           C  
ATOM   1369  CZ  TYR A  93      -0.056  22.214 -10.547  1.00  0.65           C  
ATOM   1370  OH  TYR A  93       0.077  23.354 -11.328  1.00  0.65           O  
ATOM   1371  H   TYR A  93      -3.231  18.458  -8.128  1.00  0.65           H  
ATOM   1372  HA  TYR A  93      -1.027  17.482  -9.880  1.00  0.65           H  
ATOM   1373 1HB  TYR A  93      -1.089  19.001  -7.264  1.00  0.65           H  
ATOM   1374 2HB  TYR A  93       0.378  18.319  -7.916  1.00  0.65           H  
ATOM   1375  HD1 TYR A  93      -2.425  20.614  -8.772  1.00  0.65           H  
ATOM   1376  HD2 TYR A  93       1.684  19.526  -9.421  1.00  0.65           H  
ATOM   1377  HE1 TYR A  93      -2.095  22.618 -10.175  1.00  0.65           H  
ATOM   1378  HE2 TYR A  93       1.995  21.570 -10.780  1.00  0.65           H  
ATOM   1379  HH  TYR A  93      -0.823  23.733 -11.521  1.00  0.65           H  
ATOM   1380  N   TYR A  94      -0.465  15.440  -8.572  1.00  0.71           N  
ATOM   1381  CA  TYR A  94      -0.309  14.161  -7.901  1.00  0.71           C  
ATOM   1382  C   TYR A  94       1.134  13.868  -7.596  1.00  0.71           C  
ATOM   1383  O   TYR A  94       2.022  14.125  -8.407  1.00  0.71           O  
ATOM   1384  CB  TYR A  94      -0.820  13.010  -8.759  1.00  0.71           C  
ATOM   1385  CG  TYR A  94      -2.266  13.057  -9.150  1.00  0.71           C  
ATOM   1386  CD1 TYR A  94      -2.654  13.780 -10.274  1.00  0.71           C  
ATOM   1387  CD2 TYR A  94      -3.203  12.356  -8.412  1.00  0.71           C  
ATOM   1388  CE1 TYR A  94      -3.977  13.805 -10.643  1.00  0.71           C  
ATOM   1389  CE2 TYR A  94      -4.528  12.381  -8.783  1.00  0.71           C  
ATOM   1390  CZ  TYR A  94      -4.919  13.103  -9.895  1.00  0.71           C  
ATOM   1391  OH  TYR A  94      -6.250  13.128 -10.266  1.00  0.71           O  
ATOM   1392  H   TYR A  94       0.110  15.676  -9.376  1.00  0.71           H  
ATOM   1393  HA  TYR A  94      -0.846  14.186  -6.953  1.00  0.71           H  
ATOM   1394 1HB  TYR A  94      -0.231  12.967  -9.669  1.00  0.71           H  
ATOM   1395 2HB  TYR A  94      -0.654  12.086  -8.216  1.00  0.71           H  
ATOM   1396  HD1 TYR A  94      -1.912  14.330 -10.861  1.00  0.71           H  
ATOM   1397  HD2 TYR A  94      -2.891  11.782  -7.531  1.00  0.71           H  
ATOM   1398  HE1 TYR A  94      -4.284  14.368 -11.512  1.00  0.71           H  
ATOM   1399  HE2 TYR A  94      -5.267  11.831  -8.196  1.00  0.71           H  
ATOM   1400  HH  TYR A  94      -6.379  13.781 -10.964  1.00  0.71           H  
ATOM   1401  N   CYS A  95       1.346  13.252  -6.461  1.00  0.84           N  
ATOM   1402  CA  CYS A  95       2.641  12.792  -6.016  1.00  0.84           C  
ATOM   1403  C   CYS A  95       2.804  11.319  -6.306  1.00  0.84           C  
ATOM   1404  O   CYS A  95       1.874  10.524  -6.115  1.00  0.84           O  
ATOM   1405  CB  CYS A  95       2.808  13.046  -4.543  1.00  0.84           C  
ATOM   1406  SG  CYS A  95       4.305  12.478  -3.843  1.00  0.84           S  
ATOM   1407  H   CYS A  95       0.547  13.102  -5.843  1.00  0.84           H  
ATOM   1408  HA  CYS A  95       3.410  13.348  -6.548  1.00  0.84           H  
ATOM   1409 1HB  CYS A  95       2.731  14.112  -4.366  1.00  0.84           H  
ATOM   1410 2HB  CYS A  95       1.989  12.566  -4.012  1.00  0.84           H  
ATOM   1411  N   ALA A  96       3.983  10.946  -6.777  1.00  1.08           N  
ATOM   1412  CA  ALA A  96       4.236   9.546  -7.042  1.00  1.08           C  
ATOM   1413  C   ALA A  96       5.609   9.105  -6.546  1.00  1.08           C  
ATOM   1414  O   ALA A  96       6.557   9.896  -6.490  1.00  1.08           O  
ATOM   1415  CB  ALA A  96       4.113   9.268  -8.521  1.00  1.08           C  
ATOM   1416  H   ALA A  96       4.692  11.654  -6.957  1.00  1.08           H  
ATOM   1417  HA  ALA A  96       3.490   8.983  -6.508  1.00  1.08           H  
ATOM   1418 1HB  ALA A  96       4.260   8.202  -8.704  1.00  1.08           H  
ATOM   1419 2HB  ALA A  96       3.130   9.559  -8.856  1.00  1.08           H  
ATOM   1420 3HB  ALA A  96       4.860   9.836  -9.049  1.00  1.08           H  
ATOM   1421  N   ALA A  97       5.696   7.822  -6.176  1.00  1.50           N  
ATOM   1422  CA  ALA A  97       6.940   7.205  -5.712  1.00  1.50           C  
ATOM   1423  C   ALA A  97       7.350   6.006  -6.544  1.00  1.50           C  
ATOM   1424  O   ALA A  97       6.689   4.968  -6.496  1.00  1.50           O  
ATOM   1425  CB  ALA A  97       6.793   6.745  -4.278  1.00  1.50           C  
ATOM   1426  H   ALA A  97       4.847   7.263  -6.234  1.00  1.50           H  
ATOM   1427  HA  ALA A  97       7.732   7.950  -5.782  1.00  1.50           H  
ATOM   1428 1HB  ALA A  97       7.735   6.317  -3.935  1.00  1.50           H  
ATOM   1429 2HB  ALA A  97       6.525   7.579  -3.655  1.00  1.50           H  
ATOM   1430 3HB  ALA A  97       6.014   5.996  -4.217  1.00  1.50           H  
ATOM   1431  N   GLU A  98       8.435   6.139  -7.298  1.00  2.17           N  
ATOM   1432  CA  GLU A  98       8.903   5.075  -8.180  1.00  2.17           C  
ATOM   1433  C   GLU A  98       9.955   4.220  -7.510  1.00  2.17           C  
ATOM   1434  O   GLU A  98      11.038   4.701  -7.132  1.00  2.17           O  
ATOM   1435  CB  GLU A  98       9.534   5.643  -9.453  1.00  2.17           C  
ATOM   1436  CG  GLU A  98       9.998   4.576 -10.451  1.00  2.17           C  
ATOM   1437  CD  GLU A  98      10.808   5.128 -11.576  1.00  2.17           C  
ATOM   1438  OE1 GLU A  98      10.997   6.317 -11.634  1.00  2.17           O  
ATOM   1439  OE2 GLU A  98      11.220   4.350 -12.401  1.00  2.17           O  
ATOM   1440  H   GLU A  98       8.963   7.006  -7.255  1.00  2.17           H  
ATOM   1441  HA  GLU A  98       8.065   4.434  -8.445  1.00  2.17           H  
ATOM   1442 1HB  GLU A  98       8.812   6.284  -9.958  1.00  2.17           H  
ATOM   1443 2HB  GLU A  98      10.389   6.257  -9.188  1.00  2.17           H  
ATOM   1444 1HG  GLU A  98      10.595   3.838  -9.930  1.00  2.17           H  
ATOM   1445 2HG  GLU A  98       9.119   4.067 -10.852  1.00  2.17           H  
ATOM   1446  N   VAL A  99       9.694   2.928  -7.393  1.00  3.18           N  
ATOM   1447  CA  VAL A  99      10.695   2.103  -6.732  1.00  3.18           C  
ATOM   1448  C   VAL A  99      11.687   1.642  -7.792  1.00  3.18           C  
ATOM   1449  O   VAL A  99      11.709   0.495  -8.221  1.00  3.18           O  
ATOM   1450  CB  VAL A  99      10.013   0.933  -6.016  1.00  3.18           C  
ATOM   1451  CG1 VAL A  99      11.026   0.155  -5.224  1.00  3.18           C  
ATOM   1452  CG2 VAL A  99       8.899   1.495  -5.134  1.00  3.18           C  
ATOM   1453  H   VAL A  99       8.817   2.538  -7.753  1.00  3.18           H  
ATOM   1454  HA  VAL A  99      11.225   2.698  -5.985  1.00  3.18           H  
ATOM   1455  HB  VAL A  99       9.590   0.260  -6.735  1.00  3.18           H  
ATOM   1456 1HG1 VAL A  99      10.539  -0.678  -4.721  1.00  3.18           H  
ATOM   1457 2HG1 VAL A  99      11.796  -0.225  -5.897  1.00  3.18           H  
ATOM   1458 3HG1 VAL A  99      11.487   0.814  -4.480  1.00  3.18           H  
ATOM   1459 1HG2 VAL A  99       8.404   0.680  -4.617  1.00  3.18           H  
ATOM   1460 2HG2 VAL A  99       9.328   2.184  -4.409  1.00  3.18           H  
ATOM   1461 3HG2 VAL A  99       8.176   2.032  -5.758  1.00  3.18           H  
ATOM   1462  N   LEU A 100      12.532   2.575  -8.184  1.00  4.55           N  
ATOM   1463  CA  LEU A 100      13.418   2.413  -9.322  1.00  4.55           C  
ATOM   1464  C   LEU A 100      14.412   1.278  -9.237  1.00  4.55           C  
ATOM   1465  O   LEU A 100      15.166   1.143  -8.272  1.00  4.55           O  
ATOM   1466  CB  LEU A 100      14.196   3.712  -9.568  1.00  4.55           C  
ATOM   1467  CG  LEU A 100      15.177   3.688 -10.776  1.00  4.55           C  
ATOM   1468  CD1 LEU A 100      14.397   3.546 -12.090  1.00  4.55           C  
ATOM   1469  CD2 LEU A 100      15.997   4.963 -10.772  1.00  4.55           C  
ATOM   1470  H   LEU A 100      12.449   3.475  -7.719  1.00  4.55           H  
ATOM   1471  HA  LEU A 100      12.792   2.237 -10.195  1.00  4.55           H  
ATOM   1472 1HB  LEU A 100      13.475   4.518  -9.739  1.00  4.55           H  
ATOM   1473 2HB  LEU A 100      14.770   3.951  -8.672  1.00  4.55           H  
ATOM   1474  HG  LEU A 100      15.844   2.837 -10.686  1.00  4.55           H  
ATOM   1475 1HD1 LEU A 100      15.098   3.519 -12.931  1.00  4.55           H  
ATOM   1476 2HD1 LEU A 100      13.816   2.628 -12.086  1.00  4.55           H  
ATOM   1477 3HD1 LEU A 100      13.724   4.392 -12.208  1.00  4.55           H  
ATOM   1478 1HD2 LEU A 100      16.695   4.943 -11.611  1.00  4.55           H  
ATOM   1479 2HD2 LEU A 100      15.331   5.820 -10.870  1.00  4.55           H  
ATOM   1480 3HD2 LEU A 100      16.552   5.036  -9.837  1.00  4.55           H  
ATOM   1481  N   ASP A 101      14.438   0.491 -10.306  1.00  6.11           N  
ATOM   1482  CA  ASP A 101      15.400  -0.576 -10.474  1.00  6.11           C  
ATOM   1483  C   ASP A 101      16.648   0.004 -11.087  1.00  6.11           C  
ATOM   1484  O   ASP A 101      16.708   0.231 -12.290  1.00  6.11           O  
ATOM   1485  CB  ASP A 101      14.845  -1.709 -11.341  1.00  6.11           C  
ATOM   1486  CG  ASP A 101      15.868  -2.851 -11.596  1.00  6.11           C  
ATOM   1487  OD1 ASP A 101      17.078  -2.621 -11.463  1.00  6.11           O  
ATOM   1488  OD2 ASP A 101      15.439  -3.932 -11.926  1.00  6.11           O  
ATOM   1489  H   ASP A 101      13.764   0.661 -11.040  1.00  6.11           H  
ATOM   1490  HA  ASP A 101      15.651  -0.982  -9.494  1.00  6.11           H  
ATOM   1491 1HB  ASP A 101      13.958  -2.132 -10.858  1.00  6.11           H  
ATOM   1492 2HB  ASP A 101      14.530  -1.302 -12.305  1.00  6.11           H  
ATOM   1493  N   TYR A 102      17.652   0.231 -10.255  1.00  7.54           N  
ATOM   1494  CA  TYR A 102      18.888   0.914 -10.626  1.00  7.54           C  
ATOM   1495  C   TYR A 102      19.600   0.374 -11.877  1.00  7.54           C  
ATOM   1496  O   TYR A 102      20.470   1.059 -12.422  1.00  7.54           O  
ATOM   1497  CB  TYR A 102      19.845   0.917  -9.431  1.00  7.54           C  
ATOM   1498  CG  TYR A 102      20.509  -0.412  -9.127  1.00  7.54           C  
ATOM   1499  CD1 TYR A 102      21.757  -0.700  -9.661  1.00  7.54           C  
ATOM   1500  CD2 TYR A 102      19.868  -1.342  -8.324  1.00  7.54           C  
ATOM   1501  CE1 TYR A 102      22.367  -1.907  -9.382  1.00  7.54           C  
ATOM   1502  CE2 TYR A 102      20.476  -2.553  -8.051  1.00  7.54           C  
ATOM   1503  CZ  TYR A 102      21.721  -2.836  -8.575  1.00  7.54           C  
ATOM   1504  OH  TYR A 102      22.326  -4.041  -8.302  1.00  7.54           O  
ATOM   1505  H   TYR A 102      17.519  -0.032  -9.286  1.00  7.54           H  
ATOM   1506  HA  TYR A 102      18.628   1.951 -10.840  1.00  7.54           H  
ATOM   1507 1HB  TYR A 102      20.631   1.653  -9.604  1.00  7.54           H  
ATOM   1508 2HB  TYR A 102      19.300   1.231  -8.541  1.00  7.54           H  
ATOM   1509  HD1 TYR A 102      22.257   0.030 -10.298  1.00  7.54           H  
ATOM   1510  HD2 TYR A 102      18.885  -1.118  -7.910  1.00  7.54           H  
ATOM   1511  HE1 TYR A 102      23.348  -2.131  -9.799  1.00  7.54           H  
ATOM   1512  HE2 TYR A 102      19.971  -3.286  -7.420  1.00  7.54           H  
ATOM   1513  HH  TYR A 102      23.181  -4.075  -8.739  1.00  7.54           H  
ATOM   1514  N   THR A 103      19.285  -0.851 -12.319  1.00  8.51           N  
ATOM   1515  CA  THR A 103      19.968  -1.400 -13.483  1.00  8.51           C  
ATOM   1516  C   THR A 103      19.307  -0.997 -14.820  1.00  8.51           C  
ATOM   1517  O   THR A 103      19.868  -1.262 -15.888  1.00  8.51           O  
ATOM   1518  CB  THR A 103      20.103  -2.939 -13.378  1.00  8.51           C  
ATOM   1519  OG1 THR A 103      18.827  -3.572 -13.350  1.00  8.51           O  
ATOM   1520  CG2 THR A 103      20.818  -3.288 -12.115  1.00  8.51           C  
ATOM   1521  H   THR A 103      18.535  -1.396 -11.869  1.00  8.51           H  
ATOM   1522  HA  THR A 103      20.980  -0.998 -13.492  1.00  8.51           H  
ATOM   1523  HB  THR A 103      20.666  -3.310 -14.231  1.00  8.51           H  
ATOM   1524  HG1 THR A 103      18.274  -3.214 -12.613  1.00  8.51           H  
ATOM   1525 1HG2 THR A 103      20.924  -4.369 -12.037  1.00  8.51           H  
ATOM   1526 2HG2 THR A 103      21.801  -2.825 -12.118  1.00  8.51           H  
ATOM   1527 3HG2 THR A 103      20.235  -2.919 -11.272  1.00  8.51           H  
ATOM   1528  N   PHE A 104      18.126  -0.361 -14.766  1.00  8.81           N  
ATOM   1529  CA  PHE A 104      17.402   0.048 -15.979  1.00  8.81           C  
ATOM   1530  C   PHE A 104      16.934   1.508 -15.964  1.00  8.81           C  
ATOM   1531  O   PHE A 104      16.580   2.061 -14.930  1.00  8.81           O  
ATOM   1532  CB  PHE A 104      16.157  -0.819 -16.197  1.00  8.81           C  
ATOM   1533  CG  PHE A 104      16.417  -2.268 -16.414  1.00  8.81           C  
ATOM   1534  CD1 PHE A 104      16.501  -3.132 -15.347  1.00  8.81           C  
ATOM   1535  CD2 PHE A 104      16.570  -2.777 -17.695  1.00  8.81           C  
ATOM   1536  CE1 PHE A 104      16.736  -4.475 -15.539  1.00  8.81           C  
ATOM   1537  CE2 PHE A 104      16.807  -4.123 -17.897  1.00  8.81           C  
ATOM   1538  CZ  PHE A 104      16.891  -4.974 -16.814  1.00  8.81           C  
ATOM   1539  H   PHE A 104      17.717  -0.164 -13.851  1.00  8.81           H  
ATOM   1540  HA  PHE A 104      18.070  -0.081 -16.830  1.00  8.81           H  
ATOM   1541 1HB  PHE A 104      15.502  -0.722 -15.327  1.00  8.81           H  
ATOM   1542 2HB  PHE A 104      15.613  -0.451 -17.054  1.00  8.81           H  
ATOM   1543  HD1 PHE A 104      16.382  -2.744 -14.335  1.00  8.81           H  
ATOM   1544  HD2 PHE A 104      16.503  -2.101 -18.548  1.00  8.81           H  
ATOM   1545  HE1 PHE A 104      16.801  -5.137 -14.672  1.00  8.81           H  
ATOM   1546  HE2 PHE A 104      16.927  -4.511 -18.907  1.00  8.81           H  
ATOM   1547  HZ  PHE A 104      17.078  -6.036 -16.965  1.00  8.81           H  
ATOM   1548  N   ALA A 105      16.841   2.116 -17.152  1.00  8.44           N  
ATOM   1549  CA  ALA A 105      16.247   3.456 -17.272  1.00  8.44           C  
ATOM   1550  C   ALA A 105      14.713   3.376 -17.316  1.00  8.44           C  
ATOM   1551  O   ALA A 105      14.016   4.389 -17.265  1.00  8.44           O  
ATOM   1552  CB  ALA A 105      16.762   4.149 -18.520  1.00  8.44           C  
ATOM   1553  H   ALA A 105      17.177   1.647 -17.982  1.00  8.44           H  
ATOM   1554  HA  ALA A 105      16.532   4.036 -16.394  1.00  8.44           H  
ATOM   1555 1HB  ALA A 105      16.329   5.147 -18.582  1.00  8.44           H  
ATOM   1556 2HB  ALA A 105      17.847   4.227 -18.475  1.00  8.44           H  
ATOM   1557 3HB  ALA A 105      16.474   3.575 -19.399  1.00  8.44           H  
ATOM   1558  N   TYR A 106      14.212   2.156 -17.459  1.00  7.49           N  
ATOM   1559  CA  TYR A 106      12.793   1.834 -17.551  1.00  7.49           C  
ATOM   1560  C   TYR A 106      12.028   2.232 -16.296  1.00  7.49           C  
ATOM   1561  O   TYR A 106      12.460   1.927 -15.183  1.00  7.49           O  
ATOM   1562  CB  TYR A 106      12.653   0.331 -17.815  1.00  7.49           C  
ATOM   1563  CG  TYR A 106      11.244  -0.178 -17.912  1.00  7.49           C  
ATOM   1564  CD1 TYR A 106      10.490   0.065 -19.049  1.00  7.49           C  
ATOM   1565  CD2 TYR A 106      10.709  -0.915 -16.866  1.00  7.49           C  
ATOM   1566  CE1 TYR A 106       9.200  -0.419 -19.135  1.00  7.49           C  
ATOM   1567  CE2 TYR A 106       9.421  -1.401 -16.952  1.00  7.49           C  
ATOM   1568  CZ  TYR A 106       8.666  -1.154 -18.082  1.00  7.49           C  
ATOM   1569  OH  TYR A 106       7.379  -1.636 -18.167  1.00  7.49           O  
ATOM   1570  H   TYR A 106      14.867   1.396 -17.490  1.00  7.49           H  
ATOM   1571  HA  TYR A 106      12.368   2.387 -18.389  1.00  7.49           H  
ATOM   1572 1HB  TYR A 106      13.169   0.077 -18.741  1.00  7.49           H  
ATOM   1573 2HB  TYR A 106      13.145  -0.215 -17.012  1.00  7.49           H  
ATOM   1574  HD1 TYR A 106      10.914   0.640 -19.871  1.00  7.49           H  
ATOM   1575  HD2 TYR A 106      11.304  -1.107 -15.974  1.00  7.49           H  
ATOM   1576  HE1 TYR A 106       8.604  -0.226 -20.026  1.00  7.49           H  
ATOM   1577  HE2 TYR A 106       9.001  -1.974 -16.128  1.00  7.49           H  
ATOM   1578  HH  TYR A 106       7.141  -2.050 -17.334  1.00  7.49           H  
ATOM   1579  N   LEU A 107      10.879   2.888 -16.463  1.00  6.13           N  
ATOM   1580  CA  LEU A 107      10.099   3.258 -15.289  1.00  6.13           C  
ATOM   1581  C   LEU A 107       9.620   2.017 -14.562  1.00  6.13           C  
ATOM   1582  O   LEU A 107       9.003   1.144 -15.173  1.00  6.13           O  
ATOM   1583  CB  LEU A 107       8.868   4.081 -15.686  1.00  6.13           C  
ATOM   1584  CG  LEU A 107       9.128   5.482 -16.240  1.00  6.13           C  
ATOM   1585  CD1 LEU A 107       7.820   6.079 -16.738  1.00  6.13           C  
ATOM   1586  CD2 LEU A 107       9.713   6.339 -15.139  1.00  6.13           C  
ATOM   1587  H   LEU A 107      10.558   3.127 -17.388  1.00  6.13           H  
ATOM   1588  HA  LEU A 107      10.730   3.841 -14.624  1.00  6.13           H  
ATOM   1589 1HB  LEU A 107       8.308   3.524 -16.433  1.00  6.13           H  
ATOM   1590 2HB  LEU A 107       8.240   4.188 -14.797  1.00  6.13           H  
ATOM   1591  HG  LEU A 107       9.827   5.428 -17.075  1.00  6.13           H  
ATOM   1592 1HD1 LEU A 107       8.002   7.079 -17.132  1.00  6.13           H  
ATOM   1593 2HD1 LEU A 107       7.409   5.449 -17.527  1.00  6.13           H  
ATOM   1594 3HD1 LEU A 107       7.110   6.137 -15.913  1.00  6.13           H  
ATOM   1595 1HD2 LEU A 107       9.904   7.343 -15.515  1.00  6.13           H  
ATOM   1596 2HD2 LEU A 107       9.013   6.391 -14.302  1.00  6.13           H  
ATOM   1597 3HD2 LEU A 107      10.653   5.897 -14.789  1.00  6.13           H  
ATOM   1598  N   TYR A 108       9.820   1.982 -13.255  1.00  4.65           N  
ATOM   1599  CA  TYR A 108       9.367   0.852 -12.461  1.00  4.65           C  
ATOM   1600  C   TYR A 108       7.968   1.168 -11.931  1.00  4.65           C  
ATOM   1601  O   TYR A 108       7.440   2.257 -12.161  1.00  4.65           O  
ATOM   1602  CB  TYR A 108      10.352   0.566 -11.313  1.00  4.65           C  
ATOM   1603  CG  TYR A 108      10.128  -0.776 -10.588  1.00  4.65           C  
ATOM   1604  CD1 TYR A 108      10.592  -1.938 -11.175  1.00  4.65           C  
ATOM   1605  CD2 TYR A 108       9.473  -0.845  -9.364  1.00  4.65           C  
ATOM   1606  CE1 TYR A 108      10.403  -3.154 -10.545  1.00  4.65           C  
ATOM   1607  CE2 TYR A 108       9.282  -2.050  -8.735  1.00  4.65           C  
ATOM   1608  CZ  TYR A 108       9.743  -3.204  -9.321  1.00  4.65           C  
ATOM   1609  OH  TYR A 108       9.552  -4.416  -8.695  1.00  4.65           O  
ATOM   1610  H   TYR A 108      10.333   2.756 -12.817  1.00  4.65           H  
ATOM   1611  HA  TYR A 108       9.298  -0.028 -13.099  1.00  4.65           H  
ATOM   1612 1HB  TYR A 108      11.372   0.582 -11.695  1.00  4.65           H  
ATOM   1613 2HB  TYR A 108      10.272   1.363 -10.572  1.00  4.65           H  
ATOM   1614  HD1 TYR A 108      11.108  -1.895 -12.135  1.00  4.65           H  
ATOM   1615  HD2 TYR A 108       9.109   0.071  -8.909  1.00  4.65           H  
ATOM   1616  HE1 TYR A 108      10.770  -4.069 -11.009  1.00  4.65           H  
ATOM   1617  HE2 TYR A 108       8.766  -2.089  -7.777  1.00  4.65           H  
ATOM   1618  HH  TYR A 108       9.935  -5.116  -9.230  1.00  4.65           H  
ATOM   1619  N   HIS A 109       7.365   0.217 -11.235  1.00  3.34           N  
ATOM   1620  CA  HIS A 109       6.080   0.433 -10.597  1.00  3.34           C  
ATOM   1621  C   HIS A 109       6.188   1.608  -9.636  1.00  3.34           C  
ATOM   1622  O   HIS A 109       7.205   1.761  -8.940  1.00  3.34           O  
ATOM   1623  CB  HIS A 109       5.642  -0.824  -9.829  1.00  3.34           C  
ATOM   1624  CG  HIS A 109       4.254  -0.745  -9.226  1.00  3.34           C  
ATOM   1625  ND1 HIS A 109       3.988  -0.056  -8.058  1.00  3.34           N  
ATOM   1626  CD2 HIS A 109       3.070  -1.264  -9.631  1.00  3.34           C  
ATOM   1627  CE1 HIS A 109       2.705  -0.148  -7.773  1.00  3.34           C  
ATOM   1628  NE2 HIS A 109       2.121  -0.880  -8.711  1.00  3.34           N  
ATOM   1629  H   HIS A 109       7.826  -0.673 -11.116  1.00  3.34           H  
ATOM   1630  HA  HIS A 109       5.326   0.671 -11.345  1.00  3.34           H  
ATOM   1631 1HB  HIS A 109       5.677  -1.686 -10.496  1.00  3.34           H  
ATOM   1632 2HB  HIS A 109       6.346  -1.013  -9.021  1.00  3.34           H  
ATOM   1633  HD1 HIS A 109       4.653   0.449  -7.507  1.00  3.34           H  
ATOM   1634  HD2 HIS A 109       2.784  -1.875 -10.487  1.00  3.34           H  
ATOM   1635  HE1 HIS A 109       2.301   0.341  -6.886  1.00  3.34           H  
ATOM   1636  N   ALA A 110       5.133   2.418  -9.601  1.00  2.33           N  
ATOM   1637  CA  ALA A 110       5.101   3.565  -8.723  1.00  2.33           C  
ATOM   1638  C   ALA A 110       3.806   3.639  -7.952  1.00  2.33           C  
ATOM   1639  O   ALA A 110       2.755   3.196  -8.419  1.00  2.33           O  
ATOM   1640  CB  ALA A 110       5.274   4.853  -9.513  1.00  2.33           C  
ATOM   1641  H   ALA A 110       4.342   2.229 -10.200  1.00  2.33           H  
ATOM   1642  HA  ALA A 110       5.907   3.446  -8.014  1.00  2.33           H  
ATOM   1643 1HB  ALA A 110       5.271   5.700  -8.822  1.00  2.33           H  
ATOM   1644 2HB  ALA A 110       6.219   4.827 -10.053  1.00  2.33           H  
ATOM   1645 3HB  ALA A 110       4.456   4.962 -10.218  1.00  2.33           H  
ATOM   1646  N   TYR A 111       3.896   4.234  -6.781  1.00  1.64           N  
ATOM   1647  CA  TYR A 111       2.743   4.448  -5.935  1.00  1.64           C  
ATOM   1648  C   TYR A 111       2.274   5.860  -6.127  1.00  1.64           C  
ATOM   1649  O   TYR A 111       3.088   6.746  -6.350  1.00  1.64           O  
ATOM   1650  CB  TYR A 111       3.125   4.177  -4.503  1.00  1.64           C  
ATOM   1651  CG  TYR A 111       3.474   2.743  -4.324  1.00  1.64           C  
ATOM   1652  CD1 TYR A 111       4.780   2.323  -4.571  1.00  1.64           C  
ATOM   1653  CD2 TYR A 111       2.513   1.834  -3.917  1.00  1.64           C  
ATOM   1654  CE1 TYR A 111       5.111   0.994  -4.405  1.00  1.64           C  
ATOM   1655  CE2 TYR A 111       2.851   0.506  -3.750  1.00  1.64           C  
ATOM   1656  CZ  TYR A 111       4.144   0.087  -3.990  1.00  1.64           C  
ATOM   1657  OH  TYR A 111       4.478  -1.238  -3.821  1.00  1.64           O  
ATOM   1658  H   TYR A 111       4.820   4.542  -6.479  1.00  1.64           H  
ATOM   1659  HA  TYR A 111       1.941   3.775  -6.237  1.00  1.64           H  
ATOM   1660 1HB  TYR A 111       3.980   4.784  -4.221  1.00  1.64           H  
ATOM   1661 2HB  TYR A 111       2.299   4.425  -3.833  1.00  1.64           H  
ATOM   1662  HD1 TYR A 111       5.538   3.043  -4.895  1.00  1.64           H  
ATOM   1663  HD2 TYR A 111       1.494   2.169  -3.723  1.00  1.64           H  
ATOM   1664  HE1 TYR A 111       6.123   0.660  -4.594  1.00  1.64           H  
ATOM   1665  HE2 TYR A 111       2.097  -0.209  -3.426  1.00  1.64           H  
ATOM   1666  HH  TYR A 111       5.421  -1.354  -3.963  1.00  1.64           H  
ATOM   1667  N   TRP A 112       0.970   6.077  -6.046  1.00  1.19           N  
ATOM   1668  CA  TRP A 112       0.418   7.416  -6.220  1.00  1.19           C  
ATOM   1669  C   TRP A 112      -0.387   7.863  -5.014  1.00  1.19           C  
ATOM   1670  O   TRP A 112      -1.054   7.050  -4.370  1.00  1.19           O  
ATOM   1671  CB  TRP A 112      -0.460   7.414  -7.464  1.00  1.19           C  
ATOM   1672  CG  TRP A 112       0.334   7.203  -8.724  1.00  1.19           C  
ATOM   1673  CD1 TRP A 112       0.837   6.024  -9.206  1.00  1.19           C  
ATOM   1674  CD2 TRP A 112       0.668   8.202  -9.693  1.00  1.19           C  
ATOM   1675  NE1 TRP A 112       1.484   6.238 -10.388  1.00  1.19           N  
ATOM   1676  CE2 TRP A 112       1.387   7.563 -10.709  1.00  1.19           C  
ATOM   1677  CE3 TRP A 112       0.415   9.563  -9.787  1.00  1.19           C  
ATOM   1678  CZ2 TRP A 112       1.859   8.248 -11.805  1.00  1.19           C  
ATOM   1679  CZ3 TRP A 112       0.878  10.245 -10.887  1.00  1.19           C  
ATOM   1680  CH2 TRP A 112       1.582   9.601 -11.874  1.00  1.19           C  
ATOM   1681  H   TRP A 112       0.346   5.303  -5.866  1.00  1.19           H  
ATOM   1682  HA  TRP A 112       1.234   8.118  -6.367  1.00  1.19           H  
ATOM   1683 1HB  TRP A 112      -1.209   6.627  -7.385  1.00  1.19           H  
ATOM   1684 2HB  TRP A 112      -0.988   8.368  -7.536  1.00  1.19           H  
ATOM   1685  HD1 TRP A 112       0.747   5.054  -8.716  1.00  1.19           H  
ATOM   1686  HE1 TRP A 112       1.947   5.526 -10.937  1.00  1.19           H  
ATOM   1687  HE3 TRP A 112      -0.142  10.066  -9.005  1.00  1.19           H  
ATOM   1688  HZ2 TRP A 112       2.419   7.757 -12.602  1.00  1.19           H  
ATOM   1689  HZ3 TRP A 112       0.669  11.297 -10.952  1.00  1.19           H  
ATOM   1690  HH2 TRP A 112       1.930  10.165 -12.732  1.00  1.19           H  
ATOM   1691  N   GLY A 113      -0.343   9.161  -4.737  1.00  0.93           N  
ATOM   1692  CA  GLY A 113      -1.120   9.736  -3.649  1.00  0.93           C  
ATOM   1693  C   GLY A 113      -2.536  10.066  -4.090  1.00  0.93           C  
ATOM   1694  O   GLY A 113      -2.935   9.779  -5.218  1.00  0.93           O  
ATOM   1695  H   GLY A 113       0.273   9.761  -5.289  1.00  0.93           H  
ATOM   1696 1HA  GLY A 113      -1.152   9.041  -2.810  1.00  0.93           H  
ATOM   1697 2HA  GLY A 113      -0.626  10.643  -3.298  1.00  0.93           H  
ATOM   1698  N   GLN A 114      -3.287  10.688  -3.189  1.00  0.78           N  
ATOM   1699  CA  GLN A 114      -4.678  11.063  -3.428  1.00  0.78           C  
ATOM   1700  C   GLN A 114      -4.861  12.137  -4.499  1.00  0.78           C  
ATOM   1701  O   GLN A 114      -5.866  12.150  -5.213  1.00  0.78           O  
ATOM   1702  CB  GLN A 114      -5.313  11.557  -2.127  1.00  0.78           C  
ATOM   1703  CG  GLN A 114      -5.519  10.478  -1.069  1.00  0.78           C  
ATOM   1704  CD  GLN A 114      -6.158  11.027   0.216  1.00  0.78           C  
ATOM   1705  OE1 GLN A 114      -6.051  12.225   0.527  1.00  0.78           O  
ATOM   1706  NE2 GLN A 114      -6.826  10.153   0.963  1.00  0.78           N  
ATOM   1707  H   GLN A 114      -2.877  10.894  -2.291  1.00  0.78           H  
ATOM   1708  HA  GLN A 114      -5.212  10.172  -3.760  1.00  0.78           H  
ATOM   1709 1HB  GLN A 114      -4.686  12.342  -1.696  1.00  0.78           H  
ATOM   1710 2HB  GLN A 114      -6.282  12.005  -2.349  1.00  0.78           H  
ATOM   1711 1HG  GLN A 114      -6.174   9.708  -1.475  1.00  0.78           H  
ATOM   1712 2HG  GLN A 114      -4.550  10.048  -0.808  1.00  0.78           H  
ATOM   1713 1HE2 GLN A 114      -7.261  10.451   1.814  1.00  0.78           H  
ATOM   1714 2HE2 GLN A 114      -6.889   9.198   0.680  1.00  0.78           H  
ATOM   1715  N   GLY A 115      -3.905  13.051  -4.580  1.00  0.69           N  
ATOM   1716  CA  GLY A 115      -3.970  14.177  -5.493  1.00  0.69           C  
ATOM   1717  C   GLY A 115      -4.507  15.416  -4.797  1.00  0.69           C  
ATOM   1718  O   GLY A 115      -5.250  15.317  -3.814  1.00  0.69           O  
ATOM   1719  H   GLY A 115      -3.085  12.969  -3.992  1.00  0.69           H  
ATOM   1720 1HA  GLY A 115      -2.976  14.370  -5.876  1.00  0.69           H  
ATOM   1721 2HA  GLY A 115      -4.601  13.935  -6.343  1.00  0.69           H  
ATOM   1722  N   THR A 116      -4.166  16.587  -5.326  1.00  0.65           N  
ATOM   1723  CA  THR A 116      -4.625  17.841  -4.745  1.00  0.65           C  
ATOM   1724  C   THR A 116      -4.954  18.886  -5.801  1.00  0.65           C  
ATOM   1725  O   THR A 116      -4.244  19.041  -6.790  1.00  0.65           O  
ATOM   1726  CB  THR A 116      -3.531  18.392  -3.822  1.00  0.65           C  
ATOM   1727  OG1 THR A 116      -3.968  19.616  -3.225  1.00  0.65           O  
ATOM   1728  CG2 THR A 116      -2.280  18.613  -4.620  1.00  0.65           C  
ATOM   1729  H   THR A 116      -3.526  16.579  -6.119  1.00  0.65           H  
ATOM   1730  HA  THR A 116      -5.525  17.648  -4.164  1.00  0.65           H  
ATOM   1731  HB  THR A 116      -3.321  17.663  -3.035  1.00  0.65           H  
ATOM   1732  HG1 THR A 116      -4.431  20.140  -3.892  1.00  0.65           H  
ATOM   1733 1HG2 THR A 116      -1.513  18.963  -3.976  1.00  0.65           H  
ATOM   1734 2HG2 THR A 116      -1.962  17.666  -5.066  1.00  0.65           H  
ATOM   1735 3HG2 THR A 116      -2.473  19.342  -5.403  1.00  0.65           H  
ATOM   1736  N   GLN A 117      -6.002  19.657  -5.552  1.00  0.64           N  
ATOM   1737  CA  GLN A 117      -6.413  20.693  -6.496  1.00  0.64           C  
ATOM   1738  C   GLN A 117      -5.817  22.054  -6.217  1.00  0.64           C  
ATOM   1739  O   GLN A 117      -5.898  22.563  -5.093  1.00  0.64           O  
ATOM   1740  CB  GLN A 117      -7.944  20.801  -6.530  1.00  0.64           C  
ATOM   1741  CG  GLN A 117      -8.521  21.970  -7.394  1.00  0.64           C  
ATOM   1742  CD  GLN A 117      -8.343  21.833  -8.921  1.00  0.64           C  
ATOM   1743  OE1 GLN A 117      -8.311  20.732  -9.477  1.00  0.64           O  
ATOM   1744  NE2 GLN A 117      -8.271  22.975  -9.604  1.00  0.64           N  
ATOM   1745  H   GLN A 117      -6.547  19.499  -4.714  1.00  0.64           H  
ATOM   1746  HA  GLN A 117      -6.080  20.398  -7.489  1.00  0.64           H  
ATOM   1747 1HB  GLN A 117      -8.359  19.872  -6.920  1.00  0.64           H  
ATOM   1748 2HB  GLN A 117      -8.320  20.924  -5.514  1.00  0.64           H  
ATOM   1749 1HG  GLN A 117      -9.588  22.041  -7.195  1.00  0.64           H  
ATOM   1750 2HG  GLN A 117      -8.035  22.900  -7.090  1.00  0.64           H  
ATOM   1751 1HE2 GLN A 117      -8.179  22.961 -10.594  1.00  0.64           H  
ATOM   1752 2HE2 GLN A 117      -8.344  23.870  -9.123  1.00  0.64           H  
ATOM   1753  N   VAL A 118      -5.226  22.622  -7.258  1.00  0.67           N  
ATOM   1754  CA  VAL A 118      -4.674  23.962  -7.236  1.00  0.67           C  
ATOM   1755  C   VAL A 118      -5.412  24.803  -8.246  1.00  0.67           C  
ATOM   1756  O   VAL A 118      -5.498  24.447  -9.425  1.00  0.67           O  
ATOM   1757  CB  VAL A 118      -3.188  23.945  -7.595  1.00  0.67           C  
ATOM   1758  CG1 VAL A 118      -2.622  25.375  -7.646  1.00  0.67           C  
ATOM   1759  CG2 VAL A 118      -2.436  23.088  -6.555  1.00  0.67           C  
ATOM   1760  H   VAL A 118      -5.167  22.093  -8.132  1.00  0.67           H  
ATOM   1761  HA  VAL A 118      -4.808  24.397  -6.245  1.00  0.67           H  
ATOM   1762  HB  VAL A 118      -3.078  23.522  -8.560  1.00  0.67           H  
ATOM   1763 1HG1 VAL A 118      -1.567  25.350  -7.911  1.00  0.67           H  
ATOM   1764 2HG1 VAL A 118      -3.165  25.952  -8.394  1.00  0.67           H  
ATOM   1765 3HG1 VAL A 118      -2.746  25.835  -6.692  1.00  0.67           H  
ATOM   1766 1HG2 VAL A 118      -1.387  23.047  -6.804  1.00  0.67           H  
ATOM   1767 2HG2 VAL A 118      -2.559  23.534  -5.574  1.00  0.67           H  
ATOM   1768 3HG2 VAL A 118      -2.838  22.072  -6.547  1.00  0.67           H  
ATOM   1769  N   THR A 119      -5.956  25.915  -7.785  1.00  0.73           N  
ATOM   1770  CA  THR A 119      -6.684  26.796  -8.678  1.00  0.73           C  
ATOM   1771  C   THR A 119      -6.010  28.148  -8.707  1.00  0.73           C  
ATOM   1772  O   THR A 119      -5.654  28.685  -7.658  1.00  0.73           O  
ATOM   1773  CB  THR A 119      -8.174  26.942  -8.264  1.00  0.73           C  
ATOM   1774  OG1 THR A 119      -8.840  25.656  -8.281  1.00  0.73           O  
ATOM   1775  CG2 THR A 119      -8.885  27.875  -9.241  1.00  0.73           C  
ATOM   1776  H   THR A 119      -5.847  26.154  -6.797  1.00  0.73           H  
ATOM   1777  HA  THR A 119      -6.633  26.410  -9.678  1.00  0.73           H  
ATOM   1778  HB  THR A 119      -8.233  27.356  -7.259  1.00  0.73           H  
ATOM   1779  HG1 THR A 119      -9.783  25.790  -8.132  1.00  0.73           H  
ATOM   1780 1HG2 THR A 119      -9.927  27.979  -8.949  1.00  0.73           H  
ATOM   1781 2HG2 THR A 119      -8.413  28.856  -9.235  1.00  0.73           H  
ATOM   1782 3HG2 THR A 119      -8.829  27.458 -10.246  1.00  0.73           H  
ATOM   1783  N   VAL A 120      -5.797  28.681  -9.908  1.00  0.84           N  
ATOM   1784  CA  VAL A 120      -5.173  29.989 -10.014  1.00  0.84           C  
ATOM   1785  C   VAL A 120      -6.120  30.943 -10.743  1.00  0.84           C  
ATOM   1786  O   VAL A 120      -6.580  30.648 -11.848  1.00  0.84           O  
ATOM   1787  CB  VAL A 120      -3.844  29.884 -10.771  1.00  0.84           C  
ATOM   1788  CG1 VAL A 120      -3.200  31.258 -10.850  1.00  0.84           C  
ATOM   1789  CG2 VAL A 120      -2.924  28.856 -10.112  1.00  0.84           C  
ATOM   1790  H   VAL A 120      -6.069  28.180 -10.755  1.00  0.84           H  
ATOM   1791  HA  VAL A 120      -4.980  30.379  -9.018  1.00  0.84           H  
ATOM   1792  HB  VAL A 120      -4.038  29.552 -11.776  1.00  0.84           H  
ATOM   1793 1HG1 VAL A 120      -2.272  31.200 -11.391  1.00  0.84           H  
ATOM   1794 2HG1 VAL A 120      -3.872  31.951 -11.354  1.00  0.84           H  
ATOM   1795 3HG1 VAL A 120      -3.000  31.614  -9.841  1.00  0.84           H  
ATOM   1796 1HG2 VAL A 120      -2.007  28.785 -10.686  1.00  0.84           H  
ATOM   1797 2HG2 VAL A 120      -2.699  29.155  -9.103  1.00  0.84           H  
ATOM   1798 3HG2 VAL A 120      -3.410  27.882 -10.102  1.00  0.84           H  
ATOM   1799  N   SER A 121      -6.440  32.067 -10.106  1.00  0.99           N  
ATOM   1800  CA  SER A 121      -7.378  33.032 -10.688  1.00  0.99           C  
ATOM   1801  C   SER A 121      -6.785  34.419 -10.908  1.00  0.99           C  
ATOM   1802  O   SER A 121      -5.744  34.763 -10.351  1.00  0.99           O  
ATOM   1803  CB  SER A 121      -8.632  33.132  -9.840  1.00  0.99           C  
ATOM   1804  OG  SER A 121      -9.331  31.913  -9.831  1.00  0.99           O  
ATOM   1805  H   SER A 121      -6.034  32.233  -9.182  1.00  0.99           H  
ATOM   1806  HA  SER A 121      -7.680  32.656 -11.665  1.00  0.99           H  
ATOM   1807 1HB  SER A 121      -8.360  33.413  -8.821  1.00  0.99           H  
ATOM   1808 2HB  SER A 121      -9.272  33.919 -10.236  1.00  0.99           H  
ATOM   1809  HG  SER A 121      -9.378  31.630 -10.750  1.00  0.99           H  
ATOM   1810  N   SER A 122      -7.445  35.204 -11.749  1.00  1.19           N  
ATOM   1811  CA  SER A 122      -7.006  36.562 -12.024  1.00  1.19           C  
ATOM   1812  C   SER A 122      -8.186  37.403 -12.483  1.00  1.19           C  
ATOM   1813  O   SER A 122      -8.044  38.603 -12.719  1.00  1.19           O  
ATOM   1814  OXT SER A 122      -9.186  36.818 -12.894  1.00  1.19           O  
ATOM   1815  CB  SER A 122      -5.936  36.555 -13.096  1.00  1.19           C  
ATOM   1816  OG  SER A 122      -5.492  37.849 -13.376  1.00  1.19           O  
ATOM   1817  H   SER A 122      -8.284  34.858 -12.191  1.00  1.19           H  
ATOM   1818  HA  SER A 122      -6.603  36.997 -11.106  1.00  1.19           H  
ATOM   1819 1HB  SER A 122      -5.113  35.946 -12.774  1.00  1.19           H  
ATOM   1820 2HB  SER A 122      -6.336  36.103 -14.003  1.00  1.19           H  
ATOM   1821  HG  SER A 122      -5.106  38.177 -12.557  1.00  1.19           H  
ENDMDL

REMARK ID 642766 DOMAINID 636371 MODEL 3 2024-11-16_00000129_2_19
MODEL     3
ATOM      1  N   GLN A   1       1.180  -0.422  -0.616  1.00  1.69           N  
ATOM      2  CA  GLN A   1       2.406  -0.889   0.019  1.00  1.69           C  
ATOM      3  C   GLN A   1       3.299   0.282   0.395  1.00  1.69           C  
ATOM      4  O   GLN A   1       3.520   0.543   1.576  1.00  1.69           O  
ATOM      5  CB  GLN A   1       3.152  -1.881  -0.886  1.00  1.69           C  
ATOM      6  CG  GLN A   1       4.412  -2.474  -0.257  1.00  1.69           C  
ATOM      7  CD  GLN A   1       5.039  -3.589  -1.106  1.00  1.69           C  
ATOM      8  OE1 GLN A   1       5.342  -3.429  -2.301  1.00  1.69           O  
ATOM      9  NE2 GLN A   1       5.236  -4.743  -0.478  1.00  1.69           N  
ATOM     10 1H   GLN A   1       0.402  -0.966  -0.274  1.00  1.69           H  
ATOM     11 2H   GLN A   1       1.031   0.552  -0.385  1.00  1.69           H  
ATOM     12 3H   GLN A   1       1.248  -0.526  -1.617  1.00  1.69           H  
ATOM     13  HA  GLN A   1       2.139  -1.410   0.940  1.00  1.69           H  
ATOM     14 1HB  GLN A   1       2.487  -2.703  -1.145  1.00  1.69           H  
ATOM     15 2HB  GLN A   1       3.437  -1.387  -1.814  1.00  1.69           H  
ATOM     16 1HG  GLN A   1       5.154  -1.678  -0.144  1.00  1.69           H  
ATOM     17 2HG  GLN A   1       4.160  -2.886   0.718  1.00  1.69           H  
ATOM     18 1HE2 GLN A   1       5.637  -5.519  -0.966  1.00  1.69           H  
ATOM     19 2HE2 GLN A   1       4.978  -4.841   0.485  1.00  1.69           H  
ATOM     20  N   VAL A   2       3.804   1.001  -0.600  1.00  1.40           N  
ATOM     21  CA  VAL A   2       4.648   2.156  -0.310  1.00  1.40           C  
ATOM     22  C   VAL A   2       3.840   3.295   0.261  1.00  1.40           C  
ATOM     23  O   VAL A   2       2.757   3.614  -0.237  1.00  1.40           O  
ATOM     24  CB  VAL A   2       5.396   2.635  -1.560  1.00  1.40           C  
ATOM     25  CG1 VAL A   2       6.168   3.956  -1.304  1.00  1.40           C  
ATOM     26  CG2 VAL A   2       6.335   1.606  -1.978  1.00  1.40           C  
ATOM     27  H   VAL A   2       3.628   0.765  -1.565  1.00  1.40           H  
ATOM     28  HA  VAL A   2       5.382   1.860   0.425  1.00  1.40           H  
ATOM     29  HB  VAL A   2       4.709   2.803  -2.322  1.00  1.40           H  
ATOM     30 1HG1 VAL A   2       6.682   4.255  -2.222  1.00  1.40           H  
ATOM     31 2HG1 VAL A   2       5.473   4.741  -1.013  1.00  1.40           H  
ATOM     32 3HG1 VAL A   2       6.899   3.806  -0.510  1.00  1.40           H  
ATOM     33 1HG2 VAL A   2       6.822   1.961  -2.859  1.00  1.40           H  
ATOM     34 2HG2 VAL A   2       7.052   1.463  -1.187  1.00  1.40           H  
ATOM     35 3HG2 VAL A   2       5.813   0.674  -2.191  1.00  1.40           H  
ATOM     36  N   GLN A   3       4.359   3.871   1.333  1.00  1.15           N  
ATOM     37  CA  GLN A   3       3.704   4.985   1.997  1.00  1.15           C  
ATOM     38  C   GLN A   3       4.691   6.092   2.275  1.00  1.15           C  
ATOM     39  O   GLN A   3       5.766   5.873   2.846  1.00  1.15           O  
ATOM     40  CB  GLN A   3       3.025   4.568   3.306  1.00  1.15           C  
ATOM     41  CG  GLN A   3       2.344   5.746   4.063  1.00  1.15           C  
ATOM     42  CD  GLN A   3       1.085   6.289   3.340  1.00  1.15           C  
ATOM     43  OE1 GLN A   3       0.131   5.531   3.110  1.00  1.15           O  
ATOM     44  NE2 GLN A   3       1.076   7.586   2.987  1.00  1.15           N  
ATOM     45  H   GLN A   3       5.256   3.517   1.666  1.00  1.15           H  
ATOM     46  HA  GLN A   3       2.941   5.384   1.330  1.00  1.15           H  
ATOM     47 1HB  GLN A   3       2.267   3.812   3.096  1.00  1.15           H  
ATOM     48 2HB  GLN A   3       3.763   4.117   3.971  1.00  1.15           H  
ATOM     49 1HG  GLN A   3       2.038   5.392   5.045  1.00  1.15           H  
ATOM     50 2HG  GLN A   3       3.053   6.567   4.175  1.00  1.15           H  
ATOM     51 1HE2 GLN A   3       0.282   7.970   2.514  1.00  1.15           H  
ATOM     52 2HE2 GLN A   3       1.878   8.197   3.189  1.00  1.15           H  
ATOM     53  N   LEU A   4       4.336   7.279   1.820  1.00  0.96           N  
ATOM     54  CA  LEU A   4       5.172   8.444   2.001  1.00  0.96           C  
ATOM     55  C   LEU A   4       4.626   9.315   3.139  1.00  0.96           C  
ATOM     56  O   LEU A   4       3.403   9.427   3.310  1.00  0.96           O  
ATOM     57  CB  LEU A   4       5.195   9.224   0.690  1.00  0.96           C  
ATOM     58  CG  LEU A   4       5.656   8.430  -0.539  1.00  0.96           C  
ATOM     59  CD1 LEU A   4       5.611   9.310  -1.739  1.00  0.96           C  
ATOM     60  CD2 LEU A   4       7.015   7.898  -0.302  1.00  0.96           C  
ATOM     61  H   LEU A   4       3.450   7.375   1.340  1.00  0.96           H  
ATOM     62  HA  LEU A   4       6.179   8.126   2.251  1.00  0.96           H  
ATOM     63 1HB  LEU A   4       4.203   9.561   0.484  1.00  0.96           H  
ATOM     64 2HB  LEU A   4       5.835  10.090   0.803  1.00  0.96           H  
ATOM     65  HG  LEU A   4       4.969   7.601  -0.715  1.00  0.96           H  
ATOM     66 1HD1 LEU A   4       5.915   8.741  -2.603  1.00  0.96           H  
ATOM     67 2HD1 LEU A   4       4.603   9.673  -1.883  1.00  0.96           H  
ATOM     68 3HD1 LEU A   4       6.280  10.152  -1.604  1.00  0.96           H  
ATOM     69 1HD2 LEU A   4       7.352   7.325  -1.166  1.00  0.96           H  
ATOM     70 2HD2 LEU A   4       7.695   8.730  -0.122  1.00  0.96           H  
ATOM     71 3HD2 LEU A   4       6.988   7.255   0.574  1.00  0.96           H  
ATOM     72  N   GLN A   5       5.519   9.927   3.922  1.00  0.82           N  
ATOM     73  CA  GLN A   5       5.085  10.831   4.994  1.00  0.82           C  
ATOM     74  C   GLN A   5       5.960  12.062   5.092  1.00  0.82           C  
ATOM     75  O   GLN A   5       7.187  11.988   5.225  1.00  0.82           O  
ATOM     76  CB  GLN A   5       5.029  10.140   6.355  1.00  0.82           C  
ATOM     77  CG  GLN A   5       4.591  11.074   7.516  1.00  0.82           C  
ATOM     78  CD  GLN A   5       3.107  11.509   7.423  1.00  0.82           C  
ATOM     79  OE1 GLN A   5       2.219  10.643   7.377  1.00  0.82           O  
ATOM     80  NE2 GLN A   5       2.844  12.831   7.402  1.00  0.82           N  
ATOM     81  H   GLN A   5       6.514   9.754   3.758  1.00  0.82           H  
ATOM     82  HA  GLN A   5       4.078  11.175   4.761  1.00  0.82           H  
ATOM     83 1HB  GLN A   5       4.334   9.301   6.308  1.00  0.82           H  
ATOM     84 2HB  GLN A   5       6.014   9.739   6.597  1.00  0.82           H  
ATOM     85 1HG  GLN A   5       4.729  10.548   8.457  1.00  0.82           H  
ATOM     86 2HG  GLN A   5       5.207  11.976   7.506  1.00  0.82           H  
ATOM     87 1HE2 GLN A   5       1.871  13.167   7.346  1.00  0.82           H  
ATOM     88 2HE2 GLN A   5       3.608  13.525   7.442  1.00  0.82           H  
ATOM     89  N   GLU A   6       5.303  13.204   5.005  1.00  0.74           N  
ATOM     90  CA  GLU A   6       5.964  14.485   4.982  1.00  0.74           C  
ATOM     91  C   GLU A   6       5.950  15.222   6.313  1.00  0.74           C  
ATOM     92  O   GLU A   6       5.101  14.971   7.184  1.00  0.74           O  
ATOM     93  CB  GLU A   6       5.307  15.342   3.919  1.00  0.74           C  
ATOM     94  CG  GLU A   6       5.405  14.769   2.555  1.00  0.74           C  
ATOM     95  CD  GLU A   6       4.662  15.558   1.620  1.00  0.74           C  
ATOM     96  OE1 GLU A   6       4.761  16.757   1.671  1.00  0.74           O  
ATOM     97  OE2 GLU A   6       3.951  14.971   0.837  1.00  0.74           O  
ATOM     98  H   GLU A   6       4.296  13.183   4.926  1.00  0.74           H  
ATOM     99  HA  GLU A   6       6.990  14.307   4.709  1.00  0.74           H  
ATOM    100 1HB  GLU A   6       4.262  15.489   4.166  1.00  0.74           H  
ATOM    101 2HB  GLU A   6       5.785  16.324   3.901  1.00  0.74           H  
ATOM    102 1HG  GLU A   6       6.452  14.743   2.257  1.00  0.74           H  
ATOM    103 2HG  GLU A   6       5.025  13.747   2.556  1.00  0.74           H  
ATOM    104  N   SER A   7       6.901  16.147   6.450  1.00  0.70           N  
ATOM    105  CA  SER A   7       6.982  17.028   7.611  1.00  0.70           C  
ATOM    106  C   SER A   7       7.772  18.313   7.339  1.00  0.70           C  
ATOM    107  O   SER A   7       8.517  18.411   6.357  1.00  0.70           O  
ATOM    108  CB  SER A   7       7.606  16.291   8.774  1.00  0.70           C  
ATOM    109  OG  SER A   7       8.955  15.994   8.528  1.00  0.70           O  
ATOM    110  H   SER A   7       7.584  16.215   5.696  1.00  0.70           H  
ATOM    111  HA  SER A   7       5.965  17.313   7.886  1.00  0.70           H  
ATOM    112 1HB  SER A   7       7.527  16.902   9.669  1.00  0.70           H  
ATOM    113 2HB  SER A   7       7.058  15.368   8.962  1.00  0.70           H  
ATOM    114  HG  SER A   7       8.963  15.289   7.866  1.00  0.70           H  
ATOM    115  N   GLY A   8       7.658  19.286   8.253  1.00  0.68           N  
ATOM    116  CA  GLY A   8       8.386  20.550   8.109  1.00  0.68           C  
ATOM    117  C   GLY A   8       7.491  21.650   7.541  1.00  0.68           C  
ATOM    118  O   GLY A   8       6.309  21.727   7.871  1.00  0.68           O  
ATOM    119  H   GLY A   8       7.044  19.155   9.045  1.00  0.68           H  
ATOM    120 1HA  GLY A   8       8.774  20.859   9.079  1.00  0.68           H  
ATOM    121 2HA  GLY A   8       9.246  20.408   7.455  1.00  0.68           H  
ATOM    122  N   GLY A   9       8.075  22.523   6.728  1.00  0.67           N  
ATOM    123  CA  GLY A   9       7.378  23.685   6.160  1.00  0.67           C  
ATOM    124  C   GLY A   9       6.908  24.681   7.214  1.00  0.67           C  
ATOM    125  O   GLY A   9       7.686  25.048   8.096  1.00  0.67           O  
ATOM    126  H   GLY A   9       9.056  22.363   6.486  1.00  0.67           H  
ATOM    127 1HA  GLY A   9       8.033  24.178   5.444  1.00  0.67           H  
ATOM    128 2HA  GLY A   9       6.511  23.333   5.603  1.00  0.67           H  
ATOM    129  N   GLY A  10       5.636  25.100   7.152  1.00  0.66           N  
ATOM    130  CA  GLY A  10       5.113  26.063   8.116  1.00  0.66           C  
ATOM    131  C   GLY A  10       5.297  27.518   7.678  1.00  0.66           C  
ATOM    132  O   GLY A  10       5.500  27.802   6.495  1.00  0.66           O  
ATOM    133  H   GLY A  10       4.994  24.762   6.434  1.00  0.66           H  
ATOM    134 1HA  GLY A  10       4.051  25.864   8.266  1.00  0.66           H  
ATOM    135 2HA  GLY A  10       5.600  25.907   9.077  1.00  0.66           H  
ATOM    136  N   LEU A  11       5.154  28.438   8.640  1.00  0.66           N  
ATOM    137  CA  LEU A  11       5.188  29.881   8.385  1.00  0.66           C  
ATOM    138  C   LEU A  11       6.590  30.470   8.467  1.00  0.66           C  
ATOM    139  O   LEU A  11       7.291  30.312   9.467  1.00  0.66           O  
ATOM    140  CB  LEU A  11       4.274  30.626   9.368  1.00  0.66           C  
ATOM    141  CG  LEU A  11       4.284  32.185   9.254  1.00  0.66           C  
ATOM    142  CD1 LEU A  11       3.738  32.626   7.899  1.00  0.66           C  
ATOM    143  CD2 LEU A  11       3.442  32.764  10.381  1.00  0.66           C  
ATOM    144  H   LEU A  11       5.009  28.122   9.587  1.00  0.66           H  
ATOM    145  HA  LEU A  11       4.811  30.052   7.383  1.00  0.66           H  
ATOM    146 1HB  LEU A  11       3.251  30.293   9.209  1.00  0.66           H  
ATOM    147 2HB  LEU A  11       4.569  30.367  10.383  1.00  0.66           H  
ATOM    148  HG  LEU A  11       5.309  32.549   9.339  1.00  0.66           H  
ATOM    149 1HD1 LEU A  11       3.756  33.713   7.829  1.00  0.66           H  
ATOM    150 2HD1 LEU A  11       4.350  32.212   7.113  1.00  0.66           H  
ATOM    151 3HD1 LEU A  11       2.720  32.274   7.792  1.00  0.66           H  
ATOM    152 1HD2 LEU A  11       3.449  33.853  10.319  1.00  0.66           H  
ATOM    153 2HD2 LEU A  11       2.417  32.403  10.291  1.00  0.66           H  
ATOM    154 3HD2 LEU A  11       3.855  32.452  11.339  1.00  0.66           H  
ATOM    155  N   VAL A  12       6.976  31.148   7.394  1.00  0.66           N  
ATOM    156  CA  VAL A  12       8.288  31.766   7.273  1.00  0.66           C  
ATOM    157  C   VAL A  12       8.174  33.182   6.716  1.00  0.66           C  
ATOM    158  O   VAL A  12       7.306  33.473   5.891  1.00  0.66           O  
ATOM    159  CB  VAL A  12       9.129  30.913   6.335  1.00  0.66           C  
ATOM    160  CG1 VAL A  12       8.495  30.949   5.034  1.00  0.66           C  
ATOM    161  CG2 VAL A  12      10.588  31.367   6.260  1.00  0.66           C  
ATOM    162  H   VAL A  12       6.324  31.202   6.612  1.00  0.66           H  
ATOM    163  HA  VAL A  12       8.753  31.802   8.255  1.00  0.66           H  
ATOM    164  HB  VAL A  12       9.094  29.913   6.684  1.00  0.66           H  
ATOM    165 1HG1 VAL A  12       9.026  30.322   4.386  1.00  0.66           H  
ATOM    166 2HG1 VAL A  12       7.473  30.594   5.122  1.00  0.66           H  
ATOM    167 3HG1 VAL A  12       8.501  31.967   4.657  1.00  0.66           H  
ATOM    168 1HG2 VAL A  12      11.137  30.713   5.586  1.00  0.66           H  
ATOM    169 2HG2 VAL A  12      10.647  32.378   5.889  1.00  0.66           H  
ATOM    170 3HG2 VAL A  12      11.036  31.314   7.249  1.00  0.66           H  
ATOM    171  N   GLN A  13       9.039  34.063   7.189  1.00  0.65           N  
ATOM    172  CA  GLN A  13       9.058  35.410   6.652  1.00  0.65           C  
ATOM    173  C   GLN A  13       9.662  35.424   5.251  1.00  0.65           C  
ATOM    174  O   GLN A  13      10.625  34.701   4.981  1.00  0.65           O  
ATOM    175  CB  GLN A  13       9.806  36.376   7.557  1.00  0.65           C  
ATOM    176  CG  GLN A  13       9.690  37.832   7.073  1.00  0.65           C  
ATOM    177  CD  GLN A  13      10.230  38.851   8.029  1.00  0.65           C  
ATOM    178  OE1 GLN A  13      11.178  38.606   8.787  1.00  0.65           O  
ATOM    179  NE2 GLN A  13       9.612  40.035   8.014  1.00  0.65           N  
ATOM    180  H   GLN A  13       9.703  33.788   7.895  1.00  0.65           H  
ATOM    181  HA  GLN A  13       8.037  35.750   6.592  1.00  0.65           H  
ATOM    182 1HB  GLN A  13       9.413  36.317   8.570  1.00  0.65           H  
ATOM    183 2HB  GLN A  13      10.861  36.111   7.586  1.00  0.65           H  
ATOM    184 1HG  GLN A  13      10.250  37.936   6.145  1.00  0.65           H  
ATOM    185 2HG  GLN A  13       8.637  38.066   6.895  1.00  0.65           H  
ATOM    186 1HE2 GLN A  13       9.909  40.766   8.626  1.00  0.65           H  
ATOM    187 2HE2 GLN A  13       8.809  40.199   7.376  1.00  0.65           H  
ATOM    188  N   ALA A  14       9.082  36.227   4.367  1.00  0.64           N  
ATOM    189  CA  ALA A  14       9.580  36.338   3.003  1.00  0.64           C  
ATOM    190  C   ALA A  14      11.052  36.697   3.036  1.00  0.64           C  
ATOM    191  O   ALA A  14      11.492  37.518   3.840  1.00  0.64           O  
ATOM    192  CB  ALA A  14       8.801  37.381   2.222  1.00  0.64           C  
ATOM    193  H   ALA A  14       8.283  36.766   4.673  1.00  0.64           H  
ATOM    194  HA  ALA A  14       9.480  35.373   2.515  1.00  0.64           H  
ATOM    195 1HB  ALA A  14       9.196  37.430   1.209  1.00  0.64           H  
ATOM    196 2HB  ALA A  14       7.747  37.108   2.193  1.00  0.64           H  
ATOM    197 3HB  ALA A  14       8.916  38.342   2.703  1.00  0.64           H  
ATOM    198  N   GLY A  15      11.810  36.054   2.157  1.00  0.64           N  
ATOM    199  CA  GLY A  15      13.248  36.216   2.051  1.00  0.64           C  
ATOM    200  C   GLY A  15      13.991  35.157   2.873  1.00  0.64           C  
ATOM    201  O   GLY A  15      15.202  34.987   2.714  1.00  0.64           O  
ATOM    202  H   GLY A  15      11.363  35.422   1.503  1.00  0.64           H  
ATOM    203 1HA  GLY A  15      13.538  36.138   1.003  1.00  0.64           H  
ATOM    204 2HA  GLY A  15      13.528  37.211   2.392  1.00  0.64           H  
ATOM    205  N   GLY A  16      13.262  34.427   3.724  1.00  0.63           N  
ATOM    206  CA  GLY A  16      13.845  33.390   4.567  1.00  0.63           C  
ATOM    207  C   GLY A  16      13.880  32.020   3.894  1.00  0.63           C  
ATOM    208  O   GLY A  16      13.693  31.897   2.673  1.00  0.63           O  
ATOM    209  H   GLY A  16      12.267  34.624   3.845  1.00  0.63           H  
ATOM    210 1HA  GLY A  16      14.855  33.682   4.853  1.00  0.63           H  
ATOM    211 2HA  GLY A  16      13.266  33.323   5.488  1.00  0.63           H  
ATOM    212  N   SER A  17      14.110  30.977   4.701  1.00  0.62           N  
ATOM    213  CA  SER A  17      14.213  29.622   4.161  1.00  0.62           C  
ATOM    214  C   SER A  17      13.452  28.579   4.970  1.00  0.62           C  
ATOM    215  O   SER A  17      13.279  28.715   6.184  1.00  0.62           O  
ATOM    216  CB  SER A  17      15.664  29.188   4.106  1.00  0.62           C  
ATOM    217  OG  SER A  17      16.423  30.038   3.293  1.00  0.62           O  
ATOM    218  H   SER A  17      14.234  31.130   5.692  1.00  0.62           H  
ATOM    219  HA  SER A  17      13.801  29.626   3.152  1.00  0.62           H  
ATOM    220 1HB  SER A  17      16.089  29.144   5.106  1.00  0.62           H  
ATOM    221 2HB  SER A  17      15.700  28.180   3.692  1.00  0.62           H  
ATOM    222  HG  SER A  17      17.045  29.451   2.819  1.00  0.62           H  
ATOM    223  N   LEU A  18      13.028  27.531   4.269  1.00  0.62           N  
ATOM    224  CA  LEU A  18      12.368  26.354   4.836  1.00  0.62           C  
ATOM    225  C   LEU A  18      12.884  25.028   4.329  1.00  0.62           C  
ATOM    226  O   LEU A  18      13.522  24.936   3.278  1.00  0.62           O  
ATOM    227  CB  LEU A  18      10.863  26.362   4.617  1.00  0.62           C  
ATOM    228  CG  LEU A  18      10.102  27.432   5.313  1.00  0.62           C  
ATOM    229  CD1 LEU A  18       8.729  27.413   4.816  1.00  0.62           C  
ATOM    230  CD2 LEU A  18      10.144  27.157   6.801  1.00  0.62           C  
ATOM    231  H   LEU A  18      13.217  27.550   3.264  1.00  0.62           H  
ATOM    232  HA  LEU A  18      12.537  26.373   5.913  1.00  0.62           H  
ATOM    233 1HB  LEU A  18      10.670  26.471   3.573  1.00  0.62           H  
ATOM    234 2HB  LEU A  18      10.453  25.404   4.940  1.00  0.62           H  
ATOM    235  HG  LEU A  18      10.528  28.403   5.106  1.00  0.62           H  
ATOM    236 1HD1 LEU A  18       8.132  28.166   5.316  1.00  0.62           H  
ATOM    237 2HD1 LEU A  18       8.747  27.607   3.745  1.00  0.62           H  
ATOM    238 3HD1 LEU A  18       8.294  26.445   5.006  1.00  0.62           H  
ATOM    239 1HD2 LEU A  18       9.579  27.896   7.350  1.00  0.62           H  
ATOM    240 2HD2 LEU A  18       9.714  26.178   6.996  1.00  0.62           H  
ATOM    241 3HD2 LEU A  18      11.180  27.174   7.141  1.00  0.62           H  
ATOM    242  N   ARG A  19      12.588  23.981   5.082  1.00  0.62           N  
ATOM    243  CA  ARG A  19      12.912  22.642   4.633  1.00  0.62           C  
ATOM    244  C   ARG A  19      11.705  21.728   4.833  1.00  0.62           C  
ATOM    245  O   ARG A  19      11.008  21.803   5.859  1.00  0.62           O  
ATOM    246  CB  ARG A  19      14.119  22.070   5.384  1.00  0.62           C  
ATOM    247  CG  ARG A  19      14.589  20.690   4.897  1.00  0.62           C  
ATOM    248  CD  ARG A  19      15.755  20.167   5.679  1.00  0.62           C  
ATOM    249  NE  ARG A  19      16.967  20.953   5.498  1.00  0.62           N  
ATOM    250  CZ  ARG A  19      18.135  20.714   6.131  1.00  0.62           C  
ATOM    251  NH1 ARG A  19      18.243  19.709   6.977  1.00  0.62           N  
ATOM    252  NH2 ARG A  19      19.171  21.497   5.896  1.00  0.62           N  
ATOM    253  H   ARG A  19      12.104  24.114   5.959  1.00  0.62           H  
ATOM    254  HA  ARG A  19      13.147  22.670   3.570  1.00  0.62           H  
ATOM    255 1HB  ARG A  19      14.960  22.753   5.288  1.00  0.62           H  
ATOM    256 2HB  ARG A  19      13.884  21.984   6.442  1.00  0.62           H  
ATOM    257 1HG  ARG A  19      13.782  19.969   4.992  1.00  0.62           H  
ATOM    258 2HG  ARG A  19      14.884  20.764   3.846  1.00  0.62           H  
ATOM    259 1HD  ARG A  19      15.504  20.168   6.737  1.00  0.62           H  
ATOM    260 2HD  ARG A  19      15.967  19.153   5.360  1.00  0.62           H  
ATOM    261  HE  ARG A  19      16.941  21.756   4.858  1.00  0.62           H  
ATOM    262 1HH1 ARG A  19      17.448  19.117   7.159  1.00  0.62           H  
ATOM    263 2HH1 ARG A  19      19.120  19.538   7.448  1.00  0.62           H  
ATOM    264 1HH2 ARG A  19      19.072  22.272   5.241  1.00  0.62           H  
ATOM    265 2HH2 ARG A  19      20.049  21.332   6.362  1.00  0.62           H  
ATOM    266  N   LEU A  20      11.466  20.895   3.827  1.00  0.64           N  
ATOM    267  CA  LEU A  20      10.463  19.843   3.858  1.00  0.64           C  
ATOM    268  C   LEU A  20      11.149  18.493   3.768  1.00  0.64           C  
ATOM    269  O   LEU A  20      12.132  18.326   3.039  1.00  0.64           O  
ATOM    270  CB  LEU A  20       9.469  19.983   2.701  1.00  0.64           C  
ATOM    271  CG  LEU A  20       8.599  21.211   2.680  1.00  0.64           C  
ATOM    272  CD1 LEU A  20       7.853  21.303   1.390  1.00  0.64           C  
ATOM    273  CD2 LEU A  20       7.616  21.063   3.755  1.00  0.64           C  
ATOM    274  H   LEU A  20      12.053  20.972   2.996  1.00  0.64           H  
ATOM    275  HA  LEU A  20       9.920  19.894   4.800  1.00  0.64           H  
ATOM    276 1HB  LEU A  20      10.008  19.933   1.764  1.00  0.64           H  
ATOM    277 2HB  LEU A  20       8.799  19.138   2.755  1.00  0.64           H  
ATOM    278  HG  LEU A  20       9.199  22.099   2.825  1.00  0.64           H  
ATOM    279 1HD1 LEU A  20       7.206  22.178   1.414  1.00  0.64           H  
ATOM    280 2HD1 LEU A  20       8.548  21.389   0.571  1.00  0.64           H  
ATOM    281 3HD1 LEU A  20       7.251  20.412   1.264  1.00  0.64           H  
ATOM    282 1HD2 LEU A  20       6.957  21.925   3.773  1.00  0.64           H  
ATOM    283 2HD2 LEU A  20       7.030  20.158   3.584  1.00  0.64           H  
ATOM    284 3HD2 LEU A  20       8.142  20.966   4.685  1.00  0.64           H  
ATOM    285  N   SER A  21      10.615  17.518   4.473  1.00  0.68           N  
ATOM    286  CA  SER A  21      11.153  16.171   4.381  1.00  0.68           C  
ATOM    287  C   SER A  21      10.056  15.217   3.966  1.00  0.68           C  
ATOM    288  O   SER A  21       8.884  15.472   4.231  1.00  0.68           O  
ATOM    289  CB  SER A  21      11.759  15.753   5.706  1.00  0.68           C  
ATOM    290  OG  SER A  21      10.788  15.683   6.707  1.00  0.68           O  
ATOM    291  H   SER A  21       9.827  17.721   5.090  1.00  0.68           H  
ATOM    292  HA  SER A  21      11.931  16.143   3.621  1.00  0.68           H  
ATOM    293 1HB  SER A  21      12.242  14.788   5.593  1.00  0.68           H  
ATOM    294 2HB  SER A  21      12.517  16.471   5.993  1.00  0.68           H  
ATOM    295  HG  SER A  21      10.462  16.592   6.814  1.00  0.68           H  
ATOM    296  N   CYS A  22      10.460  14.093   3.375  1.00  0.75           N  
ATOM    297  CA  CYS A  22       9.549  13.029   2.964  1.00  0.75           C  
ATOM    298  C   CYS A  22      10.143  11.653   3.188  1.00  0.75           C  
ATOM    299  O   CYS A  22      11.065  11.234   2.484  1.00  0.75           O  
ATOM    300  CB  CYS A  22       9.209  13.168   1.494  1.00  0.75           C  
ATOM    301  SG  CYS A  22       8.128  11.897   0.848  1.00  0.75           S  
ATOM    302  H   CYS A  22      11.438  14.004   3.145  1.00  0.75           H  
ATOM    303  HA  CYS A  22       8.636  13.109   3.550  1.00  0.75           H  
ATOM    304 1HB  CYS A  22       8.718  14.118   1.344  1.00  0.75           H  
ATOM    305 2HB  CYS A  22      10.126  13.172   0.903  1.00  0.75           H  
ATOM    306  N   ALA A  23       9.628  10.975   4.191  1.00  0.88           N  
ATOM    307  CA  ALA A  23      10.109   9.667   4.559  1.00  0.88           C  
ATOM    308  C   ALA A  23       9.346   8.642   3.771  1.00  0.88           C  
ATOM    309  O   ALA A  23       8.178   8.860   3.438  1.00  0.88           O  
ATOM    310  CB  ALA A  23       9.947   9.436   6.043  1.00  0.88           C  
ATOM    311  H   ALA A  23       8.850  11.379   4.709  1.00  0.88           H  
ATOM    312  HA  ALA A  23      11.162   9.590   4.300  1.00  0.88           H  
ATOM    313 1HB  ALA A  23      10.320   8.443   6.295  1.00  0.88           H  
ATOM    314 2HB  ALA A  23      10.519  10.189   6.586  1.00  0.88           H  
ATOM    315 3HB  ALA A  23       8.894   9.514   6.309  1.00  0.88           H  
ATOM    316  N   ALA A  24       9.949   7.495   3.524  1.00  1.08           N  
ATOM    317  CA  ALA A  24       9.196   6.463   2.844  1.00  1.08           C  
ATOM    318  C   ALA A  24       9.394   5.089   3.452  1.00  1.08           C  
ATOM    319  O   ALA A  24      10.492   4.709   3.861  1.00  1.08           O  
ATOM    320  CB  ALA A  24       9.606   6.442   1.394  1.00  1.08           C  
ATOM    321  H   ALA A  24      10.936   7.371   3.753  1.00  1.08           H  
ATOM    322  HA  ALA A  24       8.140   6.704   2.917  1.00  1.08           H  
ATOM    323 1HB  ALA A  24       9.022   5.691   0.865  1.00  1.08           H  
ATOM    324 2HB  ALA A  24       9.444   7.415   0.954  1.00  1.08           H  
ATOM    325 3HB  ALA A  24      10.654   6.203   1.348  1.00  1.08           H  
ATOM    326  N   SER A  25       8.303   4.334   3.465  1.00  1.39           N  
ATOM    327  CA  SER A  25       8.287   2.951   3.912  1.00  1.39           C  
ATOM    328  C   SER A  25       7.808   2.062   2.777  1.00  1.39           C  
ATOM    329  O   SER A  25       7.121   2.529   1.866  1.00  1.39           O  
ATOM    330  CB  SER A  25       7.385   2.783   5.120  1.00  1.39           C  
ATOM    331  OG  SER A  25       7.853   3.514   6.222  1.00  1.39           O  
ATOM    332  H   SER A  25       7.428   4.759   3.156  1.00  1.39           H  
ATOM    333  HA  SER A  25       9.301   2.652   4.179  1.00  1.39           H  
ATOM    334 1HB  SER A  25       6.374   3.109   4.865  1.00  1.39           H  
ATOM    335 2HB  SER A  25       7.329   1.728   5.381  1.00  1.39           H  
ATOM    336  HG  SER A  25       7.696   4.438   6.017  1.00  1.39           H  
ATOM    337  N   GLY A  26       8.116   0.769   2.851  1.00  1.80           N  
ATOM    338  CA  GLY A  26       7.682  -0.151   1.804  1.00  1.80           C  
ATOM    339  C   GLY A  26       8.825  -0.484   0.857  1.00  1.80           C  
ATOM    340  O   GLY A  26       9.963  -0.665   1.291  1.00  1.80           O  
ATOM    341  H   GLY A  26       8.673   0.427   3.623  1.00  1.80           H  
ATOM    342 1HA  GLY A  26       7.306  -1.067   2.258  1.00  1.80           H  
ATOM    343 2HA  GLY A  26       6.858   0.284   1.246  1.00  1.80           H  
ATOM    344  N   THR A  27       8.499  -0.624  -0.418  1.00  2.28           N  
ATOM    345  CA  THR A  27       9.411  -1.108  -1.443  1.00  2.28           C  
ATOM    346  C   THR A  27       9.769  -0.038  -2.492  1.00  2.28           C  
ATOM    347  O   THR A  27      10.858   0.562  -2.455  1.00  2.28           O  
ATOM    348  CB  THR A  27       8.749  -2.314  -2.144  1.00  2.28           C  
ATOM    349  OG1 THR A  27       7.469  -1.895  -2.667  1.00  2.28           O  
ATOM    350  CG2 THR A  27       8.550  -3.437  -1.154  1.00  2.28           C  
ATOM    351  H   THR A  27       7.548  -0.422  -0.683  1.00  2.28           H  
ATOM    352  HA  THR A  27      10.333  -1.435  -0.961  1.00  2.28           H  
ATOM    353  HB  THR A  27       9.378  -2.660  -2.964  1.00  2.28           H  
ATOM    354  HG1 THR A  27       6.834  -2.644  -2.684  1.00  2.28           H  
ATOM    355 1HG2 THR A  27       8.074  -4.280  -1.656  1.00  2.28           H  
ATOM    356 2HG2 THR A  27       9.515  -3.748  -0.757  1.00  2.28           H  
ATOM    357 3HG2 THR A  27       7.919  -3.099  -0.337  1.00  2.28           H  
ATOM    358  N   ILE A  28       8.837   0.207  -3.413  1.00  2.70           N  
ATOM    359  CA  ILE A  28       9.062   1.087  -4.554  1.00  2.70           C  
ATOM    360  C   ILE A  28       9.163   2.570  -4.226  1.00  2.70           C  
ATOM    361  O   ILE A  28       8.270   3.368  -4.522  1.00  2.70           O  
ATOM    362  CB  ILE A  28       7.911   0.939  -5.562  1.00  2.70           C  
ATOM    363  CG1 ILE A  28       7.822  -0.472  -6.080  1.00  2.70           C  
ATOM    364  CG2 ILE A  28       8.119   1.874  -6.711  1.00  2.70           C  
ATOM    365  CD1 ILE A  28       6.560  -0.716  -6.873  1.00  2.70           C  
ATOM    366  H   ILE A  28       7.981  -0.317  -3.339  1.00  2.70           H  
ATOM    367  HA  ILE A  28       9.990   0.785  -5.035  1.00  2.70           H  
ATOM    368  HB  ILE A  28       6.971   1.171  -5.077  1.00  2.70           H  
ATOM    369 1HG1 ILE A  28       8.683  -0.667  -6.720  1.00  2.70           H  
ATOM    370 2HG1 ILE A  28       7.847  -1.167  -5.240  1.00  2.70           H  
ATOM    371 1HG2 ILE A  28       7.322   1.752  -7.389  1.00  2.70           H  
ATOM    372 2HG2 ILE A  28       8.158   2.907  -6.368  1.00  2.70           H  
ATOM    373 3HG2 ILE A  28       9.049   1.627  -7.213  1.00  2.70           H  
ATOM    374 1HD1 ILE A  28       6.546  -1.746  -7.227  1.00  2.70           H  
ATOM    375 2HD1 ILE A  28       5.698  -0.542  -6.233  1.00  2.70           H  
ATOM    376 3HD1 ILE A  28       6.522  -0.042  -7.721  1.00  2.70           H  
ATOM    377  N   PHE A  29      10.282   2.917  -3.628  1.00  2.91           N  
ATOM    378  CA  PHE A  29      10.726   4.272  -3.445  1.00  2.91           C  
ATOM    379  C   PHE A  29      12.240   4.176  -3.494  1.00  2.91           C  
ATOM    380  O   PHE A  29      12.940   5.087  -3.927  1.00  2.91           O  
ATOM    381  CB  PHE A  29      10.247   4.857  -2.120  1.00  2.91           C  
ATOM    382  CG  PHE A  29      10.839   4.212  -0.934  1.00  2.91           C  
ATOM    383  CD1 PHE A  29      12.054   4.667  -0.436  1.00  2.91           C  
ATOM    384  CD2 PHE A  29      10.207   3.163  -0.297  1.00  2.91           C  
ATOM    385  CE1 PHE A  29      12.623   4.086   0.663  1.00  2.91           C  
ATOM    386  CE2 PHE A  29      10.782   2.591   0.808  1.00  2.91           C  
ATOM    387  CZ  PHE A  29      11.984   3.045   1.287  1.00  2.91           C  
ATOM    388  H   PHE A  29      10.904   2.163  -3.355  1.00  2.91           H  
ATOM    389  HA  PHE A  29      10.369   4.894  -4.267  1.00  2.91           H  
ATOM    390 1HB  PHE A  29      10.486   5.915  -2.083  1.00  2.91           H  
ATOM    391 2HB  PHE A  29       9.166   4.768  -2.051  1.00  2.91           H  
ATOM    392  HD1 PHE A  29      12.553   5.497  -0.939  1.00  2.91           H  
ATOM    393  HD2 PHE A  29       9.252   2.795  -0.674  1.00  2.91           H  
ATOM    394  HE1 PHE A  29      13.578   4.450   1.039  1.00  2.91           H  
ATOM    395  HE2 PHE A  29      10.298   1.779   1.307  1.00  2.91           H  
ATOM    396  HZ  PHE A  29      12.425   2.577   2.163  1.00  2.91           H  
ATOM    397  N   GLY A  30      12.726   2.997  -3.097  1.00  2.81           N  
ATOM    398  CA  GLY A  30      14.148   2.735  -2.866  1.00  2.81           C  
ATOM    399  C   GLY A  30      15.057   3.242  -3.985  1.00  2.81           C  
ATOM    400  O   GLY A  30      15.681   4.291  -3.856  1.00  2.81           O  
ATOM    401  H   GLY A  30      12.050   2.266  -2.861  1.00  2.81           H  
ATOM    402 1HA  GLY A  30      14.434   3.232  -1.938  1.00  2.81           H  
ATOM    403 2HA  GLY A  30      14.295   1.677  -2.680  1.00  2.81           H  
ATOM    404  N   PRO A  31      15.189   2.489  -5.081  1.00  2.45           N  
ATOM    405  CA  PRO A  31      15.955   2.801  -6.274  1.00  2.45           C  
ATOM    406  C   PRO A  31      15.147   3.632  -7.267  1.00  2.45           C  
ATOM    407  O   PRO A  31      15.480   3.674  -8.455  1.00  2.45           O  
ATOM    408  CB  PRO A  31      16.228   1.407  -6.834  1.00  2.45           C  
ATOM    409  CG  PRO A  31      14.960   0.641  -6.504  1.00  2.45           C  
ATOM    410  CD  PRO A  31      14.528   1.162  -5.140  1.00  2.45           C  
ATOM    411  HA  PRO A  31      16.880   3.312  -5.989  1.00  2.45           H  
ATOM    412 1HB  PRO A  31      16.419   1.465  -7.915  1.00  2.45           H  
ATOM    413 2HB  PRO A  31      17.130   0.981  -6.367  1.00  2.45           H  
ATOM    414 1HG  PRO A  31      14.189   0.840  -7.274  1.00  2.45           H  
ATOM    415 2HG  PRO A  31      15.145  -0.443  -6.510  1.00  2.45           H  
ATOM    416 1HD  PRO A  31      13.429   1.263  -5.113  1.00  2.45           H  
ATOM    417 2HD  PRO A  31      14.914   0.481  -4.372  1.00  2.45           H  
ATOM    418  N   ASP A  32      14.041   4.209  -6.804  1.00  1.99           N  
ATOM    419  CA  ASP A  32      13.072   4.834  -7.675  1.00  1.99           C  
ATOM    420  C   ASP A  32      13.161   6.347  -7.669  1.00  1.99           C  
ATOM    421  O   ASP A  32      13.882   6.944  -6.858  1.00  1.99           O  
ATOM    422  CB  ASP A  32      11.690   4.363  -7.253  1.00  1.99           C  
ATOM    423  CG  ASP A  32      11.556   2.847  -7.429  1.00  1.99           C  
ATOM    424  OD1 ASP A  32      11.642   2.370  -8.530  1.00  1.99           O  
ATOM    425  OD2 ASP A  32      11.418   2.170  -6.430  1.00  1.99           O  
ATOM    426  H   ASP A  32      13.842   4.244  -5.806  1.00  1.99           H  
ATOM    427  HA  ASP A  32      13.255   4.492  -8.694  1.00  1.99           H  
ATOM    428 1HB  ASP A  32      11.535   4.608  -6.228  1.00  1.99           H  
ATOM    429 2HB  ASP A  32      10.925   4.874  -7.831  1.00  1.99           H  
ATOM    430  N   VAL A  33      12.447   6.964  -8.603  1.00  1.57           N  
ATOM    431  CA  VAL A  33      12.415   8.413  -8.718  1.00  1.57           C  
ATOM    432  C   VAL A  33      11.369   9.030  -7.800  1.00  1.57           C  
ATOM    433  O   VAL A  33      10.224   8.573  -7.738  1.00  1.57           O  
ATOM    434  CB  VAL A  33      12.147   8.836 -10.171  1.00  1.57           C  
ATOM    435  CG1 VAL A  33      12.029  10.362 -10.268  1.00  1.57           C  
ATOM    436  CG2 VAL A  33      13.278   8.321 -11.069  1.00  1.57           C  
ATOM    437  H   VAL A  33      11.887   6.410  -9.243  1.00  1.57           H  
ATOM    438  HA  VAL A  33      13.392   8.800  -8.429  1.00  1.57           H  
ATOM    439  HB  VAL A  33      11.192   8.410 -10.503  1.00  1.57           H  
ATOM    440 1HG1 VAL A  33      11.825  10.637 -11.306  1.00  1.57           H  
ATOM    441 2HG1 VAL A  33      11.211  10.712  -9.641  1.00  1.57           H  
ATOM    442 3HG1 VAL A  33      12.960  10.823  -9.942  1.00  1.57           H  
ATOM    443 1HG2 VAL A  33      13.067   8.615 -12.097  1.00  1.57           H  
ATOM    444 2HG2 VAL A  33      14.222   8.752 -10.750  1.00  1.57           H  
ATOM    445 3HG2 VAL A  33      13.331   7.234 -11.003  1.00  1.57           H  
ATOM    446  N   MET A  34      11.789  10.046  -7.062  1.00  1.24           N  
ATOM    447  CA  MET A  34      10.913  10.753  -6.142  1.00  1.24           C  
ATOM    448  C   MET A  34      10.924  12.225  -6.442  1.00  1.24           C  
ATOM    449  O   MET A  34      11.827  12.727  -7.107  1.00  1.24           O  
ATOM    450  CB  MET A  34      11.278  10.508  -4.678  1.00  1.24           C  
ATOM    451  CG  MET A  34      11.102   9.050  -4.235  1.00  1.24           C  
ATOM    452  SD  MET A  34      11.397   8.785  -2.477  1.00  1.24           S  
ATOM    453  CE  MET A  34       9.996   9.671  -1.771  1.00  1.24           C  
ATOM    454  H   MET A  34      12.753  10.358  -7.177  1.00  1.24           H  
ATOM    455  HA  MET A  34       9.899  10.408  -6.299  1.00  1.24           H  
ATOM    456 1HB  MET A  34      12.304  10.800  -4.515  1.00  1.24           H  
ATOM    457 2HB  MET A  34      10.645  11.130  -4.038  1.00  1.24           H  
ATOM    458 1HG  MET A  34      10.100   8.747  -4.463  1.00  1.24           H  
ATOM    459 2HG  MET A  34      11.781   8.407  -4.796  1.00  1.24           H  
ATOM    460 1HE  MET A  34      10.031   9.608  -0.681  1.00  1.24           H  
ATOM    461 2HE  MET A  34      10.046  10.719  -2.074  1.00  1.24           H  
ATOM    462 3HE  MET A  34       9.066   9.242  -2.132  1.00  1.24           H  
ATOM    463  N   GLY A  35       9.926  12.930  -5.959  1.00  1.02           N  
ATOM    464  CA  GLY A  35       9.944  14.361  -6.171  1.00  1.02           C  
ATOM    465  C   GLY A  35       8.853  15.104  -5.457  1.00  1.02           C  
ATOM    466  O   GLY A  35       8.062  14.535  -4.698  1.00  1.02           O  
ATOM    467  H   GLY A  35       9.166  12.462  -5.464  1.00  1.02           H  
ATOM    468 1HA  GLY A  35      10.909  14.757  -5.857  1.00  1.02           H  
ATOM    469 2HA  GLY A  35       9.859  14.559  -7.238  1.00  1.02           H  
ATOM    470  N   TRP A  36       8.834  16.403  -5.699  1.00  0.89           N  
ATOM    471  CA  TRP A  36       7.899  17.280  -5.052  1.00  0.89           C  
ATOM    472  C   TRP A  36       7.080  18.102  -6.009  1.00  0.89           C  
ATOM    473  O   TRP A  36       7.592  18.654  -6.993  1.00  0.89           O  
ATOM    474  CB  TRP A  36       8.650  18.219  -4.139  1.00  0.89           C  
ATOM    475  CG  TRP A  36       9.290  17.541  -2.979  1.00  0.89           C  
ATOM    476  CD1 TRP A  36      10.478  16.909  -2.975  1.00  0.89           C  
ATOM    477  CD2 TRP A  36       8.796  17.466  -1.635  1.00  0.89           C  
ATOM    478  NE1 TRP A  36      10.757  16.434  -1.733  1.00  0.89           N  
ATOM    479  CE2 TRP A  36       9.750  16.770  -0.895  1.00  0.89           C  
ATOM    480  CE3 TRP A  36       7.645  17.925  -1.009  1.00  0.89           C  
ATOM    481  CZ2 TRP A  36       9.599  16.528   0.441  1.00  0.89           C  
ATOM    482  CZ3 TRP A  36       7.486  17.675   0.334  1.00  0.89           C  
ATOM    483  CH2 TRP A  36       8.436  16.992   1.043  1.00  0.89           C  
ATOM    484  H   TRP A  36       9.509  16.776  -6.355  1.00  0.89           H  
ATOM    485  HA  TRP A  36       7.234  16.671  -4.461  1.00  0.89           H  
ATOM    486 1HB  TRP A  36       9.424  18.736  -4.709  1.00  0.89           H  
ATOM    487 2HB  TRP A  36       7.959  18.976  -3.761  1.00  0.89           H  
ATOM    488  HD1 TRP A  36      11.101  16.796  -3.832  1.00  0.89           H  
ATOM    489  HE1 TRP A  36      11.581  15.922  -1.473  1.00  0.89           H  
ATOM    490  HE3 TRP A  36       6.886  18.468  -1.572  1.00  0.89           H  
ATOM    491  HZ2 TRP A  36      10.351  15.986   1.020  1.00  0.89           H  
ATOM    492  HZ3 TRP A  36       6.578  18.033   0.821  1.00  0.89           H  
ATOM    493  HH2 TRP A  36       8.271  16.813   2.107  1.00  0.89           H  
ATOM    494  N   TYR A  37       5.822  18.245  -5.637  1.00  0.84           N  
ATOM    495  CA  TYR A  37       4.826  19.010  -6.353  1.00  0.84           C  
ATOM    496  C   TYR A  37       4.271  20.101  -5.470  1.00  0.84           C  
ATOM    497  O   TYR A  37       4.324  20.014  -4.242  1.00  0.84           O  
ATOM    498  CB  TYR A  37       3.715  18.093  -6.833  1.00  0.84           C  
ATOM    499  CG  TYR A  37       4.166  17.083  -7.842  1.00  0.84           C  
ATOM    500  CD1 TYR A  37       4.808  15.913  -7.437  1.00  0.84           C  
ATOM    501  CD2 TYR A  37       3.906  17.306  -9.180  1.00  0.84           C  
ATOM    502  CE1 TYR A  37       5.189  14.986  -8.383  1.00  0.84           C  
ATOM    503  CE2 TYR A  37       4.281  16.377 -10.120  1.00  0.84           C  
ATOM    504  CZ  TYR A  37       4.920  15.219  -9.727  1.00  0.84           C  
ATOM    505  OH  TYR A  37       5.285  14.282 -10.668  1.00  0.84           O  
ATOM    506  H   TYR A  37       5.528  17.741  -4.802  1.00  0.84           H  
ATOM    507  HA  TYR A  37       5.304  19.478  -7.208  1.00  0.84           H  
ATOM    508 1HB  TYR A  37       3.295  17.566  -5.982  1.00  0.84           H  
ATOM    509 2HB  TYR A  37       2.919  18.692  -7.279  1.00  0.84           H  
ATOM    510  HD1 TYR A  37       5.009  15.730  -6.375  1.00  0.84           H  
ATOM    511  HD2 TYR A  37       3.395  18.217  -9.488  1.00  0.84           H  
ATOM    512  HE1 TYR A  37       5.690  14.073  -8.082  1.00  0.84           H  
ATOM    513  HE2 TYR A  37       4.072  16.554 -11.174  1.00  0.84           H  
ATOM    514  HH  TYR A  37       5.744  13.554 -10.235  1.00  0.84           H  
ATOM    515  N   ARG A  38       3.713  21.120  -6.088  1.00  0.84           N  
ATOM    516  CA  ARG A  38       3.159  22.242  -5.356  1.00  0.84           C  
ATOM    517  C   ARG A  38       1.780  22.665  -5.823  1.00  0.84           C  
ATOM    518  O   ARG A  38       1.489  22.694  -7.019  1.00  0.84           O  
ATOM    519  CB  ARG A  38       4.121  23.397  -5.471  1.00  0.84           C  
ATOM    520  CG  ARG A  38       3.754  24.581  -4.778  1.00  0.84           C  
ATOM    521  CD  ARG A  38       4.840  25.575  -4.794  1.00  0.84           C  
ATOM    522  NE  ARG A  38       5.137  26.159  -6.065  1.00  0.84           N  
ATOM    523  CZ  ARG A  38       6.083  27.100  -6.200  1.00  0.84           C  
ATOM    524  NH1 ARG A  38       6.765  27.496  -5.139  1.00  0.84           N  
ATOM    525  NH2 ARG A  38       6.305  27.622  -7.384  1.00  0.84           N  
ATOM    526  H   ARG A  38       3.717  21.126  -7.104  1.00  0.84           H  
ATOM    527  HA  ARG A  38       3.086  21.962  -4.307  1.00  0.84           H  
ATOM    528 1HB  ARG A  38       5.060  23.093  -5.046  1.00  0.84           H  
ATOM    529 2HB  ARG A  38       4.289  23.646  -6.521  1.00  0.84           H  
ATOM    530 1HG  ARG A  38       2.860  25.021  -5.220  1.00  0.84           H  
ATOM    531 2HG  ARG A  38       3.565  24.291  -3.750  1.00  0.84           H  
ATOM    532 1HD  ARG A  38       4.619  26.384  -4.094  1.00  0.84           H  
ATOM    533 2HD  ARG A  38       5.730  25.077  -4.495  1.00  0.84           H  
ATOM    534  HE  ARG A  38       4.627  25.873  -6.916  1.00  0.84           H  
ATOM    535 1HH1 ARG A  38       6.593  27.082  -4.218  1.00  0.84           H  
ATOM    536 2HH1 ARG A  38       7.460  28.252  -5.206  1.00  0.84           H  
ATOM    537 1HH2 ARG A  38       5.737  27.286  -8.173  1.00  0.84           H  
ATOM    538 2HH2 ARG A  38       7.005  28.338  -7.503  1.00  0.84           H  
ATOM    539  N   GLN A  39       0.898  22.964  -4.873  1.00  0.89           N  
ATOM    540  CA  GLN A  39      -0.419  23.427  -5.257  1.00  0.89           C  
ATOM    541  C   GLN A  39      -0.952  24.542  -4.379  1.00  0.89           C  
ATOM    542  O   GLN A  39      -1.189  24.357  -3.181  1.00  0.89           O  
ATOM    543  CB  GLN A  39      -1.382  22.259  -5.206  1.00  0.89           C  
ATOM    544  CG  GLN A  39      -2.721  22.550  -5.739  1.00  0.89           C  
ATOM    545  CD  GLN A  39      -3.613  21.325  -5.819  1.00  0.89           C  
ATOM    546  OE1 GLN A  39      -3.371  20.254  -5.216  1.00  0.89           O  
ATOM    547  NE2 GLN A  39      -4.670  21.478  -6.598  1.00  0.89           N  
ATOM    548  H   GLN A  39       1.145  22.858  -3.890  1.00  0.89           H  
ATOM    549  HA  GLN A  39      -0.373  23.805  -6.278  1.00  0.89           H  
ATOM    550 1HB  GLN A  39      -0.967  21.457  -5.748  1.00  0.89           H  
ATOM    551 2HB  GLN A  39      -1.503  21.944  -4.178  1.00  0.89           H  
ATOM    552 1HG  GLN A  39      -3.210  23.297  -5.114  1.00  0.89           H  
ATOM    553 2HG  GLN A  39      -2.597  22.947  -6.744  1.00  0.89           H  
ATOM    554 1HE2 GLN A  39      -5.328  20.738  -6.724  1.00  0.89           H  
ATOM    555 2HE2 GLN A  39      -4.795  22.383  -7.072  1.00  0.89           H  
ATOM    556  N   ALA A  40      -1.152  25.698  -4.986  1.00  0.97           N  
ATOM    557  CA  ALA A  40      -1.723  26.829  -4.286  1.00  0.97           C  
ATOM    558  C   ALA A  40      -3.235  26.602  -4.308  1.00  0.97           C  
ATOM    559  O   ALA A  40      -3.706  25.923  -5.217  1.00  0.97           O  
ATOM    560  CB  ALA A  40      -1.317  28.147  -4.932  1.00  0.97           C  
ATOM    561  H   ALA A  40      -0.918  25.785  -5.965  1.00  0.97           H  
ATOM    562  HA  ALA A  40      -1.357  26.815  -3.267  1.00  0.97           H  
ATOM    563 1HB  ALA A  40      -1.747  28.980  -4.395  1.00  0.97           H  
ATOM    564 2HB  ALA A  40      -0.227  28.235  -4.903  1.00  0.97           H  
ATOM    565 3HB  ALA A  40      -1.647  28.192  -5.949  1.00  0.97           H  
ATOM    566  N   PRO A  41      -4.022  27.148  -3.373  1.00  1.06           N  
ATOM    567  CA  PRO A  41      -5.480  27.060  -3.336  1.00  1.06           C  
ATOM    568  C   PRO A  41      -6.176  27.427  -4.655  1.00  1.06           C  
ATOM    569  O   PRO A  41      -7.276  26.945  -4.930  1.00  1.06           O  
ATOM    570  CB  PRO A  41      -5.825  28.076  -2.241  1.00  1.06           C  
ATOM    571  CG  PRO A  41      -4.629  28.050  -1.312  1.00  1.06           C  
ATOM    572  CD  PRO A  41      -3.434  27.880  -2.220  1.00  1.06           C  
ATOM    573  HA  PRO A  41      -5.763  26.046  -3.026  1.00  1.06           H  
ATOM    574 1HB  PRO A  41      -6.001  29.064  -2.689  1.00  1.06           H  
ATOM    575 2HB  PRO A  41      -6.760  27.781  -1.742  1.00  1.06           H  
ATOM    576 1HG  PRO A  41      -4.590  28.983  -0.728  1.00  1.06           H  
ATOM    577 2HG  PRO A  41      -4.729  27.227  -0.587  1.00  1.06           H  
ATOM    578 1HD  PRO A  41      -3.036  28.855  -2.516  1.00  1.06           H  
ATOM    579 2HD  PRO A  41      -2.700  27.266  -1.680  1.00  1.06           H  
ATOM    580  N   GLY A  42      -5.561  28.302  -5.449  1.00  1.13           N  
ATOM    581  CA  GLY A  42      -6.132  28.746  -6.717  1.00  1.13           C  
ATOM    582  C   GLY A  42      -5.672  27.976  -7.970  1.00  1.13           C  
ATOM    583  O   GLY A  42      -5.939  28.426  -9.086  1.00  1.13           O  
ATOM    584  H   GLY A  42      -4.664  28.670  -5.180  1.00  1.13           H  
ATOM    585 1HA  GLY A  42      -7.218  28.687  -6.649  1.00  1.13           H  
ATOM    586 2HA  GLY A  42      -5.897  29.801  -6.850  1.00  1.13           H  
ATOM    587  N   LYS A  43      -4.967  26.849  -7.820  1.00  1.16           N  
ATOM    588  CA  LYS A  43      -4.442  26.166  -9.014  1.00  1.16           C  
ATOM    589  C   LYS A  43      -4.299  24.647  -8.895  1.00  1.16           C  
ATOM    590  O   LYS A  43      -4.554  24.055  -7.843  1.00  1.16           O  
ATOM    591  CB  LYS A  43      -3.082  26.745  -9.399  1.00  1.16           C  
ATOM    592  CG  LYS A  43      -2.001  26.453  -8.396  1.00  1.16           C  
ATOM    593  CD  LYS A  43      -0.698  27.168  -8.739  1.00  1.16           C  
ATOM    594  CE  LYS A  43      -0.000  26.523  -9.944  1.00  1.16           C  
ATOM    595  NZ  LYS A  43       1.305  27.172 -10.235  1.00  1.16           N  
ATOM    596  H   LYS A  43      -4.753  26.488  -6.889  1.00  1.16           H  
ATOM    597  HA  LYS A  43      -5.135  26.352  -9.835  1.00  1.16           H  
ATOM    598 1HB  LYS A  43      -2.762  26.342 -10.358  1.00  1.16           H  
ATOM    599 2HB  LYS A  43      -3.161  27.826  -9.507  1.00  1.16           H  
ATOM    600 1HG  LYS A  43      -2.362  26.742  -7.430  1.00  1.16           H  
ATOM    601 2HG  LYS A  43      -1.817  25.380  -8.374  1.00  1.16           H  
ATOM    602 1HD  LYS A  43      -0.902  28.215  -8.959  1.00  1.16           H  
ATOM    603 2HD  LYS A  43      -0.022  27.119  -7.885  1.00  1.16           H  
ATOM    604 1HE  LYS A  43       0.174  25.464  -9.732  1.00  1.16           H  
ATOM    605 2HE  LYS A  43      -0.641  26.606 -10.821  1.00  1.16           H  
ATOM    606 1HZ  LYS A  43       1.770  26.717 -11.036  1.00  1.16           H  
ATOM    607 2HZ  LYS A  43       1.171  28.142 -10.444  1.00  1.16           H  
ATOM    608 3HZ  LYS A  43       1.924  27.085  -9.435  1.00  1.16           H  
ATOM    609  N   GLU A  44      -3.932  24.033 -10.024  1.00  1.14           N  
ATOM    610  CA  GLU A  44      -3.649  22.606 -10.150  1.00  1.14           C  
ATOM    611  C   GLU A  44      -2.205  22.333  -9.729  1.00  1.14           C  
ATOM    612  O   GLU A  44      -1.388  23.250  -9.699  1.00  1.14           O  
ATOM    613  CB  GLU A  44      -3.879  22.140 -11.588  1.00  1.14           C  
ATOM    614  CG  GLU A  44      -5.326  22.270 -12.062  1.00  1.14           C  
ATOM    615  CD  GLU A  44      -5.540  21.780 -13.478  1.00  1.14           C  
ATOM    616  OE1 GLU A  44      -4.572  21.580 -14.173  1.00  1.14           O  
ATOM    617  OE2 GLU A  44      -6.674  21.606 -13.859  1.00  1.14           O  
ATOM    618  H   GLU A  44      -3.802  24.603 -10.846  1.00  1.14           H  
ATOM    619  HA  GLU A  44      -4.311  22.052  -9.486  1.00  1.14           H  
ATOM    620 1HB  GLU A  44      -3.248  22.718 -12.263  1.00  1.14           H  
ATOM    621 2HB  GLU A  44      -3.586  21.094 -11.683  1.00  1.14           H  
ATOM    622 1HG  GLU A  44      -5.966  21.698 -11.391  1.00  1.14           H  
ATOM    623 2HG  GLU A  44      -5.623  23.316 -11.995  1.00  1.14           H  
ATOM    624  N   ARG A  45      -1.898  21.085  -9.395  1.00  1.08           N  
ATOM    625  CA  ARG A  45      -0.547  20.709  -8.978  1.00  1.08           C  
ATOM    626  C   ARG A  45       0.508  20.931 -10.055  1.00  1.08           C  
ATOM    627  O   ARG A  45       0.303  20.567 -11.217  1.00  1.08           O  
ATOM    628  CB  ARG A  45      -0.521  19.239  -8.577  1.00  1.08           C  
ATOM    629  CG  ARG A  45      -1.298  18.952  -7.325  1.00  1.08           C  
ATOM    630  CD  ARG A  45      -1.313  17.556  -6.906  1.00  1.08           C  
ATOM    631  NE  ARG A  45      -2.187  17.405  -5.753  1.00  1.08           N  
ATOM    632  CZ  ARG A  45      -2.390  16.249  -5.090  1.00  1.08           C  
ATOM    633  NH1 ARG A  45      -1.763  15.164  -5.470  1.00  1.08           N  
ATOM    634  NH2 ARG A  45      -3.224  16.203  -4.068  1.00  1.08           N  
ATOM    635  H   ARG A  45      -2.615  20.376  -9.434  1.00  1.08           H  
ATOM    636  HA  ARG A  45      -0.282  21.312  -8.113  1.00  1.08           H  
ATOM    637 1HB  ARG A  45      -0.931  18.628  -9.379  1.00  1.08           H  
ATOM    638 2HB  ARG A  45       0.510  18.924  -8.412  1.00  1.08           H  
ATOM    639 1HG  ARG A  45      -0.838  19.478  -6.516  1.00  1.08           H  
ATOM    640 2HG  ARG A  45      -2.323  19.285  -7.451  1.00  1.08           H  
ATOM    641 1HD  ARG A  45      -1.684  16.922  -7.709  1.00  1.08           H  
ATOM    642 2HD  ARG A  45      -0.308  17.242  -6.618  1.00  1.08           H  
ATOM    643  HE  ARG A  45      -2.695  18.257  -5.441  1.00  1.08           H  
ATOM    644 1HH1 ARG A  45      -1.133  15.203  -6.262  1.00  1.08           H  
ATOM    645 2HH1 ARG A  45      -1.913  14.293  -4.982  1.00  1.08           H  
ATOM    646 1HH2 ARG A  45      -3.728  17.036  -3.787  1.00  1.08           H  
ATOM    647 2HH2 ARG A  45      -3.373  15.336  -3.578  1.00  1.08           H  
ATOM    648  N   GLU A  46       1.669  21.445  -9.645  1.00  1.00           N  
ATOM    649  CA  GLU A  46       2.787  21.644 -10.564  1.00  1.00           C  
ATOM    650  C   GLU A  46       4.041  20.994 -10.014  1.00  1.00           C  
ATOM    651  O   GLU A  46       4.199  20.850  -8.807  1.00  1.00           O  
ATOM    652  CB  GLU A  46       3.068  23.139 -10.783  1.00  1.00           C  
ATOM    653  CG  GLU A  46       3.566  23.912  -9.549  1.00  1.00           C  
ATOM    654  CD  GLU A  46       3.782  25.394  -9.820  1.00  1.00           C  
ATOM    655  OE1 GLU A  46       3.413  25.854 -10.893  1.00  1.00           O  
ATOM    656  OE2 GLU A  46       4.244  26.097  -8.939  1.00  1.00           O  
ATOM    657  H   GLU A  46       1.744  21.761  -8.680  1.00  1.00           H  
ATOM    658  HA  GLU A  46       2.548  21.179 -11.520  1.00  1.00           H  
ATOM    659 1HB  GLU A  46       3.817  23.252 -11.566  1.00  1.00           H  
ATOM    660 2HB  GLU A  46       2.154  23.626 -11.131  1.00  1.00           H  
ATOM    661 1HG  GLU A  46       2.835  23.814  -8.761  1.00  1.00           H  
ATOM    662 2HG  GLU A  46       4.500  23.464  -9.203  1.00  1.00           H  
ATOM    663  N   LEU A  47       4.949  20.602 -10.891  1.00  0.94           N  
ATOM    664  CA  LEU A  47       6.202  20.006 -10.438  1.00  0.94           C  
ATOM    665  C   LEU A  47       7.202  21.050  -9.971  1.00  0.94           C  
ATOM    666  O   LEU A  47       7.419  22.051 -10.653  1.00  0.94           O  
ATOM    667  CB  LEU A  47       6.854  19.162 -11.544  1.00  0.94           C  
ATOM    668  CG  LEU A  47       8.196  18.479 -11.132  1.00  0.94           C  
ATOM    669  CD1 LEU A  47       7.925  17.427 -10.064  1.00  0.94           C  
ATOM    670  CD2 LEU A  47       8.858  17.870 -12.339  1.00  0.94           C  
ATOM    671  H   LEU A  47       4.780  20.726 -11.880  1.00  0.94           H  
ATOM    672  HA  LEU A  47       5.988  19.352  -9.594  1.00  0.94           H  
ATOM    673 1HB  LEU A  47       6.160  18.378 -11.841  1.00  0.94           H  
ATOM    674 2HB  LEU A  47       7.051  19.800 -12.404  1.00  0.94           H  
ATOM    675  HG  LEU A  47       8.861  19.225 -10.710  1.00  0.94           H  
ATOM    676 1HD1 LEU A  47       8.863  16.966  -9.752  1.00  0.94           H  
ATOM    677 2HD1 LEU A  47       7.455  17.887  -9.220  1.00  0.94           H  
ATOM    678 3HD1 LEU A  47       7.270  16.670 -10.468  1.00  0.94           H  
ATOM    679 1HD2 LEU A  47       9.801  17.408 -12.040  1.00  0.94           H  
ATOM    680 2HD2 LEU A  47       8.202  17.115 -12.773  1.00  0.94           H  
ATOM    681 3HD2 LEU A  47       9.053  18.650 -13.076  1.00  0.94           H  
ATOM    682  N   VAL A  48       7.803  20.814  -8.810  1.00  0.92           N  
ATOM    683  CA  VAL A  48       8.870  21.655  -8.293  1.00  0.92           C  
ATOM    684  C   VAL A  48      10.219  20.997  -8.563  1.00  0.92           C  
ATOM    685  O   VAL A  48      11.107  21.588  -9.184  1.00  0.92           O  
ATOM    686  CB  VAL A  48       8.696  21.867  -6.769  1.00  0.92           C  
ATOM    687  CG1 VAL A  48       9.870  22.653  -6.164  1.00  0.92           C  
ATOM    688  CG2 VAL A  48       7.415  22.610  -6.516  1.00  0.92           C  
ATOM    689  H   VAL A  48       7.544  19.990  -8.269  1.00  0.92           H  
ATOM    690  HA  VAL A  48       8.836  22.621  -8.797  1.00  0.92           H  
ATOM    691  HB  VAL A  48       8.662  20.896  -6.278  1.00  0.92           H  
ATOM    692 1HG1 VAL A  48       9.707  22.767  -5.100  1.00  0.92           H  
ATOM    693 2HG1 VAL A  48      10.799  22.112  -6.330  1.00  0.92           H  
ATOM    694 3HG1 VAL A  48       9.944  23.616  -6.608  1.00  0.92           H  
ATOM    695 1HG2 VAL A  48       7.293  22.739  -5.443  1.00  0.92           H  
ATOM    696 2HG2 VAL A  48       7.454  23.587  -7.000  1.00  0.92           H  
ATOM    697 3HG2 VAL A  48       6.577  22.036  -6.919  1.00  0.92           H  
ATOM    698  N   ALA A  49      10.379  19.754  -8.113  1.00  0.96           N  
ATOM    699  CA  ALA A  49      11.684  19.120  -8.294  1.00  0.96           C  
ATOM    700  C   ALA A  49      11.630  17.597  -8.231  1.00  0.96           C  
ATOM    701  O   ALA A  49      10.748  17.008  -7.607  1.00  0.96           O  
ATOM    702  CB  ALA A  49      12.654  19.653  -7.252  1.00  0.96           C  
ATOM    703  H   ALA A  49       9.603  19.281  -7.652  1.00  0.96           H  
ATOM    704  HA  ALA A  49      12.043  19.388  -9.284  1.00  0.96           H  
ATOM    705 1HB  ALA A  49      13.641  19.212  -7.424  1.00  0.96           H  
ATOM    706 2HB  ALA A  49      12.724  20.732  -7.331  1.00  0.96           H  
ATOM    707 3HB  ALA A  49      12.303  19.385  -6.260  1.00  0.96           H  
ATOM    708  N   GLY A  50      12.618  16.948  -8.841  1.00  1.07           N  
ATOM    709  CA  GLY A  50      12.707  15.490  -8.793  1.00  1.07           C  
ATOM    710  C   GLY A  50      14.114  14.988  -8.522  1.00  1.07           C  
ATOM    711  O   GLY A  50      15.100  15.701  -8.726  1.00  1.07           O  
ATOM    712  H   GLY A  50      13.314  17.493  -9.342  1.00  1.07           H  
ATOM    713 1HA  GLY A  50      12.047  15.114  -8.019  1.00  1.07           H  
ATOM    714 2HA  GLY A  50      12.349  15.076  -9.735  1.00  1.07           H  
ATOM    715  N   ILE A  51      14.203  13.744  -8.066  1.00  1.25           N  
ATOM    716  CA  ILE A  51      15.482  13.118  -7.782  1.00  1.25           C  
ATOM    717  C   ILE A  51      15.503  11.604  -8.033  1.00  1.25           C  
ATOM    718  O   ILE A  51      14.567  10.869  -7.689  1.00  1.25           O  
ATOM    719  CB  ILE A  51      15.859  13.457  -6.328  1.00  1.25           C  
ATOM    720  CG1 ILE A  51      17.203  12.965  -5.970  1.00  1.25           C  
ATOM    721  CG2 ILE A  51      14.830  12.902  -5.366  1.00  1.25           C  
ATOM    722  CD1 ILE A  51      17.697  13.595  -4.721  1.00  1.25           C  
ATOM    723  H   ILE A  51      13.347  13.233  -7.887  1.00  1.25           H  
ATOM    724  HA  ILE A  51      16.227  13.564  -8.433  1.00  1.25           H  
ATOM    725  HB  ILE A  51      15.889  14.533  -6.227  1.00  1.25           H  
ATOM    726 1HG1 ILE A  51      17.152  11.901  -5.805  1.00  1.25           H  
ATOM    727 2HG1 ILE A  51      17.906  13.160  -6.784  1.00  1.25           H  
ATOM    728 1HG2 ILE A  51      15.099  13.178  -4.350  1.00  1.25           H  
ATOM    729 2HG2 ILE A  51      13.850  13.306  -5.606  1.00  1.25           H  
ATOM    730 3HG2 ILE A  51      14.811  11.838  -5.458  1.00  1.25           H  
ATOM    731 1HD1 ILE A  51      18.678  13.193  -4.476  1.00  1.25           H  
ATOM    732 2HD1 ILE A  51      17.766  14.671  -4.867  1.00  1.25           H  
ATOM    733 3HD1 ILE A  51      16.999  13.383  -3.922  1.00  1.25           H  
ATOM    734  N   SER A  52      16.601  11.132  -8.617  1.00  1.46           N  
ATOM    735  CA  SER A  52      16.797   9.706  -8.840  1.00  1.46           C  
ATOM    736  C   SER A  52      17.660   9.172  -7.706  1.00  1.46           C  
ATOM    737  O   SER A  52      18.052   9.928  -6.819  1.00  1.46           O  
ATOM    738  CB  SER A  52      17.421   9.426 -10.189  1.00  1.46           C  
ATOM    739  OG  SER A  52      18.803   9.705 -10.212  1.00  1.46           O  
ATOM    740  H   SER A  52      17.326  11.792  -8.905  1.00  1.46           H  
ATOM    741  HA  SER A  52      15.831   9.202  -8.798  1.00  1.46           H  
ATOM    742 1HB  SER A  52      17.253   8.386 -10.447  1.00  1.46           H  
ATOM    743 2HB  SER A  52      16.919  10.031 -10.944  1.00  1.46           H  
ATOM    744  HG  SER A  52      19.048   9.633 -11.149  1.00  1.46           H  
ATOM    745  N   ASN A  53      17.990   7.884  -7.717  1.00  1.66           N  
ATOM    746  CA  ASN A  53      18.739   7.309  -6.594  1.00  1.66           C  
ATOM    747  C   ASN A  53      20.231   7.680  -6.554  1.00  1.66           C  
ATOM    748  O   ASN A  53      21.109   6.840  -6.750  1.00  1.66           O  
ATOM    749  CB  ASN A  53      18.596   5.802  -6.583  1.00  1.66           C  
ATOM    750  CG  ASN A  53      19.153   5.187  -5.313  1.00  1.66           C  
ATOM    751  OD1 ASN A  53      19.265   5.878  -4.290  1.00  1.66           O  
ATOM    752  ND2 ASN A  53      19.508   3.920  -5.363  1.00  1.66           N  
ATOM    753  H   ASN A  53      17.686   7.291  -8.475  1.00  1.66           H  
ATOM    754  HA  ASN A  53      18.298   7.693  -5.673  1.00  1.66           H  
ATOM    755 1HB  ASN A  53      17.539   5.546  -6.669  1.00  1.66           H  
ATOM    756 2HB  ASN A  53      19.110   5.376  -7.444  1.00  1.66           H  
ATOM    757 1HD2 ASN A  53      19.884   3.471  -4.552  1.00  1.66           H  
ATOM    758 2HD2 ASN A  53      19.413   3.410  -6.217  1.00  1.66           H  
ATOM    759  N   GLY A  54      20.491   8.957  -6.284  1.00  1.76           N  
ATOM    760  CA  GLY A  54      21.822   9.535  -6.151  1.00  1.76           C  
ATOM    761  C   GLY A  54      22.498   9.966  -7.453  1.00  1.76           C  
ATOM    762  O   GLY A  54      23.607  10.494  -7.412  1.00  1.76           O  
ATOM    763  H   GLY A  54      19.682   9.559  -6.169  1.00  1.76           H  
ATOM    764 1HA  GLY A  54      21.757  10.397  -5.487  1.00  1.76           H  
ATOM    765 2HA  GLY A  54      22.462   8.814  -5.645  1.00  1.76           H  
ATOM    766  N   ALA A  55      21.864   9.744  -8.604  1.00  1.71           N  
ATOM    767  CA  ALA A  55      22.515  10.119  -9.861  1.00  1.71           C  
ATOM    768  C   ALA A  55      22.137  11.518 -10.354  1.00  1.71           C  
ATOM    769  O   ALA A  55      23.022  12.306 -10.696  1.00  1.71           O  
ATOM    770  CB  ALA A  55      22.191   9.105 -10.942  1.00  1.71           C  
ATOM    771  H   ALA A  55      20.950   9.313  -8.598  1.00  1.71           H  
ATOM    772  HA  ALA A  55      23.591  10.108  -9.694  1.00  1.71           H  
ATOM    773 1HB  ALA A  55      22.718   9.375 -11.858  1.00  1.71           H  
ATOM    774 2HB  ALA A  55      22.504   8.114 -10.617  1.00  1.71           H  
ATOM    775 3HB  ALA A  55      21.128   9.101 -11.134  1.00  1.71           H  
ATOM    776  N   ASN A  56      20.838  11.842 -10.390  1.00  1.55           N  
ATOM    777  CA  ASN A  56      20.426  13.124 -10.953  1.00  1.55           C  
ATOM    778  C   ASN A  56      19.306  13.820 -10.191  1.00  1.55           C  
ATOM    779  O   ASN A  56      18.465  13.182  -9.546  1.00  1.55           O  
ATOM    780  CB  ASN A  56      19.973  12.937 -12.395  1.00  1.55           C  
ATOM    781  CG  ASN A  56      21.068  12.470 -13.323  1.00  1.55           C  
ATOM    782  OD1 ASN A  56      21.147  11.279 -13.656  1.00  1.55           O  
ATOM    783  ND2 ASN A  56      21.906  13.379 -13.749  1.00  1.55           N  
ATOM    784  H   ASN A  56      20.130  11.182 -10.093  1.00  1.55           H  
ATOM    785  HA  ASN A  56      21.284  13.798 -10.935  1.00  1.55           H  
ATOM    786 1HB  ASN A  56      19.164  12.206 -12.418  1.00  1.55           H  
ATOM    787 2HB  ASN A  56      19.567  13.879 -12.772  1.00  1.55           H  
ATOM    788 1HD2 ASN A  56      22.653  13.124 -14.365  1.00  1.55           H  
ATOM    789 2HD2 ASN A  56      21.804  14.329 -13.453  1.00  1.55           H  
ATOM    790  N   THR A  57      19.269  15.140 -10.342  1.00  1.33           N  
ATOM    791  CA  THR A  57      18.184  15.959  -9.826  1.00  1.33           C  
ATOM    792  C   THR A  57      17.584  16.750 -10.971  1.00  1.33           C  
ATOM    793  O   THR A  57      18.271  17.049 -11.952  1.00  1.33           O  
ATOM    794  CB  THR A  57      18.668  16.920  -8.727  1.00  1.33           C  
ATOM    795  OG1 THR A  57      19.686  17.775  -9.269  1.00  1.33           O  
ATOM    796  CG2 THR A  57      19.206  16.157  -7.528  1.00  1.33           C  
ATOM    797  H   THR A  57      20.010  15.593 -10.857  1.00  1.33           H  
ATOM    798  HA  THR A  57      17.414  15.314  -9.416  1.00  1.33           H  
ATOM    799  HB  THR A  57      17.826  17.534  -8.409  1.00  1.33           H  
ATOM    800  HG1 THR A  57      19.340  18.219 -10.050  1.00  1.33           H  
ATOM    801 1HG2 THR A  57      19.525  16.861  -6.759  1.00  1.33           H  
ATOM    802 2HG2 THR A  57      18.418  15.525  -7.134  1.00  1.33           H  
ATOM    803 3HG2 THR A  57      20.049  15.541  -7.828  1.00  1.33           H  
ATOM    804  N   TYR A  58      16.313  17.101 -10.831  1.00  1.13           N  
ATOM    805  CA  TYR A  58      15.606  17.848 -11.855  1.00  1.13           C  
ATOM    806  C   TYR A  58      14.838  18.989 -11.209  1.00  1.13           C  
ATOM    807  O   TYR A  58      14.281  18.813 -10.128  1.00  1.13           O  
ATOM    808  CB  TYR A  58      14.634  16.892 -12.553  1.00  1.13           C  
ATOM    809  CG  TYR A  58      15.318  15.628 -13.079  1.00  1.13           C  
ATOM    810  CD1 TYR A  58      15.459  14.522 -12.220  1.00  1.13           C  
ATOM    811  CD2 TYR A  58      15.811  15.560 -14.367  1.00  1.13           C  
ATOM    812  CE1 TYR A  58      16.081  13.374 -12.656  1.00  1.13           C  
ATOM    813  CE2 TYR A  58      16.435  14.403 -14.805  1.00  1.13           C  
ATOM    814  CZ  TYR A  58      16.569  13.316 -13.958  1.00  1.13           C  
ATOM    815  OH  TYR A  58      17.185  12.171 -14.406  1.00  1.13           O  
ATOM    816  H   TYR A  58      15.822  16.796  -9.996  1.00  1.13           H  
ATOM    817  HA  TYR A  58      16.320  18.265 -12.565  1.00  1.13           H  
ATOM    818 1HB  TYR A  58      13.851  16.593 -11.853  1.00  1.13           H  
ATOM    819 2HB  TYR A  58      14.155  17.400 -13.389  1.00  1.13           H  
ATOM    820  HD1 TYR A  58      15.077  14.573 -11.203  1.00  1.13           H  
ATOM    821  HD2 TYR A  58      15.710  16.414 -15.036  1.00  1.13           H  
ATOM    822  HE1 TYR A  58      16.188  12.520 -11.983  1.00  1.13           H  
ATOM    823  HE2 TYR A  58      16.822  14.349 -15.822  1.00  1.13           H  
ATOM    824  HH  TYR A  58      17.444  12.284 -15.325  1.00  1.13           H  
ATOM    825  N   TYR A  59      14.775  20.142 -11.865  1.00  0.98           N  
ATOM    826  CA  TYR A  59      13.998  21.255 -11.314  1.00  0.98           C  
ATOM    827  C   TYR A  59      13.177  21.952 -12.380  1.00  0.98           C  
ATOM    828  O   TYR A  59      13.610  22.054 -13.529  1.00  0.98           O  
ATOM    829  CB  TYR A  59      14.924  22.278 -10.678  1.00  0.98           C  
ATOM    830  CG  TYR A  59      15.788  21.742  -9.587  1.00  0.98           C  
ATOM    831  CD1 TYR A  59      17.019  21.201  -9.917  1.00  0.98           C  
ATOM    832  CD2 TYR A  59      15.373  21.775  -8.275  1.00  0.98           C  
ATOM    833  CE1 TYR A  59      17.837  20.701  -8.945  1.00  0.98           C  
ATOM    834  CE2 TYR A  59      16.194  21.264  -7.293  1.00  0.98           C  
ATOM    835  CZ  TYR A  59      17.437  20.731  -7.633  1.00  0.98           C  
ATOM    836  OH  TYR A  59      18.289  20.230  -6.666  1.00  0.98           O  
ATOM    837  H   TYR A  59      15.256  20.248 -12.747  1.00  0.98           H  
ATOM    838  HA  TYR A  59      13.308  20.878 -10.563  1.00  0.98           H  
ATOM    839 1HB  TYR A  59      15.568  22.649 -11.441  1.00  0.98           H  
ATOM    840 2HB  TYR A  59      14.350  23.114 -10.293  1.00  0.98           H  
ATOM    841  HD1 TYR A  59      17.339  21.178 -10.959  1.00  0.98           H  
ATOM    842  HD2 TYR A  59      14.404  22.203  -8.017  1.00  0.98           H  
ATOM    843  HE1 TYR A  59      18.806  20.284  -9.213  1.00  0.98           H  
ATOM    844  HE2 TYR A  59      15.867  21.291  -6.260  1.00  0.98           H  
ATOM    845  HH  TYR A  59      19.092  19.893  -7.087  1.00  0.98           H  
ATOM    846  N   ALA A  60      12.008  22.451 -12.000  1.00  0.89           N  
ATOM    847  CA  ALA A  60      11.214  23.275 -12.909  1.00  0.89           C  
ATOM    848  C   ALA A  60      11.911  24.633 -13.096  1.00  0.89           C  
ATOM    849  O   ALA A  60      12.557  25.144 -12.176  1.00  0.89           O  
ATOM    850  CB  ALA A  60       9.785  23.424 -12.396  1.00  0.89           C  
ATOM    851  H   ALA A  60      11.678  22.277 -11.044  1.00  0.89           H  
ATOM    852  HA  ALA A  60      11.180  22.783 -13.880  1.00  0.89           H  
ATOM    853 1HB  ALA A  60       9.208  24.019 -13.096  1.00  0.89           H  
ATOM    854 2HB  ALA A  60       9.336  22.433 -12.307  1.00  0.89           H  
ATOM    855 3HB  ALA A  60       9.759  23.896 -11.433  1.00  0.89           H  
ATOM    856  N   ASP A  61      11.734  25.262 -14.255  1.00  0.84           N  
ATOM    857  CA  ASP A  61      12.388  26.553 -14.514  1.00  0.84           C  
ATOM    858  C   ASP A  61      12.081  27.651 -13.494  1.00  0.84           C  
ATOM    859  O   ASP A  61      12.923  28.512 -13.237  1.00  0.84           O  
ATOM    860  CB  ASP A  61      12.036  27.059 -15.917  1.00  0.84           C  
ATOM    861  CG  ASP A  61      12.770  26.321 -17.072  1.00  0.84           C  
ATOM    862  OD1 ASP A  61      13.750  25.622 -16.817  1.00  0.84           O  
ATOM    863  OD2 ASP A  61      12.346  26.461 -18.189  1.00  0.84           O  
ATOM    864  H   ASP A  61      11.178  24.829 -14.979  1.00  0.84           H  
ATOM    865  HA  ASP A  61      13.460  26.387 -14.488  1.00  0.84           H  
ATOM    866 1HB  ASP A  61      10.961  26.965 -16.075  1.00  0.84           H  
ATOM    867 2HB  ASP A  61      12.276  28.121 -15.982  1.00  0.84           H  
ATOM    868  N   SER A  62      10.892  27.627 -12.904  1.00  0.81           N  
ATOM    869  CA  SER A  62      10.504  28.652 -11.939  1.00  0.81           C  
ATOM    870  C   SER A  62      11.108  28.448 -10.540  1.00  0.81           C  
ATOM    871  O   SER A  62      10.955  29.308  -9.669  1.00  0.81           O  
ATOM    872  CB  SER A  62       8.988  28.731 -11.852  1.00  0.81           C  
ATOM    873  OG  SER A  62       8.433  27.563 -11.308  1.00  0.81           O  
ATOM    874  H   SER A  62      10.244  26.889 -13.130  1.00  0.81           H  
ATOM    875  HA  SER A  62      10.864  29.611 -12.314  1.00  0.81           H  
ATOM    876 1HB  SER A  62       8.707  29.586 -11.239  1.00  0.81           H  
ATOM    877 2HB  SER A  62       8.582  28.898 -12.848  1.00  0.81           H  
ATOM    878  HG  SER A  62       7.476  27.658 -11.389  1.00  0.81           H  
ATOM    879  N   VAL A  63      11.748  27.298 -10.305  1.00  0.80           N  
ATOM    880  CA  VAL A  63      12.300  26.979  -8.994  1.00  0.80           C  
ATOM    881  C   VAL A  63      13.813  26.693  -8.985  1.00  0.80           C  
ATOM    882  O   VAL A  63      14.424  26.598  -7.915  1.00  0.80           O  
ATOM    883  CB  VAL A  63      11.524  25.803  -8.407  1.00  0.80           C  
ATOM    884  CG1 VAL A  63      10.037  26.196  -8.211  1.00  0.80           C  
ATOM    885  CG2 VAL A  63      11.622  24.688  -9.274  1.00  0.80           C  
ATOM    886  H   VAL A  63      11.862  26.622 -11.057  1.00  0.80           H  
ATOM    887  HA  VAL A  63      12.123  27.836  -8.345  1.00  0.80           H  
ATOM    888  HB  VAL A  63      11.934  25.530  -7.489  1.00  0.80           H  
ATOM    889 1HG1 VAL A  63       9.477  25.376  -7.800  1.00  0.80           H  
ATOM    890 2HG1 VAL A  63       9.972  27.048  -7.534  1.00  0.80           H  
ATOM    891 3HG1 VAL A  63       9.600  26.460  -9.166  1.00  0.80           H  
ATOM    892 1HG2 VAL A  63      11.073  23.887  -8.843  1.00  0.80           H  
ATOM    893 2HG2 VAL A  63      11.200  24.967 -10.207  1.00  0.80           H  
ATOM    894 3HG2 VAL A  63      12.656  24.401  -9.406  1.00  0.80           H  
ATOM    895  N   LYS A  64      14.449  26.656 -10.161  1.00  0.78           N  
ATOM    896  CA  LYS A  64      15.896  26.378 -10.251  1.00  0.78           C  
ATOM    897  C   LYS A  64      16.763  27.326  -9.414  1.00  0.78           C  
ATOM    898  O   LYS A  64      17.818  26.935  -8.920  1.00  0.78           O  
ATOM    899  CB  LYS A  64      16.361  26.465 -11.716  1.00  0.78           C  
ATOM    900  CG  LYS A  64      15.932  25.304 -12.573  1.00  0.78           C  
ATOM    901  CD  LYS A  64      16.278  25.464 -14.038  1.00  0.78           C  
ATOM    902  CE  LYS A  64      15.728  24.278 -14.835  1.00  0.78           C  
ATOM    903  NZ  LYS A  64      15.908  24.439 -16.299  1.00  0.78           N  
ATOM    904  H   LYS A  64      13.897  26.720 -11.017  1.00  0.78           H  
ATOM    905  HA  LYS A  64      16.068  25.363  -9.885  1.00  0.78           H  
ATOM    906 1HB  LYS A  64      15.956  27.373 -12.169  1.00  0.78           H  
ATOM    907 2HB  LYS A  64      17.446  26.535 -11.752  1.00  0.78           H  
ATOM    908 1HG  LYS A  64      16.476  24.444 -12.226  1.00  0.78           H  
ATOM    909 2HG  LYS A  64      14.889  25.116 -12.465  1.00  0.78           H  
ATOM    910 1HD  LYS A  64      15.843  26.386 -14.425  1.00  0.78           H  
ATOM    911 2HD  LYS A  64      17.357  25.508 -14.161  1.00  0.78           H  
ATOM    912 1HE  LYS A  64      16.234  23.371 -14.513  1.00  0.78           H  
ATOM    913 2HE  LYS A  64      14.663  24.178 -14.628  1.00  0.78           H  
ATOM    914 1HZ  LYS A  64      15.514  23.648 -16.773  1.00  0.78           H  
ATOM    915 2HZ  LYS A  64      15.394  25.284 -16.602  1.00  0.78           H  
ATOM    916 3HZ  LYS A  64      16.876  24.528 -16.529  1.00  0.78           H  
ATOM    917  N   GLY A  65      16.335  28.576  -9.273  1.00  0.76           N  
ATOM    918  CA  GLY A  65      17.097  29.558  -8.509  1.00  0.76           C  
ATOM    919  C   GLY A  65      16.695  29.644  -7.027  1.00  0.76           C  
ATOM    920  O   GLY A  65      17.178  30.533  -6.316  1.00  0.76           O  
ATOM    921  H   GLY A  65      15.461  28.844  -9.701  1.00  0.76           H  
ATOM    922 1HA  GLY A  65      18.158  29.317  -8.580  1.00  0.76           H  
ATOM    923 2HA  GLY A  65      16.971  30.536  -8.971  1.00  0.76           H  
ATOM    924  N   ARG A  66      15.784  28.770  -6.572  1.00  0.75           N  
ATOM    925  CA  ARG A  66      15.293  28.826  -5.188  1.00  0.75           C  
ATOM    926  C   ARG A  66      15.304  27.477  -4.436  1.00  0.75           C  
ATOM    927  O   ARG A  66      15.463  27.441  -3.211  1.00  0.75           O  
ATOM    928  CB  ARG A  66      13.874  29.384  -5.184  1.00  0.75           C  
ATOM    929  CG  ARG A  66      13.728  30.844  -5.653  1.00  0.75           C  
ATOM    930  CD  ARG A  66      14.315  31.780  -4.676  1.00  0.75           C  
ATOM    931  NE  ARG A  66      14.200  33.171  -5.068  1.00  0.75           N  
ATOM    932  CZ  ARG A  66      15.094  33.854  -5.818  1.00  0.75           C  
ATOM    933  NH1 ARG A  66      16.183  33.272  -6.284  1.00  0.75           N  
ATOM    934  NH2 ARG A  66      14.878  35.133  -6.090  1.00  0.75           N  
ATOM    935  H   ARG A  66      15.423  28.051  -7.190  1.00  0.75           H  
ATOM    936  HA  ARG A  66      15.925  29.518  -4.633  1.00  0.75           H  
ATOM    937 1HB  ARG A  66      13.261  28.795  -5.851  1.00  0.75           H  
ATOM    938 2HB  ARG A  66      13.447  29.306  -4.180  1.00  0.75           H  
ATOM    939 1HG  ARG A  66      14.213  30.986  -6.613  1.00  0.75           H  
ATOM    940 2HG  ARG A  66      12.667  31.081  -5.747  1.00  0.75           H  
ATOM    941 1HD  ARG A  66      13.764  31.671  -3.756  1.00  0.75           H  
ATOM    942 2HD  ARG A  66      15.367  31.549  -4.504  1.00  0.75           H  
ATOM    943  HE  ARG A  66      13.392  33.676  -4.720  1.00  0.75           H  
ATOM    944 1HH1 ARG A  66      16.390  32.280  -6.090  1.00  0.75           H  
ATOM    945 2HH1 ARG A  66      16.836  33.804  -6.838  1.00  0.75           H  
ATOM    946 1HH2 ARG A  66      14.052  35.594  -5.734  1.00  0.75           H  
ATOM    947 2HH2 ARG A  66      15.543  35.648  -6.648  1.00  0.75           H  
ATOM    948  N   PHE A  67      15.111  26.369  -5.153  1.00  0.75           N  
ATOM    949  CA  PHE A  67      14.974  25.057  -4.510  1.00  0.75           C  
ATOM    950  C   PHE A  67      16.113  24.069  -4.788  1.00  0.75           C  
ATOM    951  O   PHE A  67      16.634  23.996  -5.901  1.00  0.75           O  
ATOM    952  CB  PHE A  67      13.667  24.431  -4.978  1.00  0.75           C  
ATOM    953  CG  PHE A  67      12.383  25.103  -4.451  1.00  0.75           C  
ATOM    954  CD1 PHE A  67      11.892  26.266  -5.001  1.00  0.75           C  
ATOM    955  CD2 PHE A  67      11.633  24.508  -3.480  1.00  0.75           C  
ATOM    956  CE1 PHE A  67      10.703  26.831  -4.573  1.00  0.75           C  
ATOM    957  CE2 PHE A  67      10.438  25.055  -3.057  1.00  0.75           C  
ATOM    958  CZ  PHE A  67       9.977  26.218  -3.598  1.00  0.75           C  
ATOM    959  H   PHE A  67      14.994  26.435  -6.159  1.00  0.75           H  
ATOM    960  HA  PHE A  67      14.919  25.215  -3.439  1.00  0.75           H  
ATOM    961 1HB  PHE A  67      13.635  24.447  -6.069  1.00  0.75           H  
ATOM    962 2HB  PHE A  67      13.653  23.394  -4.675  1.00  0.75           H  
ATOM    963  HD1 PHE A  67      12.460  26.745  -5.784  1.00  0.75           H  
ATOM    964  HD2 PHE A  67      11.988  23.593  -3.045  1.00  0.75           H  
ATOM    965  HE1 PHE A  67      10.337  27.763  -5.021  1.00  0.75           H  
ATOM    966  HE2 PHE A  67       9.865  24.561  -2.290  1.00  0.75           H  
ATOM    967  HZ  PHE A  67       9.036  26.652  -3.255  1.00  0.75           H  
ATOM    968  N   THR A  68      16.437  23.264  -3.765  1.00  0.77           N  
ATOM    969  CA  THR A  68      17.405  22.163  -3.860  1.00  0.77           C  
ATOM    970  C   THR A  68      16.805  20.853  -3.332  1.00  0.77           C  
ATOM    971  O   THR A  68      16.202  20.825  -2.257  1.00  0.77           O  
ATOM    972  CB  THR A  68      18.715  22.478  -3.101  1.00  0.77           C  
ATOM    973  OG1 THR A  68      19.321  23.654  -3.660  1.00  0.77           O  
ATOM    974  CG2 THR A  68      19.689  21.307  -3.210  1.00  0.77           C  
ATOM    975  H   THR A  68      15.979  23.437  -2.871  1.00  0.77           H  
ATOM    976  HA  THR A  68      17.664  22.022  -4.903  1.00  0.77           H  
ATOM    977  HB  THR A  68      18.493  22.662  -2.053  1.00  0.77           H  
ATOM    978  HG1 THR A  68      19.356  23.568  -4.621  1.00  0.77           H  
ATOM    979 1HG2 THR A  68      20.606  21.548  -2.676  1.00  0.77           H  
ATOM    980 2HG2 THR A  68      19.249  20.412  -2.774  1.00  0.77           H  
ATOM    981 3HG2 THR A  68      19.917  21.124  -4.259  1.00  0.77           H  
ATOM    982  N   ILE A  69      16.980  19.759  -4.071  1.00  0.82           N  
ATOM    983  CA  ILE A  69      16.456  18.466  -3.624  1.00  0.82           C  
ATOM    984  C   ILE A  69      17.598  17.477  -3.375  1.00  0.82           C  
ATOM    985  O   ILE A  69      18.586  17.464  -4.113  1.00  0.82           O  
ATOM    986  CB  ILE A  69      15.448  17.902  -4.645  1.00  0.82           C  
ATOM    987  CG1 ILE A  69      14.747  16.663  -4.135  1.00  0.82           C  
ATOM    988  CG2 ILE A  69      16.125  17.562  -5.935  1.00  0.82           C  
ATOM    989  CD1 ILE A  69      13.565  16.310  -4.994  1.00  0.82           C  
ATOM    990  H   ILE A  69      17.475  19.837  -4.955  1.00  0.82           H  
ATOM    991  HA  ILE A  69      15.929  18.609  -2.687  1.00  0.82           H  
ATOM    992  HB  ILE A  69      14.685  18.654  -4.836  1.00  0.82           H  
ATOM    993 1HG1 ILE A  69      15.439  15.822  -4.118  1.00  0.82           H  
ATOM    994 2HG1 ILE A  69      14.393  16.841  -3.123  1.00  0.82           H  
ATOM    995 1HG2 ILE A  69      15.391  17.190  -6.646  1.00  0.82           H  
ATOM    996 2HG2 ILE A  69      16.590  18.431  -6.335  1.00  0.82           H  
ATOM    997 3HG2 ILE A  69      16.872  16.801  -5.755  1.00  0.82           H  
ATOM    998 1HD1 ILE A  69      13.073  15.425  -4.600  1.00  0.82           H  
ATOM    999 2HD1 ILE A  69      12.874  17.142  -5.008  1.00  0.82           H  
ATOM   1000 3HD1 ILE A  69      13.903  16.119  -5.996  1.00  0.82           H  
ATOM   1001  N   SER A  70      17.464  16.675  -2.316  1.00  0.91           N  
ATOM   1002  CA  SER A  70      18.480  15.684  -1.948  1.00  0.91           C  
ATOM   1003  C   SER A  70      17.867  14.423  -1.343  1.00  0.91           C  
ATOM   1004  O   SER A  70      16.715  14.423  -0.912  1.00  0.91           O  
ATOM   1005  CB  SER A  70      19.463  16.287  -0.959  1.00  0.91           C  
ATOM   1006  OG  SER A  70      18.834  16.598   0.254  1.00  0.91           O  
ATOM   1007  H   SER A  70      16.624  16.779  -1.746  1.00  0.91           H  
ATOM   1008  HA  SER A  70      19.027  15.403  -2.847  1.00  0.91           H  
ATOM   1009 1HB  SER A  70      20.275  15.582  -0.778  1.00  0.91           H  
ATOM   1010 2HB  SER A  70      19.902  17.189  -1.387  1.00  0.91           H  
ATOM   1011  HG  SER A  70      18.186  17.279   0.046  1.00  0.91           H  
ATOM   1012  N   ARG A  71      18.649  13.344  -1.281  1.00  1.01           N  
ATOM   1013  CA  ARG A  71      18.142  12.101  -0.700  1.00  1.01           C  
ATOM   1014  C   ARG A  71      19.154  11.435   0.220  1.00  1.01           C  
ATOM   1015  O   ARG A  71      20.343  11.353  -0.093  1.00  1.01           O  
ATOM   1016  CB  ARG A  71      17.772  11.095  -1.788  1.00  1.01           C  
ATOM   1017  CG  ARG A  71      17.128   9.802  -1.263  1.00  1.01           C  
ATOM   1018  CD  ARG A  71      16.817   8.826  -2.338  1.00  1.01           C  
ATOM   1019  NE  ARG A  71      15.893   9.333  -3.315  1.00  1.01           N  
ATOM   1020  CZ  ARG A  71      15.353   8.578  -4.292  1.00  1.01           C  
ATOM   1021  NH1 ARG A  71      15.595   7.297  -4.373  1.00  1.01           N  
ATOM   1022  NH2 ARG A  71      14.581   9.107  -5.181  1.00  1.01           N  
ATOM   1023  H   ARG A  71      19.593  13.383  -1.639  1.00  1.01           H  
ATOM   1024  HA  ARG A  71      17.256  12.326  -0.111  1.00  1.01           H  
ATOM   1025 1HB  ARG A  71      17.066  11.545  -2.476  1.00  1.01           H  
ATOM   1026 2HB  ARG A  71      18.659  10.819  -2.357  1.00  1.01           H  
ATOM   1027 1HG  ARG A  71      17.825   9.301  -0.598  1.00  1.01           H  
ATOM   1028 2HG  ARG A  71      16.220  10.030  -0.710  1.00  1.01           H  
ATOM   1029 1HD  ARG A  71      17.737   8.541  -2.852  1.00  1.01           H  
ATOM   1030 2HD  ARG A  71      16.369   7.940  -1.890  1.00  1.01           H  
ATOM   1031  HE  ARG A  71      15.671  10.318  -3.297  1.00  1.01           H  
ATOM   1032 1HH1 ARG A  71      16.186   6.842  -3.680  1.00  1.01           H  
ATOM   1033 2HH1 ARG A  71      15.142   6.764  -5.137  1.00  1.01           H  
ATOM   1034 1HH2 ARG A  71      14.387  10.092  -5.145  1.00  1.01           H  
ATOM   1035 2HH2 ARG A  71      14.207   8.486  -5.916  1.00  1.01           H  
ATOM   1036  N   ASP A  72      18.659  10.953   1.356  1.00  1.11           N  
ATOM   1037  CA  ASP A  72      19.455  10.213   2.321  1.00  1.11           C  
ATOM   1038  C   ASP A  72      18.877   8.806   2.476  1.00  1.11           C  
ATOM   1039  O   ASP A  72      17.921   8.592   3.235  1.00  1.11           O  
ATOM   1040  CB  ASP A  72      19.465  10.954   3.660  1.00  1.11           C  
ATOM   1041  CG  ASP A  72      20.346  10.298   4.730  1.00  1.11           C  
ATOM   1042  OD1 ASP A  72      20.665   9.143   4.596  1.00  1.11           O  
ATOM   1043  OD2 ASP A  72      20.685  10.975   5.697  1.00  1.11           O  
ATOM   1044  H   ASP A  72      17.667  11.087   1.549  1.00  1.11           H  
ATOM   1045  HA  ASP A  72      20.477  10.132   1.951  1.00  1.11           H  
ATOM   1046 1HB  ASP A  72      19.809  11.979   3.502  1.00  1.11           H  
ATOM   1047 2HB  ASP A  72      18.443  11.009   4.041  1.00  1.11           H  
ATOM   1048  N   ASN A  73      19.471   7.836   1.770  1.00  1.18           N  
ATOM   1049  CA  ASN A  73      18.944   6.472   1.762  1.00  1.18           C  
ATOM   1050  C   ASN A  73      18.957   5.806   3.131  1.00  1.18           C  
ATOM   1051  O   ASN A  73      18.097   4.982   3.424  1.00  1.18           O  
ATOM   1052  CB  ASN A  73      19.693   5.600   0.774  1.00  1.18           C  
ATOM   1053  CG  ASN A  73      19.323   5.876  -0.643  1.00  1.18           C  
ATOM   1054  OD1 ASN A  73      18.275   6.468  -0.911  1.00  1.18           O  
ATOM   1055  ND2 ASN A  73      20.146   5.442  -1.562  1.00  1.18           N  
ATOM   1056  H   ASN A  73      20.276   8.067   1.202  1.00  1.18           H  
ATOM   1057  HA  ASN A  73      17.901   6.518   1.445  1.00  1.18           H  
ATOM   1058 1HB  ASN A  73      20.766   5.756   0.895  1.00  1.18           H  
ATOM   1059 2HB  ASN A  73      19.491   4.551   0.992  1.00  1.18           H  
ATOM   1060 1HD2 ASN A  73      19.924   5.581  -2.541  1.00  1.18           H  
ATOM   1061 2HD2 ASN A  73      20.979   4.960  -1.300  1.00  1.18           H  
ATOM   1062  N   ALA A  74      19.898   6.190   3.989  1.00  1.19           N  
ATOM   1063  CA  ALA A  74      20.027   5.591   5.315  1.00  1.19           C  
ATOM   1064  C   ALA A  74      18.762   5.781   6.144  1.00  1.19           C  
ATOM   1065  O   ALA A  74      18.469   4.985   7.038  1.00  1.19           O  
ATOM   1066  CB  ALA A  74      21.209   6.189   6.053  1.00  1.19           C  
ATOM   1067  H   ALA A  74      20.546   6.925   3.723  1.00  1.19           H  
ATOM   1068  HA  ALA A  74      20.189   4.522   5.186  1.00  1.19           H  
ATOM   1069 1HB  ALA A  74      21.308   5.713   7.026  1.00  1.19           H  
ATOM   1070 2HB  ALA A  74      22.117   6.030   5.475  1.00  1.19           H  
ATOM   1071 3HB  ALA A  74      21.045   7.259   6.184  1.00  1.19           H  
ATOM   1072  N   LYS A  75      18.047   6.877   5.887  1.00  1.15           N  
ATOM   1073  CA  LYS A  75      16.843   7.206   6.624  1.00  1.15           C  
ATOM   1074  C   LYS A  75      15.608   7.104   5.740  1.00  1.15           C  
ATOM   1075  O   LYS A  75      14.541   7.607   6.103  1.00  1.15           O  
ATOM   1076  CB  LYS A  75      16.942   8.617   7.207  1.00  1.15           C  
ATOM   1077  CG  LYS A  75      18.066   8.810   8.239  1.00  1.15           C  
ATOM   1078  CD  LYS A  75      17.945  10.164   8.967  1.00  1.15           C  
ATOM   1079  CE  LYS A  75      18.357  11.363   8.098  1.00  1.15           C  
ATOM   1080  NZ  LYS A  75      19.820  11.420   7.858  1.00  1.15           N  
ATOM   1081  H   LYS A  75      18.322   7.491   5.117  1.00  1.15           H  
ATOM   1082  HA  LYS A  75      16.727   6.495   7.442  1.00  1.15           H  
ATOM   1083 1HB  LYS A  75      17.121   9.327   6.392  1.00  1.15           H  
ATOM   1084 2HB  LYS A  75      15.995   8.887   7.675  1.00  1.15           H  
ATOM   1085 1HG  LYS A  75      18.041   7.999   8.968  1.00  1.15           H  
ATOM   1086 2HG  LYS A  75      19.029   8.778   7.717  1.00  1.15           H  
ATOM   1087 1HD  LYS A  75      16.911  10.306   9.281  1.00  1.15           H  
ATOM   1088 2HD  LYS A  75      18.574  10.149   9.855  1.00  1.15           H  
ATOM   1089 1HE  LYS A  75      17.850  11.300   7.133  1.00  1.15           H  
ATOM   1090 2HE  LYS A  75      18.050  12.281   8.598  1.00  1.15           H  
ATOM   1091 1HZ  LYS A  75      20.045  12.211   7.267  1.00  1.15           H  
ATOM   1092 2HZ  LYS A  75      20.322  11.492   8.716  1.00  1.15           H  
ATOM   1093 3HZ  LYS A  75      20.132  10.587   7.345  1.00  1.15           H  
ATOM   1094  N   ASN A  76      15.771   6.549   4.531  1.00  1.05           N  
ATOM   1095  CA  ASN A  76      14.684   6.450   3.557  1.00  1.05           C  
ATOM   1096  C   ASN A  76      13.985   7.798   3.377  1.00  1.05           C  
ATOM   1097  O   ASN A  76      12.752   7.856   3.362  1.00  1.05           O  
ATOM   1098  CB  ASN A  76      13.674   5.389   3.959  1.00  1.05           C  
ATOM   1099  CG  ASN A  76      14.231   3.986   3.967  1.00  1.05           C  
ATOM   1100  OD1 ASN A  76      15.060   3.615   3.125  1.00  1.05           O  
ATOM   1101  ND2 ASN A  76      13.769   3.189   4.898  1.00  1.05           N  
ATOM   1102  H   ASN A  76      16.668   6.130   4.285  1.00  1.05           H  
ATOM   1103  HA  ASN A  76      15.115   6.175   2.591  1.00  1.05           H  
ATOM   1104 1HB  ASN A  76      13.278   5.611   4.950  1.00  1.05           H  
ATOM   1105 2HB  ASN A  76      12.837   5.426   3.270  1.00  1.05           H  
ATOM   1106 1HD2 ASN A  76      14.091   2.244   4.953  1.00  1.05           H  
ATOM   1107 2HD2 ASN A  76      13.087   3.527   5.550  1.00  1.05           H  
ATOM   1108  N   THR A  77      14.766   8.890   3.285  1.00  0.94           N  
ATOM   1109  CA  THR A  77      14.151  10.217   3.216  1.00  0.94           C  
ATOM   1110  C   THR A  77      14.653  11.155   2.107  1.00  0.94           C  
ATOM   1111  O   THR A  77      15.854  11.289   1.852  1.00  0.94           O  
ATOM   1112  CB  THR A  77      14.295  10.925   4.590  1.00  0.94           C  
ATOM   1113  OG1 THR A  77      13.659  10.131   5.625  1.00  0.94           O  
ATOM   1114  CG2 THR A  77      13.607  12.296   4.579  1.00  0.94           C  
ATOM   1115  H   THR A  77      15.782   8.788   3.291  1.00  0.94           H  
ATOM   1116  HA  THR A  77      13.094  10.071   3.039  1.00  0.94           H  
ATOM   1117  HB  THR A  77      15.351  11.047   4.829  1.00  0.94           H  
ATOM   1118  HG1 THR A  77      14.064   9.237   5.694  1.00  0.94           H  
ATOM   1119 1HG2 THR A  77      13.714  12.752   5.556  1.00  0.94           H  
ATOM   1120 2HG2 THR A  77      14.050  12.942   3.836  1.00  0.94           H  
ATOM   1121 3HG2 THR A  77      12.569  12.175   4.364  1.00  0.94           H  
ATOM   1122  N   VAL A  78      13.699  11.832   1.471  1.00  0.84           N  
ATOM   1123  CA  VAL A  78      13.976  12.866   0.475  1.00  0.84           C  
ATOM   1124  C   VAL A  78      13.693  14.234   1.073  1.00  0.84           C  
ATOM   1125  O   VAL A  78      12.715  14.429   1.801  1.00  0.84           O  
ATOM   1126  CB  VAL A  78      13.168  12.655  -0.823  1.00  0.84           C  
ATOM   1127  CG1 VAL A  78      13.383  13.807  -1.802  1.00  0.84           C  
ATOM   1128  CG2 VAL A  78      13.641  11.396  -1.482  1.00  0.84           C  
ATOM   1129  H   VAL A  78      12.730  11.637   1.722  1.00  0.84           H  
ATOM   1130  HA  VAL A  78      15.028  12.825   0.213  1.00  0.84           H  
ATOM   1131  HB  VAL A  78      12.103  12.588  -0.585  1.00  0.84           H  
ATOM   1132 1HG1 VAL A  78      12.809  13.624  -2.712  1.00  0.84           H  
ATOM   1133 2HG1 VAL A  78      13.059  14.736  -1.358  1.00  0.84           H  
ATOM   1134 3HG1 VAL A  78      14.442  13.880  -2.050  1.00  0.84           H  
ATOM   1135 1HG2 VAL A  78      13.087  11.243  -2.390  1.00  0.84           H  
ATOM   1136 2HG2 VAL A  78      14.688  11.507  -1.713  1.00  0.84           H  
ATOM   1137 3HG2 VAL A  78      13.494  10.549  -0.814  1.00  0.84           H  
ATOM   1138  N   TYR A  79      14.592  15.171   0.832  1.00  0.76           N  
ATOM   1139  CA  TYR A  79      14.423  16.502   1.377  1.00  0.76           C  
ATOM   1140  C   TYR A  79      14.341  17.552   0.295  1.00  0.76           C  
ATOM   1141  O   TYR A  79      14.991  17.450  -0.750  1.00  0.76           O  
ATOM   1142  CB  TYR A  79      15.591  16.857   2.287  1.00  0.76           C  
ATOM   1143  CG  TYR A  79      15.757  15.969   3.480  1.00  0.76           C  
ATOM   1144  CD1 TYR A  79      16.497  14.790   3.378  1.00  0.76           C  
ATOM   1145  CD2 TYR A  79      15.191  16.330   4.678  1.00  0.76           C  
ATOM   1146  CE1 TYR A  79      16.665  13.990   4.491  1.00  0.76           C  
ATOM   1147  CE2 TYR A  79      15.356  15.534   5.786  1.00  0.76           C  
ATOM   1148  CZ  TYR A  79      16.088  14.374   5.702  1.00  0.76           C  
ATOM   1149  OH  TYR A  79      16.236  13.589   6.818  1.00  0.76           O  
ATOM   1150  H   TYR A  79      15.390  14.954   0.238  1.00  0.76           H  
ATOM   1151  HA  TYR A  79      13.496  16.540   1.942  1.00  0.76           H  
ATOM   1152 1HB  TYR A  79      16.515  16.824   1.711  1.00  0.76           H  
ATOM   1153 2HB  TYR A  79      15.463  17.882   2.643  1.00  0.76           H  
ATOM   1154  HD1 TYR A  79      16.946  14.504   2.420  1.00  0.76           H  
ATOM   1155  HD2 TYR A  79      14.610  17.251   4.746  1.00  0.76           H  
ATOM   1156  HE1 TYR A  79      17.240  13.069   4.422  1.00  0.76           H  
ATOM   1157  HE2 TYR A  79      14.905  15.823   6.735  1.00  0.76           H  
ATOM   1158  HH  TYR A  79      15.750  13.982   7.550  1.00  0.76           H  
ATOM   1159  N   LEU A  80      13.564  18.590   0.570  1.00  0.71           N  
ATOM   1160  CA  LEU A  80      13.468  19.728  -0.322  1.00  0.71           C  
ATOM   1161  C   LEU A  80      13.793  20.982   0.481  1.00  0.71           C  
ATOM   1162  O   LEU A  80      13.146  21.279   1.493  1.00  0.71           O  
ATOM   1163  CB  LEU A  80      12.057  19.836  -0.921  1.00  0.71           C  
ATOM   1164  CG  LEU A  80      11.819  20.994  -1.900  1.00  0.71           C  
ATOM   1165  CD1 LEU A  80      12.675  20.737  -3.174  1.00  0.71           C  
ATOM   1166  CD2 LEU A  80      10.321  21.107  -2.222  1.00  0.71           C  
ATOM   1167  H   LEU A  80      13.037  18.590   1.441  1.00  0.71           H  
ATOM   1168  HA  LEU A  80      14.196  19.628  -1.126  1.00  0.71           H  
ATOM   1169 1HB  LEU A  80      11.862  18.928  -1.458  1.00  0.71           H  
ATOM   1170 2HB  LEU A  80      11.337  19.918  -0.116  1.00  0.71           H  
ATOM   1171  HG  LEU A  80      12.158  21.929  -1.449  1.00  0.71           H  
ATOM   1172 1HD1 LEU A  80      12.540  21.537  -3.886  1.00  0.71           H  
ATOM   1173 2HD1 LEU A  80      13.724  20.673  -2.897  1.00  0.71           H  
ATOM   1174 3HD1 LEU A  80      12.365  19.797  -3.633  1.00  0.71           H  
ATOM   1175 1HD2 LEU A  80      10.150  21.924  -2.911  1.00  0.71           H  
ATOM   1176 2HD2 LEU A  80       9.987  20.199  -2.665  1.00  0.71           H  
ATOM   1177 3HD2 LEU A  80       9.771  21.288  -1.314  1.00  0.71           H  
ATOM   1178  N   GLN A  81      14.811  21.707   0.054  1.00  0.68           N  
ATOM   1179  CA  GLN A  81      15.228  22.918   0.740  1.00  0.68           C  
ATOM   1180  C   GLN A  81      14.851  24.102  -0.126  1.00  0.68           C  
ATOM   1181  O   GLN A  81      15.160  24.128  -1.318  1.00  0.68           O  
ATOM   1182  CB  GLN A  81      16.734  22.906   1.004  1.00  0.68           C  
ATOM   1183  CG  GLN A  81      17.287  24.155   1.710  1.00  0.68           C  
ATOM   1184  CD  GLN A  81      16.930  24.207   3.201  1.00  0.68           C  
ATOM   1185  OE1 GLN A  81      17.259  23.263   3.938  1.00  0.68           O  
ATOM   1186  NE2 GLN A  81      16.289  25.273   3.652  1.00  0.68           N  
ATOM   1187  H   GLN A  81      15.316  21.410  -0.777  1.00  0.68           H  
ATOM   1188  HA  GLN A  81      14.700  23.004   1.688  1.00  0.68           H  
ATOM   1189 1HB  GLN A  81      16.982  22.042   1.619  1.00  0.68           H  
ATOM   1190 2HB  GLN A  81      17.261  22.793   0.058  1.00  0.68           H  
ATOM   1191 1HG  GLN A  81      18.371  24.157   1.622  1.00  0.68           H  
ATOM   1192 2HG  GLN A  81      16.877  25.049   1.231  1.00  0.68           H  
ATOM   1193 1HE2 GLN A  81      16.038  25.338   4.614  1.00  0.68           H  
ATOM   1194 2HE2 GLN A  81      16.034  26.016   3.028  1.00  0.68           H  
ATOM   1195  N   MET A  82      14.145  25.059   0.450  1.00  0.66           N  
ATOM   1196  CA  MET A  82      13.721  26.221  -0.311  1.00  0.66           C  
ATOM   1197  C   MET A  82      14.256  27.516   0.304  1.00  0.66           C  
ATOM   1198  O   MET A  82      13.999  27.823   1.474  1.00  0.66           O  
ATOM   1199  CB  MET A  82      12.212  26.183  -0.404  1.00  0.66           C  
ATOM   1200  CG  MET A  82      11.502  26.282   0.906  1.00  0.66           C  
ATOM   1201  SD  MET A  82       9.670  26.168   0.783  1.00  0.66           S  
ATOM   1202  CE  MET A  82       9.430  24.411   0.688  1.00  0.66           C  
ATOM   1203  H   MET A  82      13.908  24.988   1.439  1.00  0.66           H  
ATOM   1204  HA  MET A  82      14.127  26.153  -1.319  1.00  0.66           H  
ATOM   1205 1HB  MET A  82      11.864  26.932  -1.104  1.00  0.66           H  
ATOM   1206 2HB  MET A  82      11.939  25.220  -0.789  1.00  0.66           H  
ATOM   1207 1HG  MET A  82      11.836  25.451   1.514  1.00  0.66           H  
ATOM   1208 2HG  MET A  82      11.790  27.179   1.398  1.00  0.66           H  
ATOM   1209 1HE  MET A  82       8.369  24.196   0.594  1.00  0.66           H  
ATOM   1210 2HE  MET A  82       9.959  24.007  -0.163  1.00  0.66           H  
ATOM   1211 3HE  MET A  82       9.819  23.953   1.592  1.00  0.66           H  
ATOM   1212  N   ASN A  83      15.033  28.259  -0.493  1.00  0.67           N  
ATOM   1213  CA  ASN A  83      15.696  29.489  -0.059  1.00  0.67           C  
ATOM   1214  C   ASN A  83      15.105  30.756  -0.662  1.00  0.67           C  
ATOM   1215  O   ASN A  83      14.512  30.708  -1.737  1.00  0.67           O  
ATOM   1216  CB  ASN A  83      17.184  29.413  -0.385  1.00  0.67           C  
ATOM   1217  CG  ASN A  83      17.952  28.382   0.444  1.00  0.67           C  
ATOM   1218  OD1 ASN A  83      17.800  28.288   1.677  1.00  0.67           O  
ATOM   1219  ND2 ASN A  83      18.780  27.608  -0.221  1.00  0.67           N  
ATOM   1220  H   ASN A  83      15.185  27.951  -1.455  1.00  0.67           H  
ATOM   1221  HA  ASN A  83      15.573  29.576   1.016  1.00  0.67           H  
ATOM   1222 1HB  ASN A  83      17.301  29.167  -1.444  1.00  0.67           H  
ATOM   1223 2HB  ASN A  83      17.634  30.393  -0.229  1.00  0.67           H  
ATOM   1224 1HD2 ASN A  83      19.318  26.914   0.259  1.00  0.67           H  
ATOM   1225 2HD2 ASN A  83      18.876  27.711  -1.213  1.00  0.67           H  
ATOM   1226  N   SER A  84      15.312  31.890   0.022  1.00  0.67           N  
ATOM   1227  CA  SER A  84      14.904  33.215  -0.460  1.00  0.67           C  
ATOM   1228  C   SER A  84      13.448  33.225  -0.900  1.00  0.67           C  
ATOM   1229  O   SER A  84      13.116  33.687  -1.994  1.00  0.67           O  
ATOM   1230  CB  SER A  84      15.805  33.646  -1.594  1.00  0.67           C  
ATOM   1231  OG  SER A  84      17.137  33.737  -1.165  1.00  0.67           O  
ATOM   1232  H   SER A  84      15.770  31.833   0.924  1.00  0.67           H  
ATOM   1233  HA  SER A  84      15.017  33.922   0.360  1.00  0.67           H  
ATOM   1234 1HB  SER A  84      15.737  32.938  -2.408  1.00  0.67           H  
ATOM   1235 2HB  SER A  84      15.474  34.610  -1.973  1.00  0.67           H  
ATOM   1236  HG  SER A  84      17.140  34.376  -0.445  1.00  0.67           H  
ATOM   1237  N   LEU A  85      12.593  32.731  -0.021  1.00  0.69           N  
ATOM   1238  CA  LEU A  85      11.175  32.541  -0.293  1.00  0.69           C  
ATOM   1239  C   LEU A  85      10.358  33.782  -0.596  1.00  0.69           C  
ATOM   1240  O   LEU A  85      10.521  34.837   0.025  1.00  0.69           O  
ATOM   1241  CB  LEU A  85      10.577  31.803   0.888  1.00  0.69           C  
ATOM   1242  CG  LEU A  85      11.058  30.413   1.007  1.00  0.69           C  
ATOM   1243  CD1 LEU A  85      10.552  29.825   2.272  1.00  0.69           C  
ATOM   1244  CD2 LEU A  85      10.571  29.668  -0.202  1.00  0.69           C  
ATOM   1245  H   LEU A  85      12.971  32.422   0.880  1.00  0.69           H  
ATOM   1246  HA  LEU A  85      11.101  31.892  -1.169  1.00  0.69           H  
ATOM   1247 1HB  LEU A  85      10.834  32.333   1.810  1.00  0.69           H  
ATOM   1248 2HB  LEU A  85       9.502  31.787   0.779  1.00  0.69           H  
ATOM   1249  HG  LEU A  85      12.154  30.394   1.036  1.00  0.69           H  
ATOM   1250 1HD1 LEU A  85      10.882  28.822   2.393  1.00  0.69           H  
ATOM   1251 2HD1 LEU A  85      10.929  30.423   3.103  1.00  0.69           H  
ATOM   1252 3HD1 LEU A  85       9.469  29.845   2.252  1.00  0.69           H  
ATOM   1253 1HD2 LEU A  85      10.896  28.685  -0.161  1.00  0.69           H  
ATOM   1254 2HD2 LEU A  85       9.480  29.688  -0.232  1.00  0.69           H  
ATOM   1255 3HD2 LEU A  85      10.967  30.136  -1.105  1.00  0.69           H  
ATOM   1256  N   LYS A  86       9.432  33.639  -1.540  1.00  0.69           N  
ATOM   1257  CA  LYS A  86       8.532  34.719  -1.917  1.00  0.69           C  
ATOM   1258  C   LYS A  86       7.133  34.388  -1.406  1.00  0.69           C  
ATOM   1259  O   LYS A  86       6.815  33.219  -1.245  1.00  0.69           O  
ATOM   1260  CB  LYS A  86       8.478  34.860  -3.447  1.00  0.69           C  
ATOM   1261  CG  LYS A  86       9.759  35.274  -4.125  1.00  0.69           C  
ATOM   1262  CD  LYS A  86       9.520  35.357  -5.633  1.00  0.69           C  
ATOM   1263  CE  LYS A  86       9.415  33.957  -6.245  1.00  0.69           C  
ATOM   1264  NZ  LYS A  86       9.058  33.996  -7.694  1.00  0.69           N  
ATOM   1265  H   LYS A  86       9.347  32.738  -2.036  1.00  0.69           H  
ATOM   1266  HA  LYS A  86       8.902  35.639  -1.478  1.00  0.69           H  
ATOM   1267 1HB  LYS A  86       8.197  33.889  -3.874  1.00  0.69           H  
ATOM   1268 2HB  LYS A  86       7.706  35.568  -3.737  1.00  0.69           H  
ATOM   1269 1HG  LYS A  86      10.081  36.246  -3.749  1.00  0.69           H  
ATOM   1270 2HG  LYS A  86      10.540  34.539  -3.914  1.00  0.69           H  
ATOM   1271 1HD  LYS A  86       8.583  35.889  -5.828  1.00  0.69           H  
ATOM   1272 2HD  LYS A  86      10.334  35.898  -6.113  1.00  0.69           H  
ATOM   1273 1HE  LYS A  86      10.375  33.455  -6.132  1.00  0.69           H  
ATOM   1274 2HE  LYS A  86       8.652  33.383  -5.710  1.00  0.69           H  
ATOM   1275 1HZ  LYS A  86       9.004  33.049  -8.044  1.00  0.69           H  
ATOM   1276 2HZ  LYS A  86       8.129  34.448  -7.801  1.00  0.69           H  
ATOM   1277 3HZ  LYS A  86       9.744  34.512  -8.215  1.00  0.69           H  
ATOM   1278  N   PRO A  87       6.249  35.362  -1.154  1.00  0.70           N  
ATOM   1279  CA  PRO A  87       4.838  35.146  -0.836  1.00  0.70           C  
ATOM   1280  C   PRO A  87       4.174  34.203  -1.854  1.00  0.70           C  
ATOM   1281  O   PRO A  87       3.291  33.407  -1.512  1.00  0.70           O  
ATOM   1282  CB  PRO A  87       4.284  36.568  -0.902  1.00  0.70           C  
ATOM   1283  CG  PRO A  87       5.461  37.440  -0.500  1.00  0.70           C  
ATOM   1284  CD  PRO A  87       6.667  36.775  -1.127  1.00  0.70           C  
ATOM   1285  HA  PRO A  87       4.743  34.755   0.182  1.00  0.70           H  
ATOM   1286 1HB  PRO A  87       3.910  36.783  -1.915  1.00  0.70           H  
ATOM   1287 2HB  PRO A  87       3.429  36.660  -0.214  1.00  0.70           H  
ATOM   1288 1HG  PRO A  87       5.311  38.473  -0.850  1.00  0.70           H  
ATOM   1289 2HG  PRO A  87       5.529  37.484   0.599  1.00  0.70           H  
ATOM   1290 1HD  PRO A  87       6.850  37.160  -2.140  1.00  0.70           H  
ATOM   1291 2HD  PRO A  87       7.517  36.924  -0.461  1.00  0.70           H  
ATOM   1292  N   GLU A  88       4.679  34.240  -3.096  1.00  0.69           N  
ATOM   1293  CA  GLU A  88       4.225  33.446  -4.238  1.00  0.69           C  
ATOM   1294  C   GLU A  88       4.441  31.945  -4.021  1.00  0.69           C  
ATOM   1295  O   GLU A  88       3.822  31.122  -4.692  1.00  0.69           O  
ATOM   1296  CB  GLU A  88       4.987  33.861  -5.503  1.00  0.69           C  
ATOM   1297  CG  GLU A  88       4.728  35.289  -5.975  1.00  0.69           C  
ATOM   1298  CD  GLU A  88       5.549  35.684  -7.208  1.00  0.69           C  
ATOM   1299  OE1 GLU A  88       6.302  34.864  -7.709  1.00  0.69           O  
ATOM   1300  OE2 GLU A  88       5.427  36.804  -7.636  1.00  0.69           O  
ATOM   1301  H   GLU A  88       5.414  34.902  -3.281  1.00  0.69           H  
ATOM   1302  HA  GLU A  88       3.158  33.623  -4.382  1.00  0.69           H  
ATOM   1303 1HB  GLU A  88       6.059  33.757  -5.324  1.00  0.69           H  
ATOM   1304 2HB  GLU A  88       4.728  33.188  -6.317  1.00  0.69           H  
ATOM   1305 1HG  GLU A  88       3.669  35.395  -6.206  1.00  0.69           H  
ATOM   1306 2HG  GLU A  88       4.963  35.971  -5.156  1.00  0.69           H  
ATOM   1307  N   ASP A  89       5.334  31.590  -3.096  1.00  0.68           N  
ATOM   1308  CA  ASP A  89       5.662  30.203  -2.821  1.00  0.68           C  
ATOM   1309  C   ASP A  89       4.701  29.593  -1.783  1.00  0.68           C  
ATOM   1310  O   ASP A  89       4.835  28.410  -1.439  1.00  0.68           O  
ATOM   1311  CB  ASP A  89       7.127  30.095  -2.340  1.00  0.68           C  
ATOM   1312  CG  ASP A  89       8.225  30.409  -3.440  1.00  0.68           C  
ATOM   1313  OD1 ASP A  89       8.189  29.826  -4.527  1.00  0.68           O  
ATOM   1314  OD2 ASP A  89       9.061  31.275  -3.192  1.00  0.68           O  
ATOM   1315  H   ASP A  89       5.801  32.304  -2.544  1.00  0.68           H  
ATOM   1316  HA  ASP A  89       5.556  29.639  -3.746  1.00  0.68           H  
ATOM   1317 1HB  ASP A  89       7.274  30.782  -1.510  1.00  0.68           H  
ATOM   1318 2HB  ASP A  89       7.306  29.095  -1.955  1.00  0.68           H  
ATOM   1319  N   THR A  90       3.737  30.396  -1.276  1.00  0.66           N  
ATOM   1320  CA  THR A  90       2.736  29.862  -0.351  1.00  0.66           C  
ATOM   1321  C   THR A  90       1.934  28.798  -1.084  1.00  0.66           C  
ATOM   1322  O   THR A  90       1.354  29.066  -2.138  1.00  0.66           O  
ATOM   1323  CB  THR A  90       1.763  30.959   0.123  1.00  0.66           C  
ATOM   1324  OG1 THR A  90       2.486  32.008   0.800  1.00  0.66           O  
ATOM   1325  CG2 THR A  90       0.638  30.384   1.002  1.00  0.66           C  
ATOM   1326  H   THR A  90       3.671  31.378  -1.547  1.00  0.66           H  
ATOM   1327  HA  THR A  90       3.238  29.410   0.502  1.00  0.66           H  
ATOM   1328  HB  THR A  90       1.298  31.403  -0.756  1.00  0.66           H  
ATOM   1329  HG1 THR A  90       2.894  32.589   0.106  1.00  0.66           H  
ATOM   1330 1HG2 THR A  90      -0.040  31.185   1.286  1.00  0.66           H  
ATOM   1331 2HG2 THR A  90       0.092  29.633   0.433  1.00  0.66           H  
ATOM   1332 3HG2 THR A  90       1.021  29.926   1.877  1.00  0.66           H  
ATOM   1333  N   ALA A  91       1.901  27.595  -0.534  1.00  0.65           N  
ATOM   1334  CA  ALA A  91       1.233  26.480  -1.204  1.00  0.65           C  
ATOM   1335  C   ALA A  91       1.251  25.228  -0.358  1.00  0.65           C  
ATOM   1336  O   ALA A  91       1.973  25.149   0.639  1.00  0.65           O  
ATOM   1337  CB  ALA A  91       1.899  26.176  -2.526  1.00  0.65           C  
ATOM   1338  H   ALA A  91       2.352  27.471   0.372  1.00  0.65           H  
ATOM   1339  HA  ALA A  91       0.193  26.755  -1.373  1.00  0.65           H  
ATOM   1340 1HB  ALA A  91       1.389  25.350  -2.998  1.00  0.65           H  
ATOM   1341 2HB  ALA A  91       1.885  27.025  -3.197  1.00  0.65           H  
ATOM   1342 3HB  ALA A  91       2.918  25.907  -2.315  1.00  0.65           H  
ATOM   1343  N   VAL A  92       0.498  24.226  -0.784  1.00  0.65           N  
ATOM   1344  CA  VAL A  92       0.670  22.915  -0.189  1.00  0.65           C  
ATOM   1345  C   VAL A  92       1.665  22.133  -1.038  1.00  0.65           C  
ATOM   1346  O   VAL A  92       1.557  22.085  -2.266  1.00  0.65           O  
ATOM   1347  CB  VAL A  92      -0.651  22.145  -0.082  1.00  0.65           C  
ATOM   1348  CG1 VAL A  92      -0.379  20.756   0.492  1.00  0.65           C  
ATOM   1349  CG2 VAL A  92      -1.586  22.896   0.818  1.00  0.65           C  
ATOM   1350  H   VAL A  92      -0.144  24.344  -1.568  1.00  0.65           H  
ATOM   1351  HA  VAL A  92       1.079  23.026   0.809  1.00  0.65           H  
ATOM   1352  HB  VAL A  92      -1.089  22.030  -1.075  1.00  0.65           H  
ATOM   1353 1HG1 VAL A  92      -1.312  20.203   0.574  1.00  0.65           H  
ATOM   1354 2HG1 VAL A  92       0.306  20.210  -0.150  1.00  0.65           H  
ATOM   1355 3HG1 VAL A  92       0.064  20.861   1.478  1.00  0.65           H  
ATOM   1356 1HG2 VAL A  92      -2.525  22.354   0.905  1.00  0.65           H  
ATOM   1357 2HG2 VAL A  92      -1.133  22.995   1.804  1.00  0.65           H  
ATOM   1358 3HG2 VAL A  92      -1.776  23.887   0.406  1.00  0.65           H  
ATOM   1359  N   TYR A  93       2.667  21.571  -0.395  1.00  0.67           N  
ATOM   1360  CA  TYR A  93       3.682  20.804  -1.088  1.00  0.67           C  
ATOM   1361  C   TYR A  93       3.405  19.338  -0.895  1.00  0.67           C  
ATOM   1362  O   TYR A  93       2.973  18.925   0.180  1.00  0.67           O  
ATOM   1363  CB  TYR A  93       5.046  21.200  -0.558  1.00  0.67           C  
ATOM   1364  CG  TYR A  93       5.481  22.596  -1.013  1.00  0.67           C  
ATOM   1365  CD1 TYR A  93       4.893  23.719  -0.456  1.00  0.67           C  
ATOM   1366  CD2 TYR A  93       6.500  22.747  -1.954  1.00  0.67           C  
ATOM   1367  CE1 TYR A  93       5.282  24.978  -0.862  1.00  0.67           C  
ATOM   1368  CE2 TYR A  93       6.898  24.018  -2.335  1.00  0.67           C  
ATOM   1369  CZ  TYR A  93       6.269  25.140  -1.783  1.00  0.67           C  
ATOM   1370  OH  TYR A  93       6.613  26.439  -2.167  1.00  0.67           O  
ATOM   1371  H   TYR A  93       2.721  21.673   0.615  1.00  0.67           H  
ATOM   1372  HA  TYR A  93       3.632  21.022  -2.149  1.00  0.67           H  
ATOM   1373 1HB  TYR A  93       5.017  21.186   0.534  1.00  0.67           H  
ATOM   1374 2HB  TYR A  93       5.790  20.481  -0.886  1.00  0.67           H  
ATOM   1375  HD1 TYR A  93       4.100  23.613   0.289  1.00  0.67           H  
ATOM   1376  HD2 TYR A  93       6.979  21.868  -2.390  1.00  0.67           H  
ATOM   1377  HE1 TYR A  93       4.803  25.858  -0.458  1.00  0.67           H  
ATOM   1378  HE2 TYR A  93       7.686  24.139  -3.075  1.00  0.67           H  
ATOM   1379  HH  TYR A  93       5.945  27.084  -1.804  1.00  0.67           H  
ATOM   1380  N   TYR A  94       3.653  18.546  -1.926  1.00  0.73           N  
ATOM   1381  CA  TYR A  94       3.437  17.114  -1.820  1.00  0.73           C  
ATOM   1382  C   TYR A  94       4.628  16.335  -2.316  1.00  0.73           C  
ATOM   1383  O   TYR A  94       5.219  16.655  -3.346  1.00  0.73           O  
ATOM   1384  CB  TYR A  94       2.255  16.679  -2.677  1.00  0.73           C  
ATOM   1385  CG  TYR A  94       0.933  17.311  -2.377  1.00  0.73           C  
ATOM   1386  CD1 TYR A  94       0.623  18.548  -2.942  1.00  0.73           C  
ATOM   1387  CD2 TYR A  94       0.009  16.653  -1.591  1.00  0.73           C  
ATOM   1388  CE1 TYR A  94      -0.601  19.124  -2.701  1.00  0.73           C  
ATOM   1389  CE2 TYR A  94      -1.221  17.230  -1.354  1.00  0.73           C  
ATOM   1390  CZ  TYR A  94      -1.527  18.462  -1.902  1.00  0.73           C  
ATOM   1391  OH  TYR A  94      -2.763  19.029  -1.661  1.00  0.73           O  
ATOM   1392  H   TYR A  94       3.992  18.959  -2.790  1.00  0.73           H  
ATOM   1393  HA  TYR A  94       3.272  16.848  -0.775  1.00  0.73           H  
ATOM   1394 1HB  TYR A  94       2.491  16.884  -3.712  1.00  0.73           H  
ATOM   1395 2HB  TYR A  94       2.140  15.605  -2.573  1.00  0.73           H  
ATOM   1396  HD1 TYR A  94       1.354  19.064  -3.574  1.00  0.73           H  
ATOM   1397  HD2 TYR A  94       0.253  15.675  -1.162  1.00  0.73           H  
ATOM   1398  HE1 TYR A  94      -0.840  20.086  -3.134  1.00  0.73           H  
ATOM   1399  HE2 TYR A  94      -1.952  16.712  -0.735  1.00  0.73           H  
ATOM   1400  HH  TYR A  94      -2.776  19.931  -2.002  1.00  0.73           H  
ATOM   1401  N   CYS A  95       4.903  15.255  -1.635  1.00  0.86           N  
ATOM   1402  CA  CYS A  95       5.926  14.298  -1.990  1.00  0.86           C  
ATOM   1403  C   CYS A  95       5.319  13.128  -2.725  1.00  0.86           C  
ATOM   1404  O   CYS A  95       4.252  12.617  -2.352  1.00  0.86           O  
ATOM   1405  CB  CYS A  95       6.643  13.805  -0.764  1.00  0.86           C  
ATOM   1406  SG  CYS A  95       7.877  12.580  -1.045  1.00  0.86           S  
ATOM   1407  H   CYS A  95       4.376  15.098  -0.779  1.00  0.86           H  
ATOM   1408  HA  CYS A  95       6.652  14.786  -2.639  1.00  0.86           H  
ATOM   1409 1HB  CYS A  95       7.105  14.651  -0.273  1.00  0.86           H  
ATOM   1410 2HB  CYS A  95       5.911  13.389  -0.077  1.00  0.86           H  
ATOM   1411  N   ALA A  96       6.001  12.701  -3.770  1.00  1.11           N  
ATOM   1412  CA  ALA A  96       5.532  11.572  -4.538  1.00  1.11           C  
ATOM   1413  C   ALA A  96       6.668  10.665  -4.960  1.00  1.11           C  
ATOM   1414  O   ALA A  96       7.828  11.077  -5.073  1.00  1.11           O  
ATOM   1415  CB  ALA A  96       4.790  12.041  -5.771  1.00  1.11           C  
ATOM   1416  H   ALA A  96       6.851  13.197  -4.038  1.00  1.11           H  
ATOM   1417  HA  ALA A  96       4.858  11.006  -3.913  1.00  1.11           H  
ATOM   1418 1HB  ALA A  96       4.408  11.175  -6.321  1.00  1.11           H  
ATOM   1419 2HB  ALA A  96       3.971  12.664  -5.470  1.00  1.11           H  
ATOM   1420 3HB  ALA A  96       5.463  12.603  -6.397  1.00  1.11           H  
ATOM   1421  N   ALA A  97       6.312   9.418  -5.236  1.00  1.54           N  
ATOM   1422  CA  ALA A  97       7.262   8.450  -5.759  1.00  1.54           C  
ATOM   1423  C   ALA A  97       6.678   7.784  -6.986  1.00  1.54           C  
ATOM   1424  O   ALA A  97       5.525   7.349  -6.974  1.00  1.54           O  
ATOM   1425  CB  ALA A  97       7.602   7.398  -4.706  1.00  1.54           C  
ATOM   1426  H   ALA A  97       5.340   9.152  -5.074  1.00  1.54           H  
ATOM   1427  HA  ALA A  97       8.166   8.971  -6.057  1.00  1.54           H  
ATOM   1428 1HB  ALA A  97       8.322   6.688  -5.122  1.00  1.54           H  
ATOM   1429 2HB  ALA A  97       8.028   7.876  -3.832  1.00  1.54           H  
ATOM   1430 3HB  ALA A  97       6.701   6.867  -4.418  1.00  1.54           H  
ATOM   1431  N   GLU A  98       7.483   7.683  -8.032  1.00  2.26           N  
ATOM   1432  CA  GLU A  98       7.079   7.048  -9.276  1.00  2.26           C  
ATOM   1433  C   GLU A  98       7.688   5.679  -9.382  1.00  2.26           C  
ATOM   1434  O   GLU A  98       8.666   5.369  -8.711  1.00  2.26           O  
ATOM   1435  CB  GLU A  98       7.445   7.899 -10.481  1.00  2.26           C  
ATOM   1436  CG  GLU A  98       6.726   9.235 -10.561  1.00  2.26           C  
ATOM   1437  CD  GLU A  98       5.267   9.116 -10.944  1.00  2.26           C  
ATOM   1438  OE1 GLU A  98       4.901   8.163 -11.614  1.00  2.26           O  
ATOM   1439  OE2 GLU A  98       4.511   9.984 -10.566  1.00  2.26           O  
ATOM   1440  H   GLU A  98       8.433   8.056  -7.965  1.00  2.26           H  
ATOM   1441  HA  GLU A  98       5.995   6.930  -9.268  1.00  2.26           H  
ATOM   1442 1HB  GLU A  98       8.520   8.105 -10.463  1.00  2.26           H  
ATOM   1443 2HB  GLU A  98       7.239   7.350 -11.400  1.00  2.26           H  
ATOM   1444 1HG  GLU A  98       6.797   9.726  -9.590  1.00  2.26           H  
ATOM   1445 2HG  GLU A  98       7.238   9.863 -11.289  1.00  2.26           H  
ATOM   1446  N   VAL A  99       7.110   4.866 -10.242  1.00  3.36           N  
ATOM   1447  CA  VAL A  99       7.562   3.502 -10.383  1.00  3.36           C  
ATOM   1448  C   VAL A  99       8.448   3.287 -11.621  1.00  3.36           C  
ATOM   1449  O   VAL A  99       9.538   2.733 -11.530  1.00  3.36           O  
ATOM   1450  CB  VAL A  99       6.334   2.595 -10.526  1.00  3.36           C  
ATOM   1451  CG1 VAL A  99       6.789   1.151 -10.652  1.00  3.36           C  
ATOM   1452  CG2 VAL A  99       5.321   2.863  -9.404  1.00  3.36           C  
ATOM   1453  H   VAL A  99       6.317   5.203 -10.768  1.00  3.36           H  
ATOM   1454  HA  VAL A  99       8.128   3.225  -9.489  1.00  3.36           H  
ATOM   1455  HB  VAL A  99       5.859   2.830 -11.452  1.00  3.36           H  
ATOM   1456 1HG1 VAL A  99       5.937   0.500 -10.808  1.00  3.36           H  
ATOM   1457 2HG1 VAL A  99       7.468   1.059 -11.487  1.00  3.36           H  
ATOM   1458 3HG1 VAL A  99       7.305   0.857  -9.745  1.00  3.36           H  
ATOM   1459 1HG2 VAL A  99       4.442   2.238  -9.554  1.00  3.36           H  
ATOM   1460 2HG2 VAL A  99       5.728   2.656  -8.452  1.00  3.36           H  
ATOM   1461 3HG2 VAL A  99       5.022   3.914  -9.432  1.00  3.36           H  
ATOM   1462  N   LEU A 100       7.940   3.672 -12.793  1.00  4.82           N  
ATOM   1463  CA  LEU A 100       8.619   3.355 -14.051  1.00  4.82           C  
ATOM   1464  C   LEU A 100       9.340   4.480 -14.815  1.00  4.82           C  
ATOM   1465  O   LEU A 100      10.113   4.182 -15.723  1.00  4.82           O  
ATOM   1466  CB  LEU A 100       7.598   2.750 -15.018  1.00  4.82           C  
ATOM   1467  CG  LEU A 100       6.891   1.485 -14.559  1.00  4.82           C  
ATOM   1468  CD1 LEU A 100       5.886   1.072 -15.616  1.00  4.82           C  
ATOM   1469  CD2 LEU A 100       7.902   0.397 -14.317  1.00  4.82           C  
ATOM   1470  H   LEU A 100       7.063   4.161 -12.817  1.00  4.82           H  
ATOM   1471  HA  LEU A 100       9.363   2.592 -13.829  1.00  4.82           H  
ATOM   1472 1HB  LEU A 100       6.838   3.500 -15.242  1.00  4.82           H  
ATOM   1473 2HB  LEU A 100       8.107   2.504 -15.925  1.00  4.82           H  
ATOM   1474  HG  LEU A 100       6.349   1.689 -13.645  1.00  4.82           H  
ATOM   1475 1HD1 LEU A 100       5.360   0.175 -15.289  1.00  4.82           H  
ATOM   1476 2HD1 LEU A 100       5.176   1.867 -15.775  1.00  4.82           H  
ATOM   1477 3HD1 LEU A 100       6.407   0.867 -16.549  1.00  4.82           H  
ATOM   1478 1HD2 LEU A 100       7.390  -0.506 -13.983  1.00  4.82           H  
ATOM   1479 2HD2 LEU A 100       8.441   0.189 -15.240  1.00  4.82           H  
ATOM   1480 3HD2 LEU A 100       8.612   0.716 -13.552  1.00  4.82           H  
ATOM   1481  N   ASP A 101       9.166   5.750 -14.445  1.00  6.47           N  
ATOM   1482  CA  ASP A 101       9.639   6.856 -15.314  1.00  6.47           C  
ATOM   1483  C   ASP A 101      11.138   7.168 -15.347  1.00  6.47           C  
ATOM   1484  O   ASP A 101      11.547   8.143 -15.977  1.00  6.47           O  
ATOM   1485  CB  ASP A 101       8.957   8.182 -14.957  1.00  6.47           C  
ATOM   1486  CG  ASP A 101       9.335   8.734 -13.580  1.00  6.47           C  
ATOM   1487  OD1 ASP A 101      10.086   8.091 -12.891  1.00  6.47           O  
ATOM   1488  OD2 ASP A 101       8.917   9.829 -13.259  1.00  6.47           O  
ATOM   1489  H   ASP A 101       8.613   5.961 -13.628  1.00  6.47           H  
ATOM   1490  HA  ASP A 101       9.338   6.607 -16.333  1.00  6.47           H  
ATOM   1491 1HB  ASP A 101       9.207   8.930 -15.699  1.00  6.47           H  
ATOM   1492 2HB  ASP A 101       7.878   8.043 -14.997  1.00  6.47           H  
ATOM   1493  N   TYR A 102      11.978   6.338 -14.753  1.00  7.94           N  
ATOM   1494  CA  TYR A 102      13.415   6.598 -14.744  1.00  7.94           C  
ATOM   1495  C   TYR A 102      13.963   6.980 -16.137  1.00  7.94           C  
ATOM   1496  O   TYR A 102      14.820   7.857 -16.235  1.00  7.94           O  
ATOM   1497  CB  TYR A 102      14.160   5.423 -14.093  1.00  7.94           C  
ATOM   1498  CG  TYR A 102      15.675   5.583 -14.020  1.00  7.94           C  
ATOM   1499  CD1 TYR A 102      16.237   6.488 -13.124  1.00  7.94           C  
ATOM   1500  CD2 TYR A 102      16.500   4.794 -14.797  1.00  7.94           C  
ATOM   1501  CE1 TYR A 102      17.613   6.617 -13.044  1.00  7.94           C  
ATOM   1502  CE2 TYR A 102      17.871   4.922 -14.718  1.00  7.94           C  
ATOM   1503  CZ  TYR A 102      18.427   5.832 -13.849  1.00  7.94           C  
ATOM   1504  OH  TYR A 102      19.796   5.959 -13.767  1.00  7.94           O  
ATOM   1505  H   TYR A 102      11.600   5.533 -14.273  1.00  7.94           H  
ATOM   1506  HA  TYR A 102      13.585   7.462 -14.105  1.00  7.94           H  
ATOM   1507 1HB  TYR A 102      13.783   5.280 -13.078  1.00  7.94           H  
ATOM   1508 2HB  TYR A 102      13.944   4.511 -14.650  1.00  7.94           H  
ATOM   1509  HD1 TYR A 102      15.596   7.099 -12.493  1.00  7.94           H  
ATOM   1510  HD2 TYR A 102      16.068   4.066 -15.471  1.00  7.94           H  
ATOM   1511  HE1 TYR A 102      18.058   7.326 -12.356  1.00  7.94           H  
ATOM   1512  HE2 TYR A 102      18.514   4.297 -15.338  1.00  7.94           H  
ATOM   1513  HH  TYR A 102      20.210   5.358 -14.393  1.00  7.94           H  
ATOM   1514  N   THR A 103      13.507   6.308 -17.208  1.00  8.86           N  
ATOM   1515  CA  THR A 103      13.996   6.614 -18.559  1.00  8.86           C  
ATOM   1516  C   THR A 103      12.911   7.115 -19.531  1.00  8.86           C  
ATOM   1517  O   THR A 103      13.088   6.999 -20.746  1.00  8.86           O  
ATOM   1518  CB  THR A 103      14.700   5.401 -19.201  1.00  8.86           C  
ATOM   1519  OG1 THR A 103      13.806   4.284 -19.265  1.00  8.86           O  
ATOM   1520  CG2 THR A 103      15.887   5.022 -18.384  1.00  8.86           C  
ATOM   1521  H   THR A 103      12.797   5.599 -17.079  1.00  8.86           H  
ATOM   1522  HA  THR A 103      14.735   7.409 -18.474  1.00  8.86           H  
ATOM   1523  HB  THR A 103      15.024   5.659 -20.207  1.00  8.86           H  
ATOM   1524  HG1 THR A 103      13.246   4.278 -18.482  1.00  8.86           H  
ATOM   1525 1HG2 THR A 103      16.389   4.168 -18.836  1.00  8.86           H  
ATOM   1526 2HG2 THR A 103      16.579   5.863 -18.324  1.00  8.86           H  
ATOM   1527 3HG2 THR A 103      15.544   4.766 -17.413  1.00  8.86           H  
ATOM   1528  N   PHE A 104      11.778   7.623 -19.026  1.00  9.06           N  
ATOM   1529  CA  PHE A 104      10.697   8.072 -19.927  1.00  9.06           C  
ATOM   1530  C   PHE A 104       9.548   8.875 -19.305  1.00  9.06           C  
ATOM   1531  O   PHE A 104       9.310   8.844 -18.111  1.00  9.06           O  
ATOM   1532  CB  PHE A 104      10.100   6.892 -20.696  1.00  9.06           C  
ATOM   1533  CG  PHE A 104       9.785   5.683 -19.873  1.00  9.06           C  
ATOM   1534  CD1 PHE A 104       8.676   5.614 -19.077  1.00  9.06           C  
ATOM   1535  CD2 PHE A 104      10.597   4.567 -19.967  1.00  9.06           C  
ATOM   1536  CE1 PHE A 104       8.378   4.467 -18.377  1.00  9.06           C  
ATOM   1537  CE2 PHE A 104      10.307   3.422 -19.278  1.00  9.06           C  
ATOM   1538  CZ  PHE A 104       9.195   3.369 -18.487  1.00  9.06           C  
ATOM   1539  H   PHE A 104      11.684   7.734 -18.015  1.00  9.06           H  
ATOM   1540  HA  PHE A 104      11.162   8.722 -20.669  1.00  9.06           H  
ATOM   1541 1HB  PHE A 104       9.176   7.211 -21.171  1.00  9.06           H  
ATOM   1542 2HB  PHE A 104      10.773   6.590 -21.496  1.00  9.06           H  
ATOM   1543  HD1 PHE A 104       8.037   6.475 -18.991  1.00  9.06           H  
ATOM   1544  HD2 PHE A 104      11.479   4.606 -20.612  1.00  9.06           H  
ATOM   1545  HE1 PHE A 104       7.496   4.437 -17.740  1.00  9.06           H  
ATOM   1546  HE2 PHE A 104      10.958   2.552 -19.365  1.00  9.06           H  
ATOM   1547  HZ  PHE A 104       8.970   2.459 -17.945  1.00  9.06           H  
ATOM   1548  N   ALA A 105       8.805   9.583 -20.156  1.00  8.58           N  
ATOM   1549  CA  ALA A 105       7.632  10.374 -19.752  1.00  8.58           C  
ATOM   1550  C   ALA A 105       6.478   9.588 -19.102  1.00  8.58           C  
ATOM   1551  O   ALA A 105       5.732  10.137 -18.294  1.00  8.58           O  
ATOM   1552  CB  ALA A 105       7.079  11.097 -20.964  1.00  8.58           C  
ATOM   1553  H   ALA A 105       9.064   9.581 -21.132  1.00  8.58           H  
ATOM   1554  HA  ALA A 105       7.976  11.111 -19.025  1.00  8.58           H  
ATOM   1555 1HB  ALA A 105       6.246  11.729 -20.658  1.00  8.58           H  
ATOM   1556 2HB  ALA A 105       7.858  11.713 -21.411  1.00  8.58           H  
ATOM   1557 3HB  ALA A 105       6.729  10.367 -21.693  1.00  8.58           H  
ATOM   1558  N   TYR A 106       6.268   8.338 -19.500  1.00  7.53           N  
ATOM   1559  CA  TYR A 106       5.135   7.572 -18.970  1.00  7.53           C  
ATOM   1560  C   TYR A 106       5.162   7.419 -17.450  1.00  7.53           C  
ATOM   1561  O   TYR A 106       6.161   6.997 -16.861  1.00  7.53           O  
ATOM   1562  CB  TYR A 106       5.064   6.191 -19.634  1.00  7.53           C  
ATOM   1563  CG  TYR A 106       3.946   5.293 -19.141  1.00  7.53           C  
ATOM   1564  CD1 TYR A 106       2.643   5.509 -19.557  1.00  7.53           C  
ATOM   1565  CD2 TYR A 106       4.234   4.236 -18.274  1.00  7.53           C  
ATOM   1566  CE1 TYR A 106       1.632   4.677 -19.113  1.00  7.53           C  
ATOM   1567  CE2 TYR A 106       3.225   3.410 -17.836  1.00  7.53           C  
ATOM   1568  CZ  TYR A 106       1.928   3.625 -18.252  1.00  7.53           C  
ATOM   1569  OH  TYR A 106       0.913   2.799 -17.820  1.00  7.53           O  
ATOM   1570  H   TYR A 106       6.899   7.915 -20.163  1.00  7.53           H  
ATOM   1571  HA  TYR A 106       4.221   8.112 -19.220  1.00  7.53           H  
ATOM   1572 1HB  TYR A 106       4.941   6.319 -20.710  1.00  7.53           H  
ATOM   1573 2HB  TYR A 106       5.976   5.668 -19.488  1.00  7.53           H  
ATOM   1574  HD1 TYR A 106       2.415   6.331 -20.233  1.00  7.53           H  
ATOM   1575  HD2 TYR A 106       5.253   4.060 -17.946  1.00  7.53           H  
ATOM   1576  HE1 TYR A 106       0.607   4.845 -19.439  1.00  7.53           H  
ATOM   1577  HE2 TYR A 106       3.450   2.590 -17.166  1.00  7.53           H  
ATOM   1578  HH  TYR A 106       0.104   3.023 -18.284  1.00  7.53           H  
ATOM   1579  N   LEU A 107       4.024   7.716 -16.828  1.00  6.11           N  
ATOM   1580  CA  LEU A 107       3.867   7.610 -15.385  1.00  6.11           C  
ATOM   1581  C   LEU A 107       3.056   6.364 -15.060  1.00  6.11           C  
ATOM   1582  O   LEU A 107       2.277   5.898 -15.887  1.00  6.11           O  
ATOM   1583  CB  LEU A 107       3.206   8.866 -14.831  1.00  6.11           C  
ATOM   1584  CG  LEU A 107       3.940  10.174 -15.174  1.00  6.11           C  
ATOM   1585  CD1 LEU A 107       3.172  11.340 -14.595  1.00  6.11           C  
ATOM   1586  CD2 LEU A 107       5.370  10.115 -14.649  1.00  6.11           C  
ATOM   1587  H   LEU A 107       3.247   8.050 -17.379  1.00  6.11           H  
ATOM   1588  HA  LEU A 107       4.851   7.512 -14.927  1.00  6.11           H  
ATOM   1589 1HB  LEU A 107       2.192   8.929 -15.213  1.00  6.11           H  
ATOM   1590 2HB  LEU A 107       3.165   8.784 -13.739  1.00  6.11           H  
ATOM   1591  HG  LEU A 107       3.970  10.299 -16.259  1.00  6.11           H  
ATOM   1592 1HD1 LEU A 107       3.679  12.270 -14.850  1.00  6.11           H  
ATOM   1593 2HD1 LEU A 107       2.164  11.350 -15.006  1.00  6.11           H  
ATOM   1594 3HD1 LEU A 107       3.125  11.236 -13.507  1.00  6.11           H  
ATOM   1595 1HD2 LEU A 107       5.895  11.034 -14.904  1.00  6.11           H  
ATOM   1596 2HD2 LEU A 107       5.362   9.995 -13.573  1.00  6.11           H  
ATOM   1597 3HD2 LEU A 107       5.887   9.274 -15.100  1.00  6.11           H  
ATOM   1598  N   TYR A 108       3.247   5.816 -13.868  1.00  4.62           N  
ATOM   1599  CA  TYR A 108       2.588   4.563 -13.504  1.00  4.62           C  
ATOM   1600  C   TYR A 108       1.983   4.660 -12.095  1.00  4.62           C  
ATOM   1601  O   TYR A 108       1.555   5.734 -11.670  1.00  4.62           O  
ATOM   1602  CB  TYR A 108       3.605   3.429 -13.704  1.00  4.62           C  
ATOM   1603  CG  TYR A 108       3.104   1.974 -13.640  1.00  4.62           C  
ATOM   1604  CD1 TYR A 108       2.279   1.501 -14.640  1.00  4.62           C  
ATOM   1605  CD2 TYR A 108       3.521   1.113 -12.640  1.00  4.62           C  
ATOM   1606  CE1 TYR A 108       1.864   0.190 -14.630  1.00  4.62           C  
ATOM   1607  CE2 TYR A 108       3.111  -0.188 -12.625  1.00  4.62           C  
ATOM   1608  CZ  TYR A 108       2.285  -0.657 -13.617  1.00  4.62           C  
ATOM   1609  OH  TYR A 108       1.875  -1.972 -13.610  1.00  4.62           O  
ATOM   1610  H   TYR A 108       3.875   6.267 -13.210  1.00  4.62           H  
ATOM   1611  HA  TYR A 108       1.763   4.390 -14.197  1.00  4.62           H  
ATOM   1612 1HB  TYR A 108       4.073   3.573 -14.677  1.00  4.62           H  
ATOM   1613 2HB  TYR A 108       4.385   3.541 -12.971  1.00  4.62           H  
ATOM   1614  HD1 TYR A 108       1.957   2.167 -15.436  1.00  4.62           H  
ATOM   1615  HD2 TYR A 108       4.165   1.468 -11.870  1.00  4.62           H  
ATOM   1616  HE1 TYR A 108       1.213  -0.179 -15.422  1.00  4.62           H  
ATOM   1617  HE2 TYR A 108       3.443  -0.854 -11.830  1.00  4.62           H  
ATOM   1618  HH  TYR A 108       2.201  -2.403 -12.816  1.00  4.62           H  
ATOM   1619  N   HIS A 109       1.894   3.548 -11.375  1.00  3.31           N  
ATOM   1620  CA  HIS A 109       1.214   3.483 -10.084  1.00  3.31           C  
ATOM   1621  C   HIS A 109       1.998   4.162  -8.967  1.00  3.31           C  
ATOM   1622  O   HIS A 109       2.553   3.513  -8.083  1.00  3.31           O  
ATOM   1623  CB  HIS A 109       0.987   2.026  -9.710  1.00  3.31           C  
ATOM   1624  CG  HIS A 109       0.119   1.311 -10.684  1.00  3.31           C  
ATOM   1625  ND1 HIS A 109       0.070  -0.061 -10.770  1.00  3.31           N  
ATOM   1626  CD2 HIS A 109      -0.711   1.780 -11.642  1.00  3.31           C  
ATOM   1627  CE1 HIS A 109      -0.765  -0.407 -11.734  1.00  3.31           C  
ATOM   1628  NE2 HIS A 109      -1.251   0.692 -12.278  1.00  3.31           N  
ATOM   1629  H   HIS A 109       2.268   2.695 -11.741  1.00  3.31           H  
ATOM   1630  HA  HIS A 109       0.245   3.979 -10.158  1.00  3.31           H  
ATOM   1631 1HB  HIS A 109       1.946   1.509  -9.659  1.00  3.31           H  
ATOM   1632 2HB  HIS A 109       0.526   1.968  -8.724  1.00  3.31           H  
ATOM   1633  HD2 HIS A 109      -0.909   2.828 -11.869  1.00  3.31           H  
ATOM   1634  HE1 HIS A 109      -1.004  -1.427 -12.033  1.00  3.31           H  
ATOM   1635  HE2 HIS A 109      -1.911   0.730 -13.042  1.00  3.31           H  
ATOM   1636  N   ALA A 110       2.038   5.481  -9.050  1.00  2.32           N  
ATOM   1637  CA  ALA A 110       2.757   6.376  -8.158  1.00  2.32           C  
ATOM   1638  C   ALA A 110       2.168   6.412  -6.767  1.00  2.32           C  
ATOM   1639  O   ALA A 110       0.983   6.126  -6.564  1.00  2.32           O  
ATOM   1640  CB  ALA A 110       2.763   7.779  -8.718  1.00  2.32           C  
ATOM   1641  H   ALA A 110       1.555   5.888  -9.847  1.00  2.32           H  
ATOM   1642  HA  ALA A 110       3.782   6.013  -8.082  1.00  2.32           H  
ATOM   1643 1HB  ALA A 110       3.339   8.438  -8.067  1.00  2.32           H  
ATOM   1644 2HB  ALA A 110       3.211   7.757  -9.704  1.00  2.32           H  
ATOM   1645 3HB  ALA A 110       1.745   8.145  -8.793  1.00  2.32           H  
ATOM   1646  N   TYR A 111       2.994   6.810  -5.812  1.00  1.65           N  
ATOM   1647  CA  TYR A 111       2.555   6.937  -4.440  1.00  1.65           C  
ATOM   1648  C   TYR A 111       2.656   8.388  -4.023  1.00  1.65           C  
ATOM   1649  O   TYR A 111       3.588   9.082  -4.427  1.00  1.65           O  
ATOM   1650  CB  TYR A 111       3.440   6.078  -3.552  1.00  1.65           C  
ATOM   1651  CG  TYR A 111       3.438   4.641  -4.000  1.00  1.65           C  
ATOM   1652  CD1 TYR A 111       4.404   4.213  -4.926  1.00  1.65           C  
ATOM   1653  CD2 TYR A 111       2.481   3.756  -3.536  1.00  1.65           C  
ATOM   1654  CE1 TYR A 111       4.406   2.906  -5.366  1.00  1.65           C  
ATOM   1655  CE2 TYR A 111       2.486   2.444  -3.982  1.00  1.65           C  
ATOM   1656  CZ  TYR A 111       3.442   2.019  -4.892  1.00  1.65           C  
ATOM   1657  OH  TYR A 111       3.435   0.717  -5.333  1.00  1.65           O  
ATOM   1658  H   TYR A 111       3.957   7.022  -6.065  1.00  1.65           H  
ATOM   1659  HA  TYR A 111       1.514   6.623  -4.357  1.00  1.65           H  
ATOM   1660 1HB  TYR A 111       4.463   6.449  -3.575  1.00  1.65           H  
ATOM   1661 2HB  TYR A 111       3.092   6.121  -2.518  1.00  1.65           H  
ATOM   1662  HD1 TYR A 111       5.155   4.914  -5.301  1.00  1.65           H  
ATOM   1663  HD2 TYR A 111       1.728   4.091  -2.821  1.00  1.65           H  
ATOM   1664  HE1 TYR A 111       5.154   2.576  -6.083  1.00  1.65           H  
ATOM   1665  HE2 TYR A 111       1.735   1.748  -3.618  1.00  1.65           H  
ATOM   1666  HH  TYR A 111       3.994   0.644  -6.111  1.00  1.65           H  
ATOM   1667  N   TRP A 112       1.713   8.843  -3.206  1.00  1.22           N  
ATOM   1668  CA  TRP A 112       1.718  10.216  -2.702  1.00  1.22           C  
ATOM   1669  C   TRP A 112       1.605  10.251  -1.187  1.00  1.22           C  
ATOM   1670  O   TRP A 112       0.925   9.413  -0.587  1.00  1.22           O  
ATOM   1671  CB  TRP A 112       0.556  11.002  -3.316  1.00  1.22           C  
ATOM   1672  CG  TRP A 112       0.684  11.235  -4.805  1.00  1.22           C  
ATOM   1673  CD1 TRP A 112       0.398  10.356  -5.814  1.00  1.22           C  
ATOM   1674  CD2 TRP A 112       1.077  12.467  -5.450  1.00  1.22           C  
ATOM   1675  NE1 TRP A 112       0.612  10.953  -7.032  1.00  1.22           N  
ATOM   1676  CE2 TRP A 112       1.021  12.243  -6.829  1.00  1.22           C  
ATOM   1677  CE3 TRP A 112       1.458  13.725  -4.978  1.00  1.22           C  
ATOM   1678  CZ2 TRP A 112       1.338  13.231  -7.745  1.00  1.22           C  
ATOM   1679  CZ3 TRP A 112       1.769  14.714  -5.900  1.00  1.22           C  
ATOM   1680  CH2 TRP A 112       1.706  14.469  -7.246  1.00  1.22           C  
ATOM   1681  H   TRP A 112       0.968   8.220  -2.924  1.00  1.22           H  
ATOM   1682  HA  TRP A 112       2.652  10.695  -2.986  1.00  1.22           H  
ATOM   1683 1HB  TRP A 112      -0.378  10.476  -3.128  1.00  1.22           H  
ATOM   1684 2HB  TRP A 112       0.485  11.975  -2.822  1.00  1.22           H  
ATOM   1685  HD1 TRP A 112       0.054   9.330  -5.674  1.00  1.22           H  
ATOM   1686  HE1 TRP A 112       0.474  10.523  -7.936  1.00  1.22           H  
ATOM   1687  HE3 TRP A 112       1.506  13.914  -3.909  1.00  1.22           H  
ATOM   1688  HZ2 TRP A 112       1.294  13.061  -8.821  1.00  1.22           H  
ATOM   1689  HZ3 TRP A 112       2.060  15.683  -5.534  1.00  1.22           H  
ATOM   1690  HH2 TRP A 112       1.952  15.265  -7.943  1.00  1.22           H  
ATOM   1691  N   GLY A 113       2.254  11.234  -0.578  1.00  0.96           N  
ATOM   1692  CA  GLY A 113       2.164  11.427   0.862  1.00  0.96           C  
ATOM   1693  C   GLY A 113       1.121  12.464   1.249  1.00  0.96           C  
ATOM   1694  O   GLY A 113       0.326  12.917   0.420  1.00  0.96           O  
ATOM   1695  H   GLY A 113       2.838  11.862  -1.137  1.00  0.96           H  
ATOM   1696 1HA  GLY A 113       1.933  10.477   1.346  1.00  0.96           H  
ATOM   1697 2HA  GLY A 113       3.137  11.745   1.240  1.00  0.96           H  
ATOM   1698  N   GLN A 114       1.145  12.839   2.518  1.00  0.81           N  
ATOM   1699  CA  GLN A 114       0.256  13.842   3.087  1.00  0.81           C  
ATOM   1700  C   GLN A 114       0.830  15.224   2.834  1.00  0.81           C  
ATOM   1701  O   GLN A 114       1.914  15.521   3.319  1.00  0.81           O  
ATOM   1702  CB  GLN A 114       0.122  13.626   4.592  1.00  0.81           C  
ATOM   1703  CG  GLN A 114      -0.799  14.603   5.282  1.00  0.81           C  
ATOM   1704  CD  GLN A 114      -0.906  14.355   6.781  1.00  0.81           C  
ATOM   1705  OE1 GLN A 114       0.025  13.862   7.450  1.00  0.81           O  
ATOM   1706  NE2 GLN A 114      -2.067  14.701   7.336  1.00  0.81           N  
ATOM   1707  H   GLN A 114       1.825  12.400   3.123  1.00  0.81           H  
ATOM   1708  HA  GLN A 114      -0.721  13.773   2.605  1.00  0.81           H  
ATOM   1709 1HB  GLN A 114      -0.244  12.617   4.787  1.00  0.81           H  
ATOM   1710 2HB  GLN A 114       1.106  13.711   5.053  1.00  0.81           H  
ATOM   1711 1HG  GLN A 114      -0.414  15.616   5.128  1.00  0.81           H  
ATOM   1712 2HG  GLN A 114      -1.794  14.516   4.847  1.00  0.81           H  
ATOM   1713 1HE2 GLN A 114      -2.215  14.569   8.317  1.00  0.81           H  
ATOM   1714 2HE2 GLN A 114      -2.793  15.096   6.770  1.00  0.81           H  
ATOM   1715  N   GLY A 115       0.107  16.080   2.130  1.00  0.73           N  
ATOM   1716  CA  GLY A 115       0.670  17.381   1.781  1.00  0.73           C  
ATOM   1717  C   GLY A 115       0.974  18.254   2.990  1.00  0.73           C  
ATOM   1718  O   GLY A 115       0.289  18.174   4.018  1.00  0.73           O  
ATOM   1719  H   GLY A 115      -0.798  15.806   1.776  1.00  0.73           H  
ATOM   1720 1HA  GLY A 115       1.591  17.218   1.219  1.00  0.73           H  
ATOM   1721 2HA  GLY A 115      -0.009  17.907   1.120  1.00  0.73           H  
ATOM   1722  N   THR A 116       1.982  19.116   2.835  1.00  0.69           N  
ATOM   1723  CA  THR A 116       2.427  20.038   3.873  1.00  0.69           C  
ATOM   1724  C   THR A 116       2.237  21.494   3.479  1.00  0.69           C  
ATOM   1725  O   THR A 116       2.666  21.931   2.410  1.00  0.69           O  
ATOM   1726  CB  THR A 116       3.913  19.799   4.216  1.00  0.69           C  
ATOM   1727  OG1 THR A 116       4.080  18.461   4.691  1.00  0.69           O  
ATOM   1728  CG2 THR A 116       4.396  20.778   5.285  1.00  0.69           C  
ATOM   1729  H   THR A 116       2.469  19.100   1.938  1.00  0.69           H  
ATOM   1730  HA  THR A 116       1.834  19.854   4.771  1.00  0.69           H  
ATOM   1731  HB  THR A 116       4.515  19.927   3.313  1.00  0.69           H  
ATOM   1732  HG1 THR A 116       3.974  17.830   3.952  1.00  0.69           H  
ATOM   1733 1HG2 THR A 116       5.437  20.583   5.515  1.00  0.69           H  
ATOM   1734 2HG2 THR A 116       4.294  21.804   4.931  1.00  0.69           H  
ATOM   1735 3HG2 THR A 116       3.807  20.653   6.191  1.00  0.69           H  
ATOM   1736  N   GLN A 117       1.586  22.253   4.341  1.00  0.67           N  
ATOM   1737  CA  GLN A 117       1.341  23.659   4.059  1.00  0.67           C  
ATOM   1738  C   GLN A 117       2.544  24.535   4.400  1.00  0.67           C  
ATOM   1739  O   GLN A 117       3.110  24.450   5.501  1.00  0.67           O  
ATOM   1740  CB  GLN A 117       0.107  24.166   4.813  1.00  0.67           C  
ATOM   1741  CG  GLN A 117      -0.249  25.673   4.567  1.00  0.67           C  
ATOM   1742  CD  GLN A 117      -0.818  26.004   3.151  1.00  0.67           C  
ATOM   1743  OE1 GLN A 117      -1.810  25.402   2.720  1.00  0.67           O  
ATOM   1744  NE2 GLN A 117      -0.221  26.958   2.446  1.00  0.67           N  
ATOM   1745  H   GLN A 117       1.249  21.846   5.204  1.00  0.67           H  
ATOM   1746  HA  GLN A 117       1.152  23.770   2.993  1.00  0.67           H  
ATOM   1747 1HB  GLN A 117      -0.759  23.572   4.524  1.00  0.67           H  
ATOM   1748 2HB  GLN A 117       0.254  24.030   5.884  1.00  0.67           H  
ATOM   1749 1HG  GLN A 117      -1.002  25.964   5.297  1.00  0.67           H  
ATOM   1750 2HG  GLN A 117       0.645  26.279   4.715  1.00  0.67           H  
ATOM   1751 1HE2 GLN A 117      -0.580  27.197   1.551  1.00  0.67           H  
ATOM   1752 2HE2 GLN A 117       0.589  27.447   2.815  1.00  0.67           H  
ATOM   1753  N   VAL A 118       2.916  25.358   3.436  1.00  0.69           N  
ATOM   1754  CA  VAL A 118       3.949  26.365   3.584  1.00  0.69           C  
ATOM   1755  C   VAL A 118       3.343  27.737   3.379  1.00  0.69           C  
ATOM   1756  O   VAL A 118       2.654  27.971   2.380  1.00  0.69           O  
ATOM   1757  CB  VAL A 118       5.060  26.156   2.562  1.00  0.69           C  
ATOM   1758  CG1 VAL A 118       6.053  27.259   2.664  1.00  0.69           C  
ATOM   1759  CG2 VAL A 118       5.741  24.797   2.813  1.00  0.69           C  
ATOM   1760  H   VAL A 118       2.442  25.293   2.534  1.00  0.69           H  
ATOM   1761  HA  VAL A 118       4.366  26.309   4.590  1.00  0.69           H  
ATOM   1762  HB  VAL A 118       4.640  26.179   1.589  1.00  0.69           H  
ATOM   1763 1HG1 VAL A 118       6.853  27.114   1.938  1.00  0.69           H  
ATOM   1764 2HG1 VAL A 118       5.567  28.211   2.474  1.00  0.69           H  
ATOM   1765 3HG1 VAL A 118       6.433  27.248   3.653  1.00  0.69           H  
ATOM   1766 1HG2 VAL A 118       6.530  24.646   2.082  1.00  0.69           H  
ATOM   1767 2HG2 VAL A 118       6.161  24.801   3.802  1.00  0.69           H  
ATOM   1768 3HG2 VAL A 118       5.009  23.988   2.727  1.00  0.69           H  
ATOM   1769  N   THR A 119       3.583  28.635   4.327  1.00  0.73           N  
ATOM   1770  CA  THR A 119       3.055  29.986   4.212  1.00  0.73           C  
ATOM   1771  C   THR A 119       4.186  30.988   4.257  1.00  0.73           C  
ATOM   1772  O   THR A 119       5.024  30.942   5.155  1.00  0.73           O  
ATOM   1773  CB  THR A 119       2.012  30.292   5.315  1.00  0.73           C  
ATOM   1774  OG1 THR A 119       0.911  29.373   5.216  1.00  0.73           O  
ATOM   1775  CG2 THR A 119       1.493  31.708   5.140  1.00  0.73           C  
ATOM   1776  H   THR A 119       4.172  28.375   5.120  1.00  0.73           H  
ATOM   1777  HA  THR A 119       2.587  30.102   3.252  1.00  0.73           H  
ATOM   1778  HB  THR A 119       2.473  30.191   6.296  1.00  0.73           H  
ATOM   1779  HG1 THR A 119       0.198  29.672   5.788  1.00  0.73           H  
ATOM   1780 1HG2 THR A 119       0.757  31.923   5.913  1.00  0.73           H  
ATOM   1781 2HG2 THR A 119       2.315  32.417   5.220  1.00  0.73           H  
ATOM   1782 3HG2 THR A 119       1.028  31.804   4.158  1.00  0.73           H  
ATOM   1783  N   VAL A 120       4.219  31.893   3.285  1.00  0.80           N  
ATOM   1784  CA  VAL A 120       5.293  32.870   3.260  1.00  0.80           C  
ATOM   1785  C   VAL A 120       4.707  34.278   3.321  1.00  0.80           C  
ATOM   1786  O   VAL A 120       3.769  34.596   2.588  1.00  0.80           O  
ATOM   1787  CB  VAL A 120       6.140  32.711   1.991  1.00  0.80           C  
ATOM   1788  CG1 VAL A 120       7.278  33.720   2.015  1.00  0.80           C  
ATOM   1789  CG2 VAL A 120       6.642  31.277   1.843  1.00  0.80           C  
ATOM   1790  H   VAL A 120       3.517  31.892   2.545  1.00  0.80           H  
ATOM   1791  HA  VAL A 120       5.931  32.718   4.121  1.00  0.80           H  
ATOM   1792  HB  VAL A 120       5.530  32.926   1.130  1.00  0.80           H  
ATOM   1793 1HG1 VAL A 120       7.870  33.624   1.123  1.00  0.80           H  
ATOM   1794 2HG1 VAL A 120       6.880  34.726   2.074  1.00  0.80           H  
ATOM   1795 3HG1 VAL A 120       7.908  33.525   2.883  1.00  0.80           H  
ATOM   1796 1HG2 VAL A 120       7.214  31.194   0.924  1.00  0.80           H  
ATOM   1797 2HG2 VAL A 120       7.258  31.016   2.670  1.00  0.80           H  
ATOM   1798 3HG2 VAL A 120       5.793  30.600   1.795  1.00  0.80           H  
ATOM   1799  N   SER A 121       5.252  35.121   4.193  1.00  0.90           N  
ATOM   1800  CA  SER A 121       4.720  36.483   4.323  1.00  0.90           C  
ATOM   1801  C   SER A 121       5.810  37.492   4.642  1.00  0.90           C  
ATOM   1802  O   SER A 121       6.713  37.199   5.407  1.00  0.90           O  
ATOM   1803  CB  SER A 121       3.668  36.516   5.426  1.00  0.90           C  
ATOM   1804  OG  SER A 121       3.149  37.808   5.593  1.00  0.90           O  
ATOM   1805  H   SER A 121       6.020  34.780   4.780  1.00  0.90           H  
ATOM   1806  HA  SER A 121       4.261  36.767   3.376  1.00  0.90           H  
ATOM   1807 1HB  SER A 121       2.862  35.823   5.183  1.00  0.90           H  
ATOM   1808 2HB  SER A 121       4.118  36.179   6.358  1.00  0.90           H  
ATOM   1809  HG  SER A 121       3.917  38.405   5.704  1.00  0.90           H  
ATOM   1810  N   SER A 122       5.730  38.674   4.052  1.00  1.01           N  
ATOM   1811  CA  SER A 122       6.705  39.725   4.323  1.00  1.01           C  
ATOM   1812  C   SER A 122       6.280  40.519   5.546  1.00  1.01           C  
ATOM   1813  O   SER A 122       7.051  40.699   6.495  1.00  1.01           O  
ATOM   1814  OXT SER A 122       5.077  40.727   5.689  1.00  1.01           O  
ATOM   1815  CB  SER A 122       6.832  40.644   3.121  1.00  1.01           C  
ATOM   1816  OG  SER A 122       7.676  41.722   3.401  1.00  1.01           O  
ATOM   1817  H   SER A 122       4.968  38.854   3.412  1.00  1.01           H  
ATOM   1818  HA  SER A 122       7.674  39.270   4.529  1.00  1.01           H  
ATOM   1819 1HB  SER A 122       7.221  40.087   2.270  1.00  1.01           H  
ATOM   1820 2HB  SER A 122       5.846  41.014   2.842  1.00  1.01           H  
ATOM   1821  HG  SER A 122       7.695  42.258   2.603  1.00  1.01           H  
ENDMDL

REMARK ID 642766 DOMAINID 636371 MODEL 4 2024-11-16_00000129_2_19
MODEL     4
ATOM      1  N   GLN A   1       1.393  -1.036  -1.744  1.00  2.07           N  
ATOM      2  CA  GLN A   1       2.498  -0.238  -1.232  1.00  2.07           C  
ATOM      3  C   GLN A   1       2.056   1.196  -0.986  1.00  2.07           C  
ATOM      4  O   GLN A   1       1.656   1.537   0.126  1.00  2.07           O  
ATOM      5  CB  GLN A   1       3.703  -0.296  -2.181  1.00  2.07           C  
ATOM      6  CG  GLN A   1       4.394  -1.667  -2.218  1.00  2.07           C  
ATOM      7  CD  GLN A   1       5.548  -1.757  -3.224  1.00  2.07           C  
ATOM      8  OE1 GLN A   1       5.448  -1.315  -4.370  1.00  2.07           O  
ATOM      9  NE2 GLN A   1       6.659  -2.339  -2.783  1.00  2.07           N  
ATOM     10 1H   GLN A   1       1.165  -1.764  -1.082  1.00  2.07           H  
ATOM     11 2H   GLN A   1       0.589  -0.437  -1.876  1.00  2.07           H  
ATOM     12 3H   GLN A   1       1.655  -1.450  -2.627  1.00  2.07           H  
ATOM     13  HA  GLN A   1       2.808  -0.655  -0.274  1.00  2.07           H  
ATOM     14 1HB  GLN A   1       3.379  -0.075  -3.187  1.00  2.07           H  
ATOM     15 2HB  GLN A   1       4.439   0.461  -1.893  1.00  2.07           H  
ATOM     16 1HG  GLN A   1       4.797  -1.872  -1.226  1.00  2.07           H  
ATOM     17 2HG  GLN A   1       3.656  -2.422  -2.482  1.00  2.07           H  
ATOM     18 1HE2 GLN A   1       7.451  -2.431  -3.388  1.00  2.07           H  
ATOM     19 2HE2 GLN A   1       6.701  -2.686  -1.848  1.00  2.07           H  
ATOM     20  N   VAL A   2       2.113   2.033  -2.014  1.00  1.65           N  
ATOM     21  CA  VAL A   2       1.737   3.435  -1.852  1.00  1.65           C  
ATOM     22  C   VAL A   2       0.266   3.762  -1.906  1.00  1.65           C  
ATOM     23  O   VAL A   2      -0.482   3.306  -2.773  1.00  1.65           O  
ATOM     24  CB  VAL A   2       2.504   4.329  -2.827  1.00  1.65           C  
ATOM     25  CG1 VAL A   2       2.008   5.776  -2.803  1.00  1.65           C  
ATOM     26  CG2 VAL A   2       3.875   4.323  -2.413  1.00  1.65           C  
ATOM     27  H   VAL A   2       2.441   1.727  -2.918  1.00  1.65           H  
ATOM     28  HA  VAL A   2       2.079   3.723  -0.875  1.00  1.65           H  
ATOM     29  HB  VAL A   2       2.413   3.963  -3.803  1.00  1.65           H  
ATOM     30 1HG1 VAL A   2       2.606   6.370  -3.494  1.00  1.65           H  
ATOM     31 2HG1 VAL A   2       0.967   5.813  -3.109  1.00  1.65           H  
ATOM     32 3HG1 VAL A   2       2.108   6.184  -1.799  1.00  1.65           H  
ATOM     33 1HG2 VAL A   2       4.417   4.949  -3.084  1.00  1.65           H  
ATOM     34 2HG2 VAL A   2       3.945   4.722  -1.406  1.00  1.65           H  
ATOM     35 3HG2 VAL A   2       4.261   3.306  -2.435  1.00  1.65           H  
ATOM     36  N   GLN A   3      -0.119   4.566  -0.931  1.00  1.29           N  
ATOM     37  CA  GLN A   3      -1.459   5.082  -0.770  1.00  1.29           C  
ATOM     38  C   GLN A   3      -1.431   6.593  -0.888  1.00  1.29           C  
ATOM     39  O   GLN A   3      -0.692   7.277  -0.166  1.00  1.29           O  
ATOM     40  CB  GLN A   3      -2.060   4.710   0.586  1.00  1.29           C  
ATOM     41  CG  GLN A   3      -3.468   5.305   0.826  1.00  1.29           C  
ATOM     42  CD  GLN A   3      -4.554   4.649  -0.044  1.00  1.29           C  
ATOM     43  OE1 GLN A   3      -4.799   3.441   0.083  1.00  1.29           O  
ATOM     44  NE2 GLN A   3      -5.201   5.421  -0.929  1.00  1.29           N  
ATOM     45  H   GLN A   3       0.602   4.854  -0.271  1.00  1.29           H  
ATOM     46  HA  GLN A   3      -2.090   4.687  -1.566  1.00  1.29           H  
ATOM     47 1HB  GLN A   3      -2.129   3.626   0.667  1.00  1.29           H  
ATOM     48 2HB  GLN A   3      -1.398   5.056   1.383  1.00  1.29           H  
ATOM     49 1HG  GLN A   3      -3.734   5.154   1.870  1.00  1.29           H  
ATOM     50 2HG  GLN A   3      -3.453   6.373   0.599  1.00  1.29           H  
ATOM     51 1HE2 GLN A   3      -5.908   5.023  -1.512  1.00  1.29           H  
ATOM     52 2HE2 GLN A   3      -4.978   6.422  -1.033  1.00  1.29           H  
ATOM     53  N   LEU A   4      -2.182   7.109  -1.844  1.00  1.03           N  
ATOM     54  CA  LEU A   4      -2.257   8.544  -2.041  1.00  1.03           C  
ATOM     55  C   LEU A   4      -3.593   9.059  -1.496  1.00  1.03           C  
ATOM     56  O   LEU A   4      -4.614   8.365  -1.598  1.00  1.03           O  
ATOM     57  CB  LEU A   4      -2.119   8.873  -3.521  1.00  1.03           C  
ATOM     58  CG  LEU A   4      -0.851   8.398  -4.203  1.00  1.03           C  
ATOM     59  CD1 LEU A   4      -0.908   8.776  -5.638  1.00  1.03           C  
ATOM     60  CD2 LEU A   4       0.319   9.003  -3.536  1.00  1.03           C  
ATOM     61  H   LEU A   4      -2.730   6.495  -2.432  1.00  1.03           H  
ATOM     62  HA  LEU A   4      -1.450   9.021  -1.497  1.00  1.03           H  
ATOM     63 1HB  LEU A   4      -2.929   8.427  -4.044  1.00  1.03           H  
ATOM     64 2HB  LEU A   4      -2.175   9.930  -3.634  1.00  1.03           H  
ATOM     65  HG  LEU A   4      -0.784   7.312  -4.147  1.00  1.03           H  
ATOM     66 1HD1 LEU A   4      -0.011   8.429  -6.130  1.00  1.03           H  
ATOM     67 2HD1 LEU A   4      -1.772   8.317  -6.095  1.00  1.03           H  
ATOM     68 3HD1 LEU A   4      -0.980   9.861  -5.729  1.00  1.03           H  
ATOM     69 1HD2 LEU A   4       1.237   8.673  -4.022  1.00  1.03           H  
ATOM     70 2HD2 LEU A   4       0.242  10.085  -3.591  1.00  1.03           H  
ATOM     71 3HD2 LEU A   4       0.324   8.694  -2.495  1.00  1.03           H  
ATOM     72  N   GLN A   5      -3.596  10.263  -0.917  1.00  0.86           N  
ATOM     73  CA  GLN A   5      -4.842  10.856  -0.406  1.00  0.86           C  
ATOM     74  C   GLN A   5      -4.938  12.348  -0.653  1.00  0.86           C  
ATOM     75  O   GLN A   5      -4.041  13.116  -0.298  1.00  0.86           O  
ATOM     76  CB  GLN A   5      -5.017  10.595   1.094  1.00  0.86           C  
ATOM     77  CG  GLN A   5      -6.300  11.221   1.710  1.00  0.86           C  
ATOM     78  CD  GLN A   5      -7.597  10.533   1.240  1.00  0.86           C  
ATOM     79  OE1 GLN A   5      -7.730   9.312   1.402  1.00  0.86           O  
ATOM     80  NE2 GLN A   5      -8.543  11.303   0.673  1.00  0.86           N  
ATOM     81  H   GLN A   5      -2.706  10.760  -0.825  1.00  0.86           H  
ATOM     82  HA  GLN A   5      -5.677  10.390  -0.928  1.00  0.86           H  
ATOM     83 1HB  GLN A   5      -5.046   9.519   1.271  1.00  0.86           H  
ATOM     84 2HB  GLN A   5      -4.156  10.992   1.632  1.00  0.86           H  
ATOM     85 1HG  GLN A   5      -6.244  11.125   2.792  1.00  0.86           H  
ATOM     86 2HG  GLN A   5      -6.357  12.278   1.441  1.00  0.86           H  
ATOM     87 1HE2 GLN A   5      -9.423  10.881   0.347  1.00  0.86           H  
ATOM     88 2HE2 GLN A   5      -8.401  12.320   0.556  1.00  0.86           H  
ATOM     89  N   GLU A   6      -6.044  12.754  -1.261  1.00  0.75           N  
ATOM     90  CA  GLU A   6      -6.267  14.144  -1.601  1.00  0.75           C  
ATOM     91  C   GLU A   6      -7.218  14.898  -0.682  1.00  0.75           C  
ATOM     92  O   GLU A   6      -8.037  14.307   0.038  1.00  0.75           O  
ATOM     93  CB  GLU A   6      -6.825  14.257  -2.994  1.00  0.75           C  
ATOM     94  CG  GLU A   6      -5.998  13.791  -4.040  1.00  0.75           C  
ATOM     95  CD  GLU A   6      -6.695  13.919  -5.296  1.00  0.75           C  
ATOM     96  OE1 GLU A   6      -7.321  14.943  -5.548  1.00  0.75           O  
ATOM     97  OE2 GLU A   6      -6.638  12.984  -6.031  1.00  0.75           O  
ATOM     98  H   GLU A   6      -6.748  12.076  -1.517  1.00  0.75           H  
ATOM     99  HA  GLU A   6      -5.311  14.634  -1.566  1.00  0.75           H  
ATOM    100 1HB  GLU A   6      -7.754  13.717  -3.039  1.00  0.75           H  
ATOM    101 2HB  GLU A   6      -7.032  15.305  -3.207  1.00  0.75           H  
ATOM    102 1HG  GLU A   6      -5.081  14.372  -4.064  1.00  0.75           H  
ATOM    103 2HG  GLU A   6      -5.753  12.745  -3.860  1.00  0.75           H  
ATOM    104  N   SER A   7      -7.111  16.226  -0.755  1.00  0.70           N  
ATOM    105  CA  SER A   7      -8.001  17.141  -0.050  1.00  0.70           C  
ATOM    106  C   SER A   7      -8.036  18.542  -0.682  1.00  0.70           C  
ATOM    107  O   SER A   7      -7.166  18.906  -1.476  1.00  0.70           O  
ATOM    108  CB  SER A   7      -7.575  17.247   1.396  1.00  0.70           C  
ATOM    109  OG  SER A   7      -6.324  17.870   1.517  1.00  0.70           O  
ATOM    110  H   SER A   7      -6.351  16.590  -1.330  1.00  0.70           H  
ATOM    111  HA  SER A   7      -9.009  16.726  -0.087  1.00  0.70           H  
ATOM    112 1HB  SER A   7      -8.319  17.817   1.949  1.00  0.70           H  
ATOM    113 2HB  SER A   7      -7.532  16.252   1.841  1.00  0.70           H  
ATOM    114  HG  SER A   7      -5.670  17.233   1.196  1.00  0.70           H  
ATOM    115  N   GLY A   8      -9.027  19.355  -0.286  1.00  0.68           N  
ATOM    116  CA  GLY A   8      -9.102  20.751  -0.754  1.00  0.68           C  
ATOM    117  C   GLY A   8     -10.123  21.035  -1.866  1.00  0.68           C  
ATOM    118  O   GLY A   8     -10.127  22.118  -2.445  1.00  0.68           O  
ATOM    119  H   GLY A   8      -9.723  19.015   0.363  1.00  0.68           H  
ATOM    120 1HA  GLY A   8      -9.332  21.389   0.100  1.00  0.68           H  
ATOM    121 2HA  GLY A   8      -8.115  21.063  -1.097  1.00  0.68           H  
ATOM    122  N   GLY A   9     -11.000  20.087  -2.171  1.00  0.67           N  
ATOM    123  CA  GLY A   9     -11.983  20.343  -3.227  1.00  0.67           C  
ATOM    124  C   GLY A   9     -13.119  21.216  -2.695  1.00  0.67           C  
ATOM    125  O   GLY A   9     -13.065  21.685  -1.553  1.00  0.67           O  
ATOM    126  H   GLY A   9     -10.981  19.203  -1.689  1.00  0.67           H  
ATOM    127 1HA  GLY A   9     -11.503  20.836  -4.072  1.00  0.67           H  
ATOM    128 2HA  GLY A   9     -12.387  19.401  -3.597  1.00  0.67           H  
ATOM    129  N   GLY A  10     -14.148  21.430  -3.511  1.00  0.67           N  
ATOM    130  CA  GLY A  10     -15.261  22.291  -3.112  1.00  0.67           C  
ATOM    131  C   GLY A  10     -15.691  23.272  -4.205  1.00  0.67           C  
ATOM    132  O   GLY A  10     -15.198  23.219  -5.336  1.00  0.67           O  
ATOM    133  H   GLY A  10     -14.159  20.968  -4.418  1.00  0.67           H  
ATOM    134 1HA  GLY A  10     -16.110  21.665  -2.835  1.00  0.67           H  
ATOM    135 2HA  GLY A  10     -14.981  22.849  -2.221  1.00  0.67           H  
ATOM    136  N   LEU A  11     -16.632  24.147  -3.844  1.00  0.67           N  
ATOM    137  CA  LEU A  11     -17.209  25.152  -4.739  1.00  0.67           C  
ATOM    138  C   LEU A  11     -16.574  26.523  -4.584  1.00  0.67           C  
ATOM    139  O   LEU A  11     -16.529  27.077  -3.482  1.00  0.67           O  
ATOM    140  CB  LEU A  11     -18.718  25.286  -4.491  1.00  0.67           C  
ATOM    141  CG  LEU A  11     -19.443  26.420  -5.283  1.00  0.67           C  
ATOM    142  CD1 LEU A  11     -19.395  26.145  -6.767  1.00  0.67           C  
ATOM    143  CD2 LEU A  11     -20.883  26.503  -4.814  1.00  0.67           C  
ATOM    144  H   LEU A  11     -16.967  24.115  -2.891  1.00  0.67           H  
ATOM    145  HA  LEU A  11     -17.051  24.826  -5.763  1.00  0.67           H  
ATOM    146 1HB  LEU A  11     -19.196  24.345  -4.756  1.00  0.67           H  
ATOM    147 2HB  LEU A  11     -18.882  25.469  -3.430  1.00  0.67           H  
ATOM    148  HG  LEU A  11     -18.941  27.371  -5.099  1.00  0.67           H  
ATOM    149 1HD1 LEU A  11     -19.898  26.943  -7.302  1.00  0.67           H  
ATOM    150 2HD1 LEU A  11     -18.370  26.095  -7.092  1.00  0.67           H  
ATOM    151 3HD1 LEU A  11     -19.890  25.207  -6.965  1.00  0.67           H  
ATOM    152 1HD2 LEU A  11     -21.397  27.299  -5.353  1.00  0.67           H  
ATOM    153 2HD2 LEU A  11     -21.384  25.553  -5.003  1.00  0.67           H  
ATOM    154 3HD2 LEU A  11     -20.904  26.717  -3.745  1.00  0.67           H  
ATOM    155  N   VAL A  12     -16.092  27.058  -5.698  1.00  0.68           N  
ATOM    156  CA  VAL A  12     -15.480  28.374  -5.729  1.00  0.68           C  
ATOM    157  C   VAL A  12     -16.115  29.250  -6.795  1.00  0.68           C  
ATOM    158  O   VAL A  12     -16.711  28.756  -7.760  1.00  0.68           O  
ATOM    159  CB  VAL A  12     -13.976  28.263  -6.010  1.00  0.68           C  
ATOM    160  CG1 VAL A  12     -13.286  27.489  -4.919  1.00  0.68           C  
ATOM    161  CG2 VAL A  12     -13.784  27.578  -7.308  1.00  0.68           C  
ATOM    162  H   VAL A  12     -16.156  26.514  -6.559  1.00  0.68           H  
ATOM    163  HA  VAL A  12     -15.621  28.847  -4.758  1.00  0.68           H  
ATOM    164  HB  VAL A  12     -13.540  29.262  -6.042  1.00  0.68           H  
ATOM    165 1HG1 VAL A  12     -12.228  27.440  -5.138  1.00  0.68           H  
ATOM    166 2HG1 VAL A  12     -13.434  27.993  -3.965  1.00  0.68           H  
ATOM    167 3HG1 VAL A  12     -13.697  26.482  -4.866  1.00  0.68           H  
ATOM    168 1HG2 VAL A  12     -12.742  27.503  -7.492  1.00  0.68           H  
ATOM    169 2HG2 VAL A  12     -14.217  26.579  -7.263  1.00  0.68           H  
ATOM    170 3HG2 VAL A  12     -14.266  28.153  -8.099  1.00  0.68           H  
ATOM    171  N   GLN A  13     -15.977  30.556  -6.621  1.00  0.68           N  
ATOM    172  CA  GLN A  13     -16.496  31.481  -7.606  1.00  0.68           C  
ATOM    173  C   GLN A  13     -15.560  31.613  -8.793  1.00  0.68           C  
ATOM    174  O   GLN A  13     -14.334  31.657  -8.620  1.00  0.68           O  
ATOM    175  CB  GLN A  13     -16.792  32.853  -7.010  1.00  0.68           C  
ATOM    176  CG  GLN A  13     -17.510  33.789  -8.002  1.00  0.68           C  
ATOM    177  CD  GLN A  13     -17.980  35.096  -7.416  1.00  0.68           C  
ATOM    178  OE1 GLN A  13     -17.634  35.460  -6.284  1.00  0.68           O  
ATOM    179  NE2 GLN A  13     -18.799  35.828  -8.189  1.00  0.68           N  
ATOM    180  H   GLN A  13     -15.502  30.907  -5.803  1.00  0.68           H  
ATOM    181  HA  GLN A  13     -17.431  31.081  -7.958  1.00  0.68           H  
ATOM    182 1HB  GLN A  13     -17.414  32.746  -6.124  1.00  0.68           H  
ATOM    183 2HB  GLN A  13     -15.859  33.330  -6.711  1.00  0.68           H  
ATOM    184 1HG  GLN A  13     -16.832  34.029  -8.816  1.00  0.68           H  
ATOM    185 2HG  GLN A  13     -18.382  33.266  -8.387  1.00  0.68           H  
ATOM    186 1HE2 GLN A  13     -19.149  36.703  -7.858  1.00  0.68           H  
ATOM    187 2HE2 GLN A  13     -19.069  35.492  -9.121  1.00  0.68           H  
ATOM    188  N   ALA A  14     -16.135  31.672  -9.985  1.00  0.67           N  
ATOM    189  CA  ALA A  14     -15.331  31.851 -11.194  1.00  0.67           C  
ATOM    190  C   ALA A  14     -14.477  33.103 -11.049  1.00  0.67           C  
ATOM    191  O   ALA A  14     -14.926  34.126 -10.537  1.00  0.67           O  
ATOM    192  CB  ALA A  14     -16.205  31.951 -12.435  1.00  0.67           C  
ATOM    193  H   ALA A  14     -17.148  31.586 -10.022  1.00  0.67           H  
ATOM    194  HA  ALA A  14     -14.658  31.006 -11.293  1.00  0.67           H  
ATOM    195 1HB  ALA A  14     -15.564  32.072 -13.306  1.00  0.67           H  
ATOM    196 2HB  ALA A  14     -16.803  31.046 -12.540  1.00  0.67           H  
ATOM    197 3HB  ALA A  14     -16.853  32.802 -12.349  1.00  0.67           H  
ATOM    198  N   GLY A  15     -13.233  33.001 -11.494  1.00  0.66           N  
ATOM    199  CA  GLY A  15     -12.254  34.071 -11.413  1.00  0.66           C  
ATOM    200  C   GLY A  15     -11.408  33.954 -10.144  1.00  0.66           C  
ATOM    201  O   GLY A  15     -10.387  34.634 -10.010  1.00  0.66           O  
ATOM    202  H   GLY A  15     -12.942  32.135 -11.928  1.00  0.66           H  
ATOM    203 1HA  GLY A  15     -11.607  34.029 -12.289  1.00  0.66           H  
ATOM    204 2HA  GLY A  15     -12.764  35.033 -11.430  1.00  0.66           H  
ATOM    205  N   GLY A  16     -11.812  33.065  -9.231  1.00  0.65           N  
ATOM    206  CA  GLY A  16     -11.111  32.853  -7.975  1.00  0.65           C  
ATOM    207  C   GLY A  16     -10.027  31.788  -8.079  1.00  0.65           C  
ATOM    208  O   GLY A  16      -9.501  31.510  -9.166  1.00  0.65           O  
ATOM    209  H   GLY A  16     -12.678  32.544  -9.374  1.00  0.65           H  
ATOM    210 1HA  GLY A  16     -10.671  33.793  -7.641  1.00  0.65           H  
ATOM    211 2HA  GLY A  16     -11.836  32.557  -7.215  1.00  0.65           H  
ATOM    212  N   SER A  17      -9.695  31.179  -6.942  1.00  0.63           N  
ATOM    213  CA  SER A  17      -8.613  30.204  -6.909  1.00  0.63           C  
ATOM    214  C   SER A  17      -8.882  29.075  -5.926  1.00  0.63           C  
ATOM    215  O   SER A  17      -9.712  29.201  -5.022  1.00  0.63           O  
ATOM    216  CB  SER A  17      -7.316  30.897  -6.522  1.00  0.63           C  
ATOM    217  OG  SER A  17      -7.389  31.395  -5.215  1.00  0.63           O  
ATOM    218  H   SER A  17     -10.177  31.419  -6.088  1.00  0.63           H  
ATOM    219  HA  SER A  17      -8.507  29.771  -7.904  1.00  0.63           H  
ATOM    220 1HB  SER A  17      -6.485  30.191  -6.604  1.00  0.63           H  
ATOM    221 2HB  SER A  17      -7.118  31.712  -7.217  1.00  0.63           H  
ATOM    222  HG  SER A  17      -7.459  30.621  -4.649  1.00  0.63           H  
ATOM    223  N   LEU A  18      -8.159  27.978  -6.115  1.00  0.62           N  
ATOM    224  CA  LEU A  18      -8.261  26.805  -5.254  1.00  0.62           C  
ATOM    225  C   LEU A  18      -6.941  26.041  -5.127  1.00  0.62           C  
ATOM    226  O   LEU A  18      -6.159  25.964  -6.074  1.00  0.62           O  
ATOM    227  CB  LEU A  18      -9.378  25.891  -5.765  1.00  0.62           C  
ATOM    228  CG  LEU A  18      -9.661  24.642  -4.942  1.00  0.62           C  
ATOM    229  CD1 LEU A  18     -11.129  24.327  -4.966  1.00  0.62           C  
ATOM    230  CD2 LEU A  18      -8.937  23.518  -5.532  1.00  0.62           C  
ATOM    231  H   LEU A  18      -7.522  27.974  -6.914  1.00  0.62           H  
ATOM    232  HA  LEU A  18      -8.542  27.145  -4.259  1.00  0.62           H  
ATOM    233 1HB  LEU A  18     -10.291  26.462  -5.825  1.00  0.62           H  
ATOM    234 2HB  LEU A  18      -9.127  25.564  -6.761  1.00  0.62           H  
ATOM    235  HG  LEU A  18      -9.349  24.788  -3.909  1.00  0.62           H  
ATOM    236 1HD1 LEU A  18     -11.320  23.420  -4.391  1.00  0.62           H  
ATOM    237 2HD1 LEU A  18     -11.683  25.144  -4.532  1.00  0.62           H  
ATOM    238 3HD1 LEU A  18     -11.427  24.185  -5.970  1.00  0.62           H  
ATOM    239 1HD2 LEU A  18      -9.157  22.656  -4.939  1.00  0.62           H  
ATOM    240 2HD2 LEU A  18      -9.277  23.365  -6.547  1.00  0.62           H  
ATOM    241 3HD2 LEU A  18      -7.874  23.708  -5.531  1.00  0.62           H  
ATOM    242  N   ARG A  19      -6.645  25.519  -3.939  1.00  0.61           N  
ATOM    243  CA  ARG A  19      -5.443  24.697  -3.819  1.00  0.61           C  
ATOM    244  C   ARG A  19      -5.785  23.275  -3.378  1.00  0.61           C  
ATOM    245  O   ARG A  19      -6.427  23.075  -2.345  1.00  0.61           O  
ATOM    246  CB  ARG A  19      -4.449  25.295  -2.829  1.00  0.61           C  
ATOM    247  CG  ARG A  19      -3.138  24.493  -2.706  1.00  0.61           C  
ATOM    248  CD  ARG A  19      -2.176  25.090  -1.728  1.00  0.61           C  
ATOM    249  NE  ARG A  19      -1.624  26.389  -2.150  1.00  0.61           N  
ATOM    250  CZ  ARG A  19      -0.838  27.163  -1.371  1.00  0.61           C  
ATOM    251  NH1 ARG A  19      -0.508  26.772  -0.157  1.00  0.61           N  
ATOM    252  NH2 ARG A  19      -0.408  28.315  -1.842  1.00  0.61           N  
ATOM    253  H   ARG A  19      -7.271  25.630  -3.153  1.00  0.61           H  
ATOM    254  HA  ARG A  19      -4.959  24.631  -4.788  1.00  0.61           H  
ATOM    255 1HB  ARG A  19      -4.185  26.307  -3.143  1.00  0.61           H  
ATOM    256 2HB  ARG A  19      -4.900  25.358  -1.841  1.00  0.61           H  
ATOM    257 1HG  ARG A  19      -3.363  23.476  -2.381  1.00  0.61           H  
ATOM    258 2HG  ARG A  19      -2.652  24.451  -3.685  1.00  0.61           H  
ATOM    259 1HD  ARG A  19      -2.684  25.234  -0.777  1.00  0.61           H  
ATOM    260 2HD  ARG A  19      -1.344  24.404  -1.587  1.00  0.61           H  
ATOM    261  HE  ARG A  19      -1.835  26.762  -3.090  1.00  0.61           H  
ATOM    262 1HH1 ARG A  19      -0.842  25.888   0.197  1.00  0.61           H  
ATOM    263 2HH1 ARG A  19       0.079  27.358   0.417  1.00  0.61           H  
ATOM    264 1HH2 ARG A  19      -0.694  28.590  -2.791  1.00  0.61           H  
ATOM    265 2HH2 ARG A  19       0.179  28.912  -1.283  1.00  0.61           H  
ATOM    266  N   LEU A  20      -5.347  22.297  -4.168  1.00  0.62           N  
ATOM    267  CA  LEU A  20      -5.550  20.887  -3.846  1.00  0.62           C  
ATOM    268  C   LEU A  20      -4.268  20.315  -3.295  1.00  0.62           C  
ATOM    269  O   LEU A  20      -3.175  20.688  -3.726  1.00  0.62           O  
ATOM    270  CB  LEU A  20      -5.964  20.046  -5.064  1.00  0.62           C  
ATOM    271  CG  LEU A  20      -7.260  20.378  -5.727  1.00  0.62           C  
ATOM    272  CD1 LEU A  20      -7.440  19.544  -6.972  1.00  0.62           C  
ATOM    273  CD2 LEU A  20      -8.367  20.079  -4.753  1.00  0.62           C  
ATOM    274  H   LEU A  20      -4.828  22.540  -5.010  1.00  0.62           H  
ATOM    275  HA  LEU A  20      -6.324  20.803  -3.083  1.00  0.62           H  
ATOM    276 1HB  LEU A  20      -5.182  20.107  -5.812  1.00  0.62           H  
ATOM    277 2HB  LEU A  20      -6.042  19.014  -4.733  1.00  0.62           H  
ATOM    278  HG  LEU A  20      -7.266  21.407  -6.004  1.00  0.62           H  
ATOM    279 1HD1 LEU A  20      -8.393  19.792  -7.437  1.00  0.62           H  
ATOM    280 2HD1 LEU A  20      -6.635  19.744  -7.666  1.00  0.62           H  
ATOM    281 3HD1 LEU A  20      -7.436  18.493  -6.700  1.00  0.62           H  
ATOM    282 1HD2 LEU A  20      -9.331  20.306  -5.202  1.00  0.62           H  
ATOM    283 2HD2 LEU A  20      -8.337  19.023  -4.477  1.00  0.62           H  
ATOM    284 3HD2 LEU A  20      -8.218  20.686  -3.866  1.00  0.62           H  
ATOM    285  N   SER A  21      -4.392  19.378  -2.379  1.00  0.66           N  
ATOM    286  CA  SER A  21      -3.211  18.713  -1.868  1.00  0.66           C  
ATOM    287  C   SER A  21      -3.327  17.224  -2.053  1.00  0.66           C  
ATOM    288  O   SER A  21      -4.432  16.677  -2.054  1.00  0.66           O  
ATOM    289  CB  SER A  21      -3.021  19.031  -0.394  1.00  0.66           C  
ATOM    290  OG  SER A  21      -4.079  18.531   0.370  1.00  0.66           O  
ATOM    291  H   SER A  21      -5.322  19.131  -2.038  1.00  0.66           H  
ATOM    292  HA  SER A  21      -2.337  19.055  -2.416  1.00  0.66           H  
ATOM    293 1HB  SER A  21      -2.079  18.602  -0.050  1.00  0.66           H  
ATOM    294 2HB  SER A  21      -2.965  20.105  -0.264  1.00  0.66           H  
ATOM    295  HG  SER A  21      -4.866  19.013   0.065  1.00  0.66           H  
ATOM    296  N   CYS A  22      -2.179  16.562  -2.141  1.00  0.74           N  
ATOM    297  CA  CYS A  22      -2.089  15.114  -2.172  1.00  0.74           C  
ATOM    298  C   CYS A  22      -0.946  14.610  -1.313  1.00  0.74           C  
ATOM    299  O   CYS A  22       0.208  14.999  -1.496  1.00  0.74           O  
ATOM    300  CB  CYS A  22      -1.886  14.608  -3.598  1.00  0.74           C  
ATOM    301  SG  CYS A  22      -1.744  12.790  -3.735  1.00  0.74           S  
ATOM    302  H   CYS A  22      -1.325  17.109  -2.212  1.00  0.74           H  
ATOM    303  HA  CYS A  22      -3.018  14.701  -1.792  1.00  0.74           H  
ATOM    304 1HB  CYS A  22      -2.729  14.926  -4.197  1.00  0.74           H  
ATOM    305 2HB  CYS A  22      -0.986  15.056  -4.023  1.00  0.74           H  
ATOM    306  N   ALA A  23      -1.278  13.759  -0.365  1.00  0.88           N  
ATOM    307  CA  ALA A  23      -0.293  13.203   0.532  1.00  0.88           C  
ATOM    308  C   ALA A  23       0.025  11.801   0.107  1.00  0.88           C  
ATOM    309  O   ALA A  23      -0.840  11.096  -0.419  1.00  0.88           O  
ATOM    310  CB  ALA A  23      -0.800  13.227   1.958  1.00  0.88           C  
ATOM    311  H   ALA A  23      -2.255  13.490  -0.270  1.00  0.88           H  
ATOM    312  HA  ALA A  23       0.619  13.787   0.459  1.00  0.88           H  
ATOM    313 1HB  ALA A  23      -0.036  12.807   2.616  1.00  0.88           H  
ATOM    314 2HB  ALA A  23      -1.012  14.252   2.253  1.00  0.88           H  
ATOM    315 3HB  ALA A  23      -1.711  12.632   2.027  1.00  0.88           H  
ATOM    316  N   ALA A  24       1.242  11.364   0.377  1.00  1.12           N  
ATOM    317  CA  ALA A  24       1.591  10.002   0.048  1.00  1.12           C  
ATOM    318  C   ALA A  24       2.242   9.284   1.210  1.00  1.12           C  
ATOM    319  O   ALA A  24       3.028   9.858   1.962  1.00  1.12           O  
ATOM    320  CB  ALA A  24       2.538  10.008  -1.130  1.00  1.12           C  
ATOM    321  H   ALA A  24       1.945  12.001   0.759  1.00  1.12           H  
ATOM    322  HA  ALA A  24       0.681   9.464  -0.211  1.00  1.12           H  
ATOM    323 1HB  ALA A  24       2.795   8.985  -1.407  1.00  1.12           H  
ATOM    324 2HB  ALA A  24       2.078  10.514  -1.972  1.00  1.12           H  
ATOM    325 3HB  ALA A  24       3.433  10.544  -0.832  1.00  1.12           H  
ATOM    326  N   SER A  25       1.967   7.994   1.292  1.00  1.47           N  
ATOM    327  CA  SER A  25       2.580   7.125   2.281  1.00  1.47           C  
ATOM    328  C   SER A  25       2.829   5.775   1.641  1.00  1.47           C  
ATOM    329  O   SER A  25       2.178   5.449   0.657  1.00  1.47           O  
ATOM    330  CB  SER A  25       1.660   7.001   3.479  1.00  1.47           C  
ATOM    331  OG  SER A  25       0.446   6.384   3.124  1.00  1.47           O  
ATOM    332  H   SER A  25       1.253   7.615   0.669  1.00  1.47           H  
ATOM    333  HA  SER A  25       3.533   7.552   2.594  1.00  1.47           H  
ATOM    334 1HB  SER A  25       2.151   6.422   4.259  1.00  1.47           H  
ATOM    335 2HB  SER A  25       1.462   7.993   3.884  1.00  1.47           H  
ATOM    336  HG  SER A  25       0.071   6.913   2.403  1.00  1.47           H  
ATOM    337  N   GLY A  26       3.732   4.972   2.210  1.00  1.95           N  
ATOM    338  CA  GLY A  26       4.032   3.658   1.625  1.00  1.95           C  
ATOM    339  C   GLY A  26       5.375   3.634   0.874  1.00  1.95           C  
ATOM    340  O   GLY A  26       5.559   2.888  -0.091  1.00  1.95           O  
ATOM    341  H   GLY A  26       4.212   5.275   3.045  1.00  1.95           H  
ATOM    342 1HA  GLY A  26       4.054   2.913   2.421  1.00  1.95           H  
ATOM    343 2HA  GLY A  26       3.232   3.362   0.958  1.00  1.95           H  
ATOM    344  N   THR A  27       6.294   4.507   1.295  1.00  2.51           N  
ATOM    345  CA  THR A  27       7.678   4.613   0.801  1.00  2.51           C  
ATOM    346  C   THR A  27       7.907   5.143  -0.618  1.00  2.51           C  
ATOM    347  O   THR A  27       8.701   6.071  -0.810  1.00  2.51           O  
ATOM    348  CB  THR A  27       8.402   3.254   0.916  1.00  2.51           C  
ATOM    349  OG1 THR A  27       8.436   2.848   2.293  1.00  2.51           O  
ATOM    350  CG2 THR A  27       9.821   3.373   0.386  1.00  2.51           C  
ATOM    351  H   THR A  27       6.029   5.117   2.049  1.00  2.51           H  
ATOM    352  HA  THR A  27       8.196   5.300   1.472  1.00  2.51           H  
ATOM    353  HB  THR A  27       7.889   2.498   0.333  1.00  2.51           H  
ATOM    354  HG1 THR A  27       8.924   2.024   2.369  1.00  2.51           H  
ATOM    355 1HG2 THR A  27      10.323   2.411   0.476  1.00  2.51           H  
ATOM    356 2HG2 THR A  27       9.798   3.671  -0.661  1.00  2.51           H  
ATOM    357 3HG2 THR A  27      10.362   4.120   0.964  1.00  2.51           H  
ATOM    358  N   ILE A  28       7.237   4.579  -1.616  1.00  3.03           N  
ATOM    359  CA  ILE A  28       7.555   4.953  -3.002  1.00  3.03           C  
ATOM    360  C   ILE A  28       6.960   6.307  -3.423  1.00  3.03           C  
ATOM    361  O   ILE A  28       6.014   6.401  -4.208  1.00  3.03           O  
ATOM    362  CB  ILE A  28       7.074   3.831  -3.948  1.00  3.03           C  
ATOM    363  CG1 ILE A  28       7.739   2.537  -3.567  1.00  3.03           C  
ATOM    364  CG2 ILE A  28       7.335   4.160  -5.374  1.00  3.03           C  
ATOM    365  CD1 ILE A  28       7.160   1.367  -4.286  1.00  3.03           C  
ATOM    366  H   ILE A  28       6.566   3.849  -1.387  1.00  3.03           H  
ATOM    367  HA  ILE A  28       8.638   5.026  -3.098  1.00  3.03           H  
ATOM    368  HB  ILE A  28       6.041   3.683  -3.841  1.00  3.03           H  
ATOM    369 1HG1 ILE A  28       8.802   2.603  -3.793  1.00  3.03           H  
ATOM    370 2HG1 ILE A  28       7.618   2.377  -2.493  1.00  3.03           H  
ATOM    371 1HG2 ILE A  28       6.975   3.351  -5.995  1.00  3.03           H  
ATOM    372 2HG2 ILE A  28       6.823   5.082  -5.639  1.00  3.03           H  
ATOM    373 3HG2 ILE A  28       8.406   4.284  -5.526  1.00  3.03           H  
ATOM    374 1HD1 ILE A  28       7.669   0.459  -3.971  1.00  3.03           H  
ATOM    375 2HD1 ILE A  28       6.100   1.291  -4.043  1.00  3.03           H  
ATOM    376 3HD1 ILE A  28       7.279   1.495  -5.359  1.00  3.03           H  
ATOM    377  N   PHE A  29       7.606   7.354  -2.918  1.00  3.30           N  
ATOM    378  CA  PHE A  29       7.301   8.759  -3.174  1.00  3.30           C  
ATOM    379  C   PHE A  29       8.559   9.522  -3.583  1.00  3.30           C  
ATOM    380  O   PHE A  29       8.591  10.224  -4.592  1.00  3.30           O  
ATOM    381  CB  PHE A  29       6.777   9.438  -1.907  1.00  3.30           C  
ATOM    382  CG  PHE A  29       6.375  10.902  -2.079  1.00  3.30           C  
ATOM    383  CD1 PHE A  29       5.249  11.279  -2.789  1.00  3.30           C  
ATOM    384  CD2 PHE A  29       7.169  11.905  -1.554  1.00  3.30           C  
ATOM    385  CE1 PHE A  29       4.911  12.614  -2.918  1.00  3.30           C  
ATOM    386  CE2 PHE A  29       6.840  13.232  -1.718  1.00  3.30           C  
ATOM    387  CZ  PHE A  29       5.706  13.585  -2.385  1.00  3.30           C  
ATOM    388  H   PHE A  29       8.347   7.115  -2.270  1.00  3.30           H  
ATOM    389  HA  PHE A  29       6.565   8.824  -3.977  1.00  3.30           H  
ATOM    390 1HB  PHE A  29       5.902   8.893  -1.550  1.00  3.30           H  
ATOM    391 2HB  PHE A  29       7.527   9.384  -1.122  1.00  3.30           H  
ATOM    392  HD1 PHE A  29       4.611  10.511  -3.227  1.00  3.30           H  
ATOM    393  HD2 PHE A  29       8.074  11.633  -1.005  1.00  3.30           H  
ATOM    394  HE1 PHE A  29       4.010  12.893  -3.442  1.00  3.30           H  
ATOM    395  HE2 PHE A  29       7.480  14.003  -1.301  1.00  3.30           H  
ATOM    396  HZ  PHE A  29       5.446  14.636  -2.491  1.00  3.30           H  
ATOM    397  N   GLY A  30       9.584   9.408  -2.737  1.00  3.21           N  
ATOM    398  CA  GLY A  30      10.827  10.175  -2.809  1.00  3.21           C  
ATOM    399  C   GLY A  30      11.325  10.520  -4.219  1.00  3.21           C  
ATOM    400  O   GLY A  30      11.160  11.655  -4.660  1.00  3.21           O  
ATOM    401  H   GLY A  30       9.475   8.770  -1.962  1.00  3.21           H  
ATOM    402 1HA  GLY A  30      10.671  11.108  -2.271  1.00  3.21           H  
ATOM    403 2HA  GLY A  30      11.598   9.657  -2.246  1.00  3.21           H  
ATOM    404  N   PRO A  31      11.954   9.562  -4.922  1.00  2.79           N  
ATOM    405  CA  PRO A  31      12.537   9.670  -6.254  1.00  2.79           C  
ATOM    406  C   PRO A  31      11.543   9.432  -7.392  1.00  2.79           C  
ATOM    407  O   PRO A  31      11.951   9.241  -8.541  1.00  2.79           O  
ATOM    408  CB  PRO A  31      13.563   8.541  -6.221  1.00  2.79           C  
ATOM    409  CG  PRO A  31      12.885   7.468  -5.394  1.00  2.79           C  
ATOM    410  CD  PRO A  31      12.111   8.212  -4.325  1.00  2.79           C  
ATOM    411  HA  PRO A  31      13.026  10.644  -6.357  1.00  2.79           H  
ATOM    412 1HB  PRO A  31      13.789   8.204  -7.241  1.00  2.79           H  
ATOM    413 2HB  PRO A  31      14.501   8.901  -5.780  1.00  2.79           H  
ATOM    414 1HG  PRO A  31      12.205   6.873  -6.036  1.00  2.79           H  
ATOM    415 2HG  PRO A  31      13.622   6.769  -4.978  1.00  2.79           H  
ATOM    416 1HD  PRO A  31      11.128   7.725  -4.195  1.00  2.79           H  
ATOM    417 2HD  PRO A  31      12.707   8.230  -3.413  1.00  2.79           H  
ATOM    418  N   ASP A  32      10.259   9.362  -7.070  1.00  2.24           N  
ATOM    419  CA  ASP A  32       9.245   8.991  -8.035  1.00  2.24           C  
ATOM    420  C   ASP A  32       8.570  10.256  -8.528  1.00  2.24           C  
ATOM    421  O   ASP A  32       8.873  11.341  -8.030  1.00  2.24           O  
ATOM    422  CB  ASP A  32       8.304   7.992  -7.375  1.00  2.24           C  
ATOM    423  CG  ASP A  32       9.109   6.724  -7.016  1.00  2.24           C  
ATOM    424  OD1 ASP A  32       9.586   6.054  -7.902  1.00  2.24           O  
ATOM    425  OD2 ASP A  32       9.321   6.498  -5.851  1.00  2.24           O  
ATOM    426  H   ASP A  32       9.936   9.588  -6.130  1.00  2.24           H  
ATOM    427  HA  ASP A  32       9.720   8.508  -8.887  1.00  2.24           H  
ATOM    428 1HB  ASP A  32       7.879   8.426  -6.471  1.00  2.24           H  
ATOM    429 2HB  ASP A  32       7.483   7.732  -8.052  1.00  2.24           H  
ATOM    430  N   VAL A  33       7.717  10.149  -9.542  1.00  1.73           N  
ATOM    431  CA  VAL A  33       7.101  11.355 -10.072  1.00  1.73           C  
ATOM    432  C   VAL A  33       5.616  11.430  -9.770  1.00  1.73           C  
ATOM    433  O   VAL A  33       4.883  10.451  -9.873  1.00  1.73           O  
ATOM    434  CB  VAL A  33       7.387  11.463 -11.576  1.00  1.73           C  
ATOM    435  CG1 VAL A  33       6.696  12.692 -12.169  1.00  1.73           C  
ATOM    436  CG2 VAL A  33       8.938  11.538 -11.762  1.00  1.73           C  
ATOM    437  H   VAL A  33       7.479   9.240  -9.949  1.00  1.73           H  
ATOM    438  HA  VAL A  33       7.570  12.219  -9.601  1.00  1.73           H  
ATOM    439  HB  VAL A  33       6.986  10.585 -12.087  1.00  1.73           H  
ATOM    440 1HG1 VAL A  33       6.896  12.748 -13.224  1.00  1.73           H  
ATOM    441 2HG1 VAL A  33       5.619  12.614 -12.018  1.00  1.73           H  
ATOM    442 3HG1 VAL A  33       7.064  13.585 -11.683  1.00  1.73           H  
ATOM    443 1HG2 VAL A  33       9.198  11.616 -12.793  1.00  1.73           H  
ATOM    444 2HG2 VAL A  33       9.322  12.398 -11.249  1.00  1.73           H  
ATOM    445 3HG2 VAL A  33       9.399  10.641 -11.347  1.00  1.73           H  
ATOM    446  N   MET A  34       5.192  12.591  -9.307  1.00  1.33           N  
ATOM    447  CA  MET A  34       3.809  12.850  -8.946  1.00  1.33           C  
ATOM    448  C   MET A  34       3.097  13.712  -9.943  1.00  1.33           C  
ATOM    449  O   MET A  34       3.704  14.539 -10.623  1.00  1.33           O  
ATOM    450  CB  MET A  34       3.734  13.533  -7.598  1.00  1.33           C  
ATOM    451  CG  MET A  34       4.201  12.739  -6.428  1.00  1.33           C  
ATOM    452  SD  MET A  34       3.077  11.438  -6.019  1.00  1.33           S  
ATOM    453  CE  MET A  34       1.634  12.349  -5.419  1.00  1.33           C  
ATOM    454  H   MET A  34       5.855  13.365  -9.253  1.00  1.33           H  
ATOM    455  HA  MET A  34       3.286  11.900  -8.895  1.00  1.33           H  
ATOM    456 1HB  MET A  34       4.334  14.438  -7.638  1.00  1.33           H  
ATOM    457 2HB  MET A  34       2.704  13.838  -7.408  1.00  1.33           H  
ATOM    458 1HG  MET A  34       5.146  12.277  -6.687  1.00  1.33           H  
ATOM    459 2HG  MET A  34       4.355  13.356  -5.577  1.00  1.33           H  
ATOM    460 1HE  MET A  34       0.853  11.650  -5.148  1.00  1.33           H  
ATOM    461 2HE  MET A  34       1.901  12.951  -4.550  1.00  1.33           H  
ATOM    462 3HE  MET A  34       1.265  13.001  -6.211  1.00  1.33           H  
ATOM    463  N   GLY A  35       1.793  13.594  -9.986  1.00  1.06           N  
ATOM    464  CA  GLY A  35       1.076  14.517 -10.830  1.00  1.06           C  
ATOM    465  C   GLY A  35      -0.409  14.483 -10.680  1.00  1.06           C  
ATOM    466  O   GLY A  35      -0.970  13.713  -9.897  1.00  1.06           O  
ATOM    467  H   GLY A  35       1.332  12.854  -9.454  1.00  1.06           H  
ATOM    468 1HA  GLY A  35       1.405  15.520 -10.587  1.00  1.06           H  
ATOM    469 2HA  GLY A  35       1.340  14.337 -11.873  1.00  1.06           H  
ATOM    470  N   TRP A  36      -1.041  15.365 -11.426  1.00  0.89           N  
ATOM    471  CA  TRP A  36      -2.461  15.550 -11.366  1.00  0.89           C  
ATOM    472  C   TRP A  36      -3.141  15.412 -12.700  1.00  0.89           C  
ATOM    473  O   TRP A  36      -2.694  15.959 -13.719  1.00  0.89           O  
ATOM    474  CB  TRP A  36      -2.739  16.931 -10.819  1.00  0.89           C  
ATOM    475  CG  TRP A  36      -2.315  17.111  -9.398  1.00  0.89           C  
ATOM    476  CD1 TRP A  36      -1.072  17.424  -8.948  1.00  0.89           C  
ATOM    477  CD2 TRP A  36      -3.151  17.024  -8.231  1.00  0.89           C  
ATOM    478  NE1 TRP A  36      -1.076  17.528  -7.587  1.00  0.89           N  
ATOM    479  CE2 TRP A  36      -2.338  17.299  -7.128  1.00  0.89           C  
ATOM    480  CE3 TRP A  36      -4.501  16.757  -8.036  1.00  0.89           C  
ATOM    481  CZ2 TRP A  36      -2.829  17.310  -5.842  1.00  0.89           C  
ATOM    482  CZ3 TRP A  36      -4.993  16.765  -6.751  1.00  0.89           C  
ATOM    483  CH2 TRP A  36      -4.184  17.034  -5.679  1.00  0.89           C  
ATOM    484  H   TRP A  36      -0.497  15.941 -12.052  1.00  0.89           H  
ATOM    485  HA  TRP A  36      -2.866  14.808 -10.693  1.00  0.89           H  
ATOM    486 1HB  TRP A  36      -2.222  17.675 -11.430  1.00  0.89           H  
ATOM    487 2HB  TRP A  36      -3.809  17.132 -10.891  1.00  0.89           H  
ATOM    488  HD1 TRP A  36      -0.204  17.569  -9.577  1.00  0.89           H  
ATOM    489  HE1 TRP A  36      -0.281  17.752  -7.017  1.00  0.89           H  
ATOM    490  HE3 TRP A  36      -5.153  16.539  -8.883  1.00  0.89           H  
ATOM    491  HZ2 TRP A  36      -2.194  17.527  -4.980  1.00  0.89           H  
ATOM    492  HZ3 TRP A  36      -6.048  16.553  -6.610  1.00  0.89           H  
ATOM    493  HH2 TRP A  36      -4.618  17.026  -4.678  1.00  0.89           H  
ATOM    494  N   TYR A  37      -4.281  14.754 -12.647  1.00  0.80           N  
ATOM    495  CA  TYR A  37      -5.130  14.504 -13.786  1.00  0.80           C  
ATOM    496  C   TYR A  37      -6.503  15.087 -13.535  1.00  0.80           C  
ATOM    497  O   TYR A  37      -6.905  15.288 -12.388  1.00  0.80           O  
ATOM    498  CB  TYR A  37      -5.212  13.010 -14.034  1.00  0.80           C  
ATOM    499  CG  TYR A  37      -3.879  12.372 -14.388  1.00  0.80           C  
ATOM    500  CD1 TYR A  37      -2.964  12.047 -13.380  1.00  0.80           C  
ATOM    501  CD2 TYR A  37      -3.588  12.062 -15.707  1.00  0.80           C  
ATOM    502  CE1 TYR A  37      -1.773  11.425 -13.709  1.00  0.80           C  
ATOM    503  CE2 TYR A  37      -2.396  11.431 -16.022  1.00  0.80           C  
ATOM    504  CZ  TYR A  37      -1.491  11.109 -15.019  1.00  0.80           C  
ATOM    505  OH  TYR A  37      -0.302  10.453 -15.325  1.00  0.80           O  
ATOM    506  H   TYR A  37      -4.548  14.353 -11.747  1.00  0.80           H  
ATOM    507  HA  TYR A  37      -4.707  14.999 -14.654  1.00  0.80           H  
ATOM    508 1HB  TYR A  37      -5.599  12.531 -13.145  1.00  0.80           H  
ATOM    509 2HB  TYR A  37      -5.911  12.815 -14.848  1.00  0.80           H  
ATOM    510  HD1 TYR A  37      -3.189  12.280 -12.332  1.00  0.80           H  
ATOM    511  HD2 TYR A  37      -4.303  12.305 -16.492  1.00  0.80           H  
ATOM    512  HE1 TYR A  37      -1.057  11.171 -12.950  1.00  0.80           H  
ATOM    513  HE2 TYR A  37      -2.172  11.178 -17.058  1.00  0.80           H  
ATOM    514  HH  TYR A  37       0.180  10.197 -14.491  1.00  0.80           H  
ATOM    515  N   ARG A  38      -7.231  15.340 -14.603  1.00  0.76           N  
ATOM    516  CA  ARG A  38      -8.558  15.924 -14.498  1.00  0.76           C  
ATOM    517  C   ARG A  38      -9.605  15.207 -15.330  1.00  0.76           C  
ATOM    518  O   ARG A  38      -9.344  14.773 -16.451  1.00  0.76           O  
ATOM    519  CB  ARG A  38      -8.476  17.376 -14.904  1.00  0.76           C  
ATOM    520  CG  ARG A  38      -9.693  18.114 -14.809  1.00  0.76           C  
ATOM    521  CD  ARG A  38      -9.481  19.555 -15.044  1.00  0.76           C  
ATOM    522  NE  ARG A  38      -9.133  19.922 -16.377  1.00  0.76           N  
ATOM    523  CZ  ARG A  38      -8.970  21.204 -16.734  1.00  0.76           C  
ATOM    524  NH1 ARG A  38      -9.128  22.153 -15.824  1.00  0.76           N  
ATOM    525  NH2 ARG A  38      -8.667  21.492 -17.983  1.00  0.76           N  
ATOM    526  H   ARG A  38      -6.828  15.152 -15.516  1.00  0.76           H  
ATOM    527  HA  ARG A  38      -8.871  15.879 -13.458  1.00  0.76           H  
ATOM    528 1HB  ARG A  38      -7.786  17.871 -14.245  1.00  0.76           H  
ATOM    529 2HB  ARG A  38      -8.094  17.464 -15.923  1.00  0.76           H  
ATOM    530 1HG  ARG A  38     -10.422  17.742 -15.529  1.00  0.76           H  
ATOM    531 2HG  ARG A  38     -10.060  17.980 -13.796  1.00  0.76           H  
ATOM    532 1HD  ARG A  38     -10.374  20.115 -14.761  1.00  0.76           H  
ATOM    533 2HD  ARG A  38      -8.661  19.863 -14.441  1.00  0.76           H  
ATOM    534  HE  ARG A  38      -8.995  19.204 -17.106  1.00  0.76           H  
ATOM    535 1HH1 ARG A  38      -9.354  21.914 -14.852  1.00  0.76           H  
ATOM    536 2HH1 ARG A  38      -9.051  23.150 -16.071  1.00  0.76           H  
ATOM    537 1HH2 ARG A  38      -8.565  20.710 -18.648  1.00  0.76           H  
ATOM    538 2HH2 ARG A  38      -8.548  22.452 -18.274  1.00  0.76           H  
ATOM    539  N   GLN A  39     -10.796  15.033 -14.760  1.00  0.76           N  
ATOM    540  CA  GLN A  39     -11.860  14.391 -15.509  1.00  0.76           C  
ATOM    541  C   GLN A  39     -13.212  15.046 -15.308  1.00  0.76           C  
ATOM    542  O   GLN A  39     -13.794  14.998 -14.219  1.00  0.76           O  
ATOM    543  CB  GLN A  39     -11.922  12.940 -15.084  1.00  0.76           C  
ATOM    544  CG  GLN A  39     -12.849  12.078 -15.855  1.00  0.76           C  
ATOM    545  CD  GLN A  39     -12.653  10.614 -15.496  1.00  0.76           C  
ATOM    546  OE1 GLN A  39     -12.099  10.281 -14.428  1.00  0.76           O  
ATOM    547  NE2 GLN A  39     -13.088   9.735 -16.383  1.00  0.76           N  
ATOM    548  H   GLN A  39     -10.953  15.338 -13.801  1.00  0.76           H  
ATOM    549  HA  GLN A  39     -11.621  14.440 -16.571  1.00  0.76           H  
ATOM    550 1HB  GLN A  39     -10.950  12.534 -15.142  1.00  0.76           H  
ATOM    551 2HB  GLN A  39     -12.237  12.896 -14.047  1.00  0.76           H  
ATOM    552 1HG  GLN A  39     -13.882  12.362 -15.649  1.00  0.76           H  
ATOM    553 2HG  GLN A  39     -12.641  12.205 -16.918  1.00  0.76           H  
ATOM    554 1HE2 GLN A  39     -13.001   8.754 -16.222  1.00  0.76           H  
ATOM    555 2HE2 GLN A  39     -13.525  10.083 -17.244  1.00  0.76           H  
ATOM    556  N   ALA A  40     -13.716  15.659 -16.367  1.00  0.78           N  
ATOM    557  CA  ALA A  40     -15.017  16.290 -16.314  1.00  0.78           C  
ATOM    558  C   ALA A  40     -16.040  15.162 -16.426  1.00  0.78           C  
ATOM    559  O   ALA A  40     -15.704  14.129 -17.009  1.00  0.78           O  
ATOM    560  CB  ALA A  40     -15.171  17.315 -17.420  1.00  0.78           C  
ATOM    561  H   ALA A  40     -13.186  15.673 -17.229  1.00  0.78           H  
ATOM    562  HA  ALA A  40     -15.114  16.791 -15.361  1.00  0.78           H  
ATOM    563 1HB  ALA A  40     -16.154  17.775 -17.367  1.00  0.78           H  
ATOM    564 2HB  ALA A  40     -14.407  18.088 -17.305  1.00  0.78           H  
ATOM    565 3HB  ALA A  40     -15.056  16.830 -18.379  1.00  0.78           H  
ATOM    566  N   PRO A  41     -17.252  15.281 -15.882  1.00  0.82           N  
ATOM    567  CA  PRO A  41     -18.280  14.274 -16.023  1.00  0.82           C  
ATOM    568  C   PRO A  41     -18.504  13.942 -17.489  1.00  0.82           C  
ATOM    569  O   PRO A  41     -18.620  14.835 -18.329  1.00  0.82           O  
ATOM    570  CB  PRO A  41     -19.499  14.972 -15.413  1.00  0.82           C  
ATOM    571  CG  PRO A  41     -18.906  15.935 -14.395  1.00  0.82           C  
ATOM    572  CD  PRO A  41     -17.629  16.441 -15.043  1.00  0.82           C  
ATOM    573  HA  PRO A  41     -17.995  13.378 -15.451  1.00  0.82           H  
ATOM    574 1HB  PRO A  41     -20.073  15.481 -16.203  1.00  0.82           H  
ATOM    575 2HB  PRO A  41     -20.170  14.229 -14.960  1.00  0.82           H  
ATOM    576 1HG  PRO A  41     -19.622  16.742 -14.172  1.00  0.82           H  
ATOM    577 2HG  PRO A  41     -18.716  15.409 -13.444  1.00  0.82           H  
ATOM    578 1HD  PRO A  41     -17.816  17.334 -15.655  1.00  0.82           H  
ATOM    579 2HD  PRO A  41     -16.904  16.620 -14.239  1.00  0.82           H  
ATOM    580  N   GLY A  42     -18.582  12.650 -17.790  1.00  0.85           N  
ATOM    581  CA  GLY A  42     -18.812  12.162 -19.149  1.00  0.85           C  
ATOM    582  C   GLY A  42     -17.547  12.104 -20.017  1.00  0.85           C  
ATOM    583  O   GLY A  42     -17.606  11.659 -21.166  1.00  0.85           O  
ATOM    584  H   GLY A  42     -18.474  11.971 -17.049  1.00  0.85           H  
ATOM    585 1HA  GLY A  42     -19.255  11.168 -19.098  1.00  0.85           H  
ATOM    586 2HA  GLY A  42     -19.546  12.804 -19.634  1.00  0.85           H  
ATOM    587  N   LYS A  43     -16.409  12.540 -19.477  1.00  0.89           N  
ATOM    588  CA  LYS A  43     -15.158  12.578 -20.229  1.00  0.89           C  
ATOM    589  C   LYS A  43     -14.107  11.608 -19.701  1.00  0.89           C  
ATOM    590  O   LYS A  43     -14.259  11.028 -18.620  1.00  0.89           O  
ATOM    591  CB  LYS A  43     -14.587  13.996 -20.230  1.00  0.89           C  
ATOM    592  CG  LYS A  43     -15.529  15.069 -20.800  1.00  0.89           C  
ATOM    593  CD  LYS A  43     -15.823  14.849 -22.282  1.00  0.89           C  
ATOM    594  CE  LYS A  43     -16.683  15.976 -22.850  1.00  0.89           C  
ATOM    595  NZ  LYS A  43     -17.022  15.752 -24.289  1.00  0.89           N  
ATOM    596  H   LYS A  43     -16.401  12.912 -18.526  1.00  0.89           H  
ATOM    597  HA  LYS A  43     -15.370  12.297 -21.260  1.00  0.89           H  
ATOM    598 1HB  LYS A  43     -14.343  14.279 -19.207  1.00  0.89           H  
ATOM    599 2HB  LYS A  43     -13.658  14.018 -20.798  1.00  0.89           H  
ATOM    600 1HG  LYS A  43     -16.468  15.061 -20.236  1.00  0.89           H  
ATOM    601 2HG  LYS A  43     -15.069  16.046 -20.681  1.00  0.89           H  
ATOM    602 1HD  LYS A  43     -14.886  14.798 -22.838  1.00  0.89           H  
ATOM    603 2HD  LYS A  43     -16.352  13.902 -22.409  1.00  0.89           H  
ATOM    604 1HE  LYS A  43     -17.607  16.039 -22.276  1.00  0.89           H  
ATOM    605 2HE  LYS A  43     -16.144  16.918 -22.758  1.00  0.89           H  
ATOM    606 1HZ  LYS A  43     -17.592  16.516 -24.624  1.00  0.89           H  
ATOM    607 2HZ  LYS A  43     -16.172  15.703 -24.833  1.00  0.89           H  
ATOM    608 3HZ  LYS A  43     -17.533  14.885 -24.383  1.00  0.89           H  
ATOM    609  N   GLU A  44     -13.050  11.436 -20.495  1.00  0.90           N  
ATOM    610  CA  GLU A  44     -11.876  10.639 -20.152  1.00  0.90           C  
ATOM    611  C   GLU A  44     -10.910  11.499 -19.340  1.00  0.90           C  
ATOM    612  O   GLU A  44     -11.029  12.722 -19.342  1.00  0.90           O  
ATOM    613  CB  GLU A  44     -11.194  10.117 -21.418  1.00  0.90           C  
ATOM    614  CG  GLU A  44     -12.057   9.161 -22.245  1.00  0.90           C  
ATOM    615  CD  GLU A  44     -11.355   8.635 -23.479  1.00  0.90           C  
ATOM    616  OE1 GLU A  44     -10.330   9.168 -23.833  1.00  0.90           O  
ATOM    617  OE2 GLU A  44     -11.847   7.697 -24.063  1.00  0.90           O  
ATOM    618  H   GLU A  44     -13.045  11.918 -21.382  1.00  0.90           H  
ATOM    619  HA  GLU A  44     -12.186   9.793 -19.538  1.00  0.90           H  
ATOM    620 1HB  GLU A  44     -10.918  10.957 -22.054  1.00  0.90           H  
ATOM    621 2HB  GLU A  44     -10.275   9.595 -21.148  1.00  0.90           H  
ATOM    622 1HG  GLU A  44     -12.345   8.318 -21.618  1.00  0.90           H  
ATOM    623 2HG  GLU A  44     -12.966   9.681 -22.544  1.00  0.90           H  
ATOM    624  N   ARG A  45      -9.979  10.868 -18.631  1.00  0.90           N  
ATOM    625  CA  ARG A  45      -8.990  11.613 -17.849  1.00  0.90           C  
ATOM    626  C   ARG A  45      -7.939  12.289 -18.724  1.00  0.90           C  
ATOM    627  O   ARG A  45      -7.452  11.691 -19.687  1.00  0.90           O  
ATOM    628  CB  ARG A  45      -8.281  10.678 -16.874  1.00  0.90           C  
ATOM    629  CG  ARG A  45      -9.184  10.144 -15.794  1.00  0.90           C  
ATOM    630  CD  ARG A  45      -8.555   9.225 -14.840  1.00  0.90           C  
ATOM    631  NE  ARG A  45      -9.557   8.741 -13.892  1.00  0.90           N  
ATOM    632  CZ  ARG A  45      -9.320   7.854 -12.908  1.00  0.90           C  
ATOM    633  NH1 ARG A  45      -8.115   7.365 -12.751  1.00  0.90           N  
ATOM    634  NH2 ARG A  45     -10.298   7.470 -12.109  1.00  0.90           N  
ATOM    635  H   ARG A  45      -9.940   9.861 -18.649  1.00  0.90           H  
ATOM    636  HA  ARG A  45      -9.512  12.383 -17.282  1.00  0.90           H  
ATOM    637 1HB  ARG A  45      -7.859   9.834 -17.412  1.00  0.90           H  
ATOM    638 2HB  ARG A  45      -7.458  11.212 -16.393  1.00  0.90           H  
ATOM    639 1HG  ARG A  45      -9.520  10.966 -15.205  1.00  0.90           H  
ATOM    640 2HG  ARG A  45     -10.032   9.642 -16.249  1.00  0.90           H  
ATOM    641 1HD  ARG A  45      -8.128   8.370 -15.362  1.00  0.90           H  
ATOM    642 2HD  ARG A  45      -7.777   9.745 -14.281  1.00  0.90           H  
ATOM    643  HE  ARG A  45     -10.516   9.117 -13.994  1.00  0.90           H  
ATOM    644 1HH1 ARG A  45      -7.375   7.658 -13.377  1.00  0.90           H  
ATOM    645 2HH1 ARG A  45      -7.928   6.697 -12.018  1.00  0.90           H  
ATOM    646 1HH2 ARG A  45     -11.238   7.829 -12.244  1.00  0.90           H  
ATOM    647 2HH2 ARG A  45     -10.118   6.804 -11.376  1.00  0.90           H  
ATOM    648  N   GLU A  46      -7.521  13.491 -18.325  1.00  0.89           N  
ATOM    649  CA  GLU A  46      -6.445  14.195 -19.019  1.00  0.89           C  
ATOM    650  C   GLU A  46      -5.377  14.640 -18.036  1.00  0.89           C  
ATOM    651  O   GLU A  46      -5.655  14.874 -16.863  1.00  0.89           O  
ATOM    652  CB  GLU A  46      -6.972  15.443 -19.750  1.00  0.89           C  
ATOM    653  CG  GLU A  46      -7.540  16.545 -18.839  1.00  0.89           C  
ATOM    654  CD  GLU A  46      -8.057  17.759 -19.601  1.00  0.89           C  
ATOM    655  OE1 GLU A  46      -8.033  17.739 -20.811  1.00  0.89           O  
ATOM    656  OE2 GLU A  46      -8.488  18.708 -18.962  1.00  0.89           O  
ATOM    657  H   GLU A  46      -8.008  13.943 -17.553  1.00  0.89           H  
ATOM    658  HA  GLU A  46      -5.987  13.520 -19.741  1.00  0.89           H  
ATOM    659 1HB  GLU A  46      -6.165  15.885 -20.338  1.00  0.89           H  
ATOM    660 2HB  GLU A  46      -7.758  15.147 -20.445  1.00  0.89           H  
ATOM    661 1HG  GLU A  46      -8.358  16.131 -18.267  1.00  0.89           H  
ATOM    662 2HG  GLU A  46      -6.764  16.860 -18.139  1.00  0.89           H  
ATOM    663  N   LEU A  47      -4.149  14.782 -18.506  1.00  0.89           N  
ATOM    664  CA  LEU A  47      -3.087  15.264 -17.630  1.00  0.89           C  
ATOM    665  C   LEU A  47      -3.120  16.769 -17.488  1.00  0.89           C  
ATOM    666  O   LEU A  47      -3.201  17.487 -18.484  1.00  0.89           O  
ATOM    667  CB  LEU A  47      -1.696  14.856 -18.139  1.00  0.89           C  
ATOM    668  CG  LEU A  47      -0.512  15.350 -17.249  1.00  0.89           C  
ATOM    669  CD1 LEU A  47      -0.566  14.655 -15.900  1.00  0.89           C  
ATOM    670  CD2 LEU A  47       0.798  15.084 -17.934  1.00  0.89           C  
ATOM    671  H   LEU A  47      -3.950  14.569 -19.474  1.00  0.89           H  
ATOM    672  HA  LEU A  47      -3.228  14.832 -16.641  1.00  0.89           H  
ATOM    673 1HB  LEU A  47      -1.645  13.770 -18.185  1.00  0.89           H  
ATOM    674 2HB  LEU A  47      -1.554  15.257 -19.143  1.00  0.89           H  
ATOM    675  HG  LEU A  47      -0.611  16.417 -17.085  1.00  0.89           H  
ATOM    676 1HD1 LEU A  47       0.241  15.017 -15.265  1.00  0.89           H  
ATOM    677 2HD1 LEU A  47      -1.506  14.856 -15.433  1.00  0.89           H  
ATOM    678 3HD1 LEU A  47      -0.460  13.592 -16.045  1.00  0.89           H  
ATOM    679 1HD2 LEU A  47       1.614  15.444 -17.303  1.00  0.89           H  
ATOM    680 2HD2 LEU A  47       0.911  14.012 -18.099  1.00  0.89           H  
ATOM    681 3HD2 LEU A  47       0.819  15.606 -18.891  1.00  0.89           H  
ATOM    682  N   VAL A  48      -3.060  17.242 -16.252  1.00  0.91           N  
ATOM    683  CA  VAL A  48      -2.967  18.661 -15.978  1.00  0.91           C  
ATOM    684  C   VAL A  48      -1.505  19.021 -15.788  1.00  0.91           C  
ATOM    685  O   VAL A  48      -0.952  19.868 -16.495  1.00  0.91           O  
ATOM    686  CB  VAL A  48      -3.757  19.008 -14.684  1.00  0.91           C  
ATOM    687  CG1 VAL A  48      -3.597  20.482 -14.277  1.00  0.91           C  
ATOM    688  CG2 VAL A  48      -5.207  18.706 -14.900  1.00  0.91           C  
ATOM    689  H   VAL A  48      -3.032  16.599 -15.461  1.00  0.91           H  
ATOM    690  HA  VAL A  48      -3.373  19.220 -16.822  1.00  0.91           H  
ATOM    691  HB  VAL A  48      -3.375  18.402 -13.867  1.00  0.91           H  
ATOM    692 1HG1 VAL A  48      -4.158  20.659 -13.364  1.00  0.91           H  
ATOM    693 2HG1 VAL A  48      -2.550  20.704 -14.101  1.00  0.91           H  
ATOM    694 3HG1 VAL A  48      -3.968  21.121 -15.039  1.00  0.91           H  
ATOM    695 1HG2 VAL A  48      -5.749  18.926 -13.982  1.00  0.91           H  
ATOM    696 2HG2 VAL A  48      -5.594  19.321 -15.713  1.00  0.91           H  
ATOM    697 3HG2 VAL A  48      -5.323  17.650 -15.154  1.00  0.91           H  
ATOM    698  N   ALA A  49      -0.861  18.361 -14.834  1.00  0.98           N  
ATOM    699  CA  ALA A  49       0.503  18.752 -14.506  1.00  0.98           C  
ATOM    700  C   ALA A  49       1.231  17.728 -13.643  1.00  0.98           C  
ATOM    701  O   ALA A  49       0.610  16.857 -13.039  1.00  0.98           O  
ATOM    702  CB  ALA A  49       0.460  20.102 -13.809  1.00  0.98           C  
ATOM    703  H   ALA A  49      -1.342  17.619 -14.325  1.00  0.98           H  
ATOM    704  HA  ALA A  49       1.060  18.841 -15.435  1.00  0.98           H  
ATOM    705 1HB  ALA A  49       1.474  20.426 -13.586  1.00  0.98           H  
ATOM    706 2HB  ALA A  49      -0.013  20.830 -14.449  1.00  0.98           H  
ATOM    707 3HB  ALA A  49      -0.109  20.025 -12.904  1.00  0.98           H  
ATOM    708  N   GLY A  50       2.551  17.870 -13.516  1.00  1.12           N  
ATOM    709  CA  GLY A  50       3.276  17.001 -12.584  1.00  1.12           C  
ATOM    710  C   GLY A  50       4.608  17.545 -12.084  1.00  1.12           C  
ATOM    711  O   GLY A  50       5.076  18.602 -12.512  1.00  1.12           O  
ATOM    712  H   GLY A  50       3.025  18.585 -14.062  1.00  1.12           H  
ATOM    713 1HA  GLY A  50       2.649  16.834 -11.722  1.00  1.12           H  
ATOM    714 2HA  GLY A  50       3.436  16.027 -13.046  1.00  1.12           H  
ATOM    715  N   ILE A  51       5.203  16.805 -11.144  1.00  1.35           N  
ATOM    716  CA  ILE A  51       6.451  17.195 -10.497  1.00  1.35           C  
ATOM    717  C   ILE A  51       7.319  16.010 -10.063  1.00  1.35           C  
ATOM    718  O   ILE A  51       6.830  15.001  -9.537  1.00  1.35           O  
ATOM    719  CB  ILE A  51       6.103  18.072  -9.286  1.00  1.35           C  
ATOM    720  CG1 ILE A  51       7.330  18.680  -8.626  1.00  1.35           C  
ATOM    721  CG2 ILE A  51       5.354  17.232  -8.263  1.00  1.35           C  
ATOM    722  CD1 ILE A  51       6.982  19.845  -7.703  1.00  1.35           C  
ATOM    723  H   ILE A  51       4.752  15.943 -10.867  1.00  1.35           H  
ATOM    724  HA  ILE A  51       7.027  17.784 -11.203  1.00  1.35           H  
ATOM    725  HB  ILE A  51       5.474  18.885  -9.612  1.00  1.35           H  
ATOM    726 1HG1 ILE A  51       7.806  17.919  -8.027  1.00  1.35           H  
ATOM    727 2HG1 ILE A  51       8.035  19.014  -9.384  1.00  1.35           H  
ATOM    728 1HG2 ILE A  51       5.083  17.851  -7.412  1.00  1.35           H  
ATOM    729 2HG2 ILE A  51       4.453  16.820  -8.718  1.00  1.35           H  
ATOM    730 3HG2 ILE A  51       5.998  16.420  -7.930  1.00  1.35           H  
ATOM    731 1HD1 ILE A  51       7.886  20.224  -7.234  1.00  1.35           H  
ATOM    732 2HD1 ILE A  51       6.512  20.642  -8.263  1.00  1.35           H  
ATOM    733 3HD1 ILE A  51       6.299  19.516  -6.965  1.00  1.35           H  
ATOM    734  N   SER A  52       8.622  16.167 -10.249  1.00  1.63           N  
ATOM    735  CA  SER A  52       9.596  15.150  -9.858  1.00  1.63           C  
ATOM    736  C   SER A  52      10.015  15.350  -8.428  1.00  1.63           C  
ATOM    737  O   SER A  52       9.495  16.212  -7.724  1.00  1.63           O  
ATOM    738  CB  SER A  52      10.863  15.227 -10.678  1.00  1.63           C  
ATOM    739  OG  SER A  52      11.667  16.313 -10.241  1.00  1.63           O  
ATOM    740  H   SER A  52       8.942  17.031 -10.697  1.00  1.63           H  
ATOM    741  HA  SER A  52       9.142  14.170  -9.945  1.00  1.63           H  
ATOM    742 1HB  SER A  52      11.422  14.296 -10.611  1.00  1.63           H  
ATOM    743 2HB  SER A  52      10.596  15.374 -11.723  1.00  1.63           H  
ATOM    744  HG  SER A  52      12.238  15.962  -9.520  1.00  1.63           H  
ATOM    745  N   ASN A  53      11.004  14.570  -8.018  1.00  1.91           N  
ATOM    746  CA  ASN A  53      11.621  14.665  -6.701  1.00  1.91           C  
ATOM    747  C   ASN A  53      11.880  16.138  -6.327  1.00  1.91           C  
ATOM    748  O   ASN A  53      11.800  16.527  -5.154  1.00  1.91           O  
ATOM    749  CB  ASN A  53      12.890  13.854  -6.702  1.00  1.91           C  
ATOM    750  CG  ASN A  53      13.873  14.305  -7.763  1.00  1.91           C  
ATOM    751  OD1 ASN A  53      13.562  15.109  -8.676  1.00  1.91           O  
ATOM    752  ND2 ASN A  53      15.075  13.795  -7.664  1.00  1.91           N  
ATOM    753  H   ASN A  53      11.346  13.859  -8.648  1.00  1.91           H  
ATOM    754  HA  ASN A  53      10.941  14.242  -5.965  1.00  1.91           H  
ATOM    755 1HB  ASN A  53      13.362  13.912  -5.722  1.00  1.91           H  
ATOM    756 2HB  ASN A  53      12.635  12.818  -6.882  1.00  1.91           H  
ATOM    757 1HD2 ASN A  53      15.780  14.046  -8.327  1.00  1.91           H  
ATOM    758 2HD2 ASN A  53      15.287  13.157  -6.922  1.00  1.91           H  
ATOM    759  N   GLY A  54      12.266  16.951  -7.323  1.00  2.08           N  
ATOM    760  CA  GLY A  54      12.511  18.362  -7.060  1.00  2.08           C  
ATOM    761  C   GLY A  54      13.033  19.163  -8.253  1.00  2.08           C  
ATOM    762  O   GLY A  54      13.691  18.630  -9.151  1.00  2.08           O  
ATOM    763  H   GLY A  54      12.326  16.569  -8.270  1.00  2.08           H  
ATOM    764 1HA  GLY A  54      11.582  18.812  -6.709  1.00  2.08           H  
ATOM    765 2HA  GLY A  54      13.220  18.446  -6.238  1.00  2.08           H  
ATOM    766  N   ALA A  55      12.729  20.474  -8.205  1.00  2.05           N  
ATOM    767  CA  ALA A  55      13.094  21.535  -9.162  1.00  2.05           C  
ATOM    768  C   ALA A  55      12.613  21.327 -10.603  1.00  2.05           C  
ATOM    769  O   ALA A  55      13.066  22.030 -11.505  1.00  2.05           O  
ATOM    770  CB  ALA A  55      14.605  21.680  -9.200  1.00  2.05           C  
ATOM    771  H   ALA A  55      12.184  20.768  -7.406  1.00  2.05           H  
ATOM    772  HA  ALA A  55      12.656  22.465  -8.799  1.00  2.05           H  
ATOM    773 1HB  ALA A  55      14.871  22.501  -9.865  1.00  2.05           H  
ATOM    774 2HB  ALA A  55      14.979  21.887  -8.200  1.00  2.05           H  
ATOM    775 3HB  ALA A  55      15.054  20.760  -9.571  1.00  2.05           H  
ATOM    776  N   ASN A  56      11.682  20.408 -10.819  1.00  1.85           N  
ATOM    777  CA  ASN A  56      11.213  20.102 -12.164  1.00  1.85           C  
ATOM    778  C   ASN A  56       9.716  19.839 -12.263  1.00  1.85           C  
ATOM    779  O   ASN A  56       9.211  18.818 -11.775  1.00  1.85           O  
ATOM    780  CB  ASN A  56      11.995  18.921 -12.708  1.00  1.85           C  
ATOM    781  CG  ASN A  56      13.463  19.237 -13.022  1.00  1.85           C  
ATOM    782  OD1 ASN A  56      13.772  19.690 -14.133  1.00  1.85           O  
ATOM    783  ND2 ASN A  56      14.355  19.035 -12.072  1.00  1.85           N  
ATOM    784  H   ASN A  56      11.330  19.878 -10.038  1.00  1.85           H  
ATOM    785  HA  ASN A  56      11.419  20.965 -12.798  1.00  1.85           H  
ATOM    786 1HB  ASN A  56      11.970  18.119 -11.979  1.00  1.85           H  
ATOM    787 2HB  ASN A  56      11.510  18.553 -13.612  1.00  1.85           H  
ATOM    788 1HD2 ASN A  56      15.316  19.244 -12.242  1.00  1.85           H  
ATOM    789 2HD2 ASN A  56      14.079  18.708 -11.148  1.00  1.85           H  
ATOM    790  N   THR A  57       9.003  20.767 -12.901  1.00  1.56           N  
ATOM    791  CA  THR A  57       7.562  20.613 -13.062  1.00  1.56           C  
ATOM    792  C   THR A  57       7.178  20.591 -14.527  1.00  1.56           C  
ATOM    793  O   THR A  57       7.890  21.128 -15.377  1.00  1.56           O  
ATOM    794  CB  THR A  57       6.757  21.690 -12.305  1.00  1.56           C  
ATOM    795  OG1 THR A  57       7.085  23.015 -12.739  1.00  1.56           O  
ATOM    796  CG2 THR A  57       6.984  21.582 -10.869  1.00  1.56           C  
ATOM    797  H   THR A  57       9.468  21.581 -13.279  1.00  1.56           H  
ATOM    798  HA  THR A  57       7.273  19.654 -12.645  1.00  1.56           H  
ATOM    799  HB  THR A  57       5.694  21.514 -12.490  1.00  1.56           H  
ATOM    800  HG1 THR A  57       8.035  23.148 -12.664  1.00  1.56           H  
ATOM    801 1HG2 THR A  57       6.377  22.318 -10.344  1.00  1.56           H  
ATOM    802 2HG2 THR A  57       6.693  20.601 -10.579  1.00  1.56           H  
ATOM    803 3HG2 THR A  57       8.032  21.744 -10.638  1.00  1.56           H  
ATOM    804  N   TYR A  58       6.038  19.968 -14.804  1.00  1.29           N  
ATOM    805  CA  TYR A  58       5.552  19.812 -16.162  1.00  1.29           C  
ATOM    806  C   TYR A  58       4.084  20.212 -16.231  1.00  1.29           C  
ATOM    807  O   TYR A  58       3.317  19.866 -15.335  1.00  1.29           O  
ATOM    808  CB  TYR A  58       5.710  18.333 -16.540  1.00  1.29           C  
ATOM    809  CG  TYR A  58       7.138  17.807 -16.311  1.00  1.29           C  
ATOM    810  CD1 TYR A  58       7.489  17.304 -15.041  1.00  1.29           C  
ATOM    811  CD2 TYR A  58       8.084  17.844 -17.315  1.00  1.29           C  
ATOM    812  CE1 TYR A  58       8.771  16.853 -14.797  1.00  1.29           C  
ATOM    813  CE2 TYR A  58       9.369  17.386 -17.067  1.00  1.29           C  
ATOM    814  CZ  TYR A  58       9.714  16.901 -15.820  1.00  1.29           C  
ATOM    815  OH  TYR A  58      10.998  16.468 -15.593  1.00  1.29           O  
ATOM    816  H   TYR A  58       5.526  19.556 -14.028  1.00  1.29           H  
ATOM    817  HA  TYR A  58       6.124  20.453 -16.833  1.00  1.29           H  
ATOM    818 1HB  TYR A  58       5.024  17.729 -15.941  1.00  1.29           H  
ATOM    819 2HB  TYR A  58       5.451  18.189 -17.588  1.00  1.29           H  
ATOM    820  HD1 TYR A  58       6.746  17.278 -14.241  1.00  1.29           H  
ATOM    821  HD2 TYR A  58       7.822  18.235 -18.297  1.00  1.29           H  
ATOM    822  HE1 TYR A  58       9.039  16.472 -13.809  1.00  1.29           H  
ATOM    823  HE2 TYR A  58      10.116  17.421 -17.859  1.00  1.29           H  
ATOM    824  HH  TYR A  58      11.076  16.169 -14.685  1.00  1.29           H  
ATOM    825  N   TYR A  59       3.679  20.921 -17.287  1.00  1.09           N  
ATOM    826  CA  TYR A  59       2.272  21.328 -17.414  1.00  1.09           C  
ATOM    827  C   TYR A  59       1.750  21.113 -18.825  1.00  1.09           C  
ATOM    828  O   TYR A  59       2.484  21.314 -19.793  1.00  1.09           O  
ATOM    829  CB  TYR A  59       2.134  22.809 -17.064  1.00  1.09           C  
ATOM    830  CG  TYR A  59       2.653  23.143 -15.702  1.00  1.09           C  
ATOM    831  CD1 TYR A  59       3.986  23.442 -15.592  1.00  1.09           C  
ATOM    832  CD2 TYR A  59       1.847  23.127 -14.578  1.00  1.09           C  
ATOM    833  CE1 TYR A  59       4.533  23.709 -14.389  1.00  1.09           C  
ATOM    834  CE2 TYR A  59       2.404  23.389 -13.336  1.00  1.09           C  
ATOM    835  CZ  TYR A  59       3.760  23.678 -13.245  1.00  1.09           C  
ATOM    836  OH  TYR A  59       4.380  23.933 -12.034  1.00  1.09           O  
ATOM    837  H   TYR A  59       4.346  21.185 -17.999  1.00  1.09           H  
ATOM    838  HA  TYR A  59       1.660  20.733 -16.739  1.00  1.09           H  
ATOM    839 1HB  TYR A  59       2.700  23.371 -17.772  1.00  1.09           H  
ATOM    840 2HB  TYR A  59       1.096  23.122 -17.136  1.00  1.09           H  
ATOM    841  HD1 TYR A  59       4.614  23.455 -16.481  1.00  1.09           H  
ATOM    842  HD2 TYR A  59       0.789  22.899 -14.668  1.00  1.09           H  
ATOM    843  HE1 TYR A  59       5.589  23.937 -14.335  1.00  1.09           H  
ATOM    844  HE2 TYR A  59       1.777  23.360 -12.451  1.00  1.09           H  
ATOM    845  HH  TYR A  59       5.364  23.856 -12.180  1.00  1.09           H  
ATOM    846  N   ALA A  60       0.480  20.734 -18.944  1.00  0.96           N  
ATOM    847  CA  ALA A  60      -0.175  20.635 -20.248  1.00  0.96           C  
ATOM    848  C   ALA A  60      -0.370  22.047 -20.830  1.00  0.96           C  
ATOM    849  O   ALA A  60      -0.586  23.012 -20.090  1.00  0.96           O  
ATOM    850  CB  ALA A  60      -1.494  19.872 -20.127  1.00  0.96           C  
ATOM    851  H   ALA A  60      -0.057  20.523 -18.099  1.00  0.96           H  
ATOM    852  HA  ALA A  60       0.482  20.085 -20.921  1.00  0.96           H  
ATOM    853 1HB  ALA A  60      -1.954  19.787 -21.107  1.00  0.96           H  
ATOM    854 2HB  ALA A  60      -1.296  18.872 -19.731  1.00  0.96           H  
ATOM    855 3HB  ALA A  60      -2.176  20.367 -19.465  1.00  0.96           H  
ATOM    856  N   ASP A  61      -0.369  22.174 -22.156  1.00  0.89           N  
ATOM    857  CA  ASP A  61      -0.527  23.494 -22.783  1.00  0.89           C  
ATOM    858  C   ASP A  61      -1.787  24.261 -22.374  1.00  0.89           C  
ATOM    859  O   ASP A  61      -1.773  25.491 -22.322  1.00  0.89           O  
ATOM    860  CB  ASP A  61      -0.491  23.369 -24.310  1.00  0.89           C  
ATOM    861  CG  ASP A  61       0.925  23.129 -24.901  1.00  0.89           C  
ATOM    862  OD1 ASP A  61       1.915  23.337 -24.202  1.00  0.89           O  
ATOM    863  OD2 ASP A  61       1.004  22.740 -26.034  1.00  0.89           O  
ATOM    864  H   ASP A  61      -0.217  21.360 -22.737  1.00  0.89           H  
ATOM    865  HA  ASP A  61       0.322  24.100 -22.488  1.00  0.89           H  
ATOM    866 1HB  ASP A  61      -1.138  22.548 -24.620  1.00  0.89           H  
ATOM    867 2HB  ASP A  61      -0.898  24.281 -24.751  1.00  0.89           H  
ATOM    868  N   SER A  62      -2.870  23.554 -22.075  1.00  0.85           N  
ATOM    869  CA  SER A  62      -4.119  24.211 -21.702  1.00  0.85           C  
ATOM    870  C   SER A  62      -4.151  24.707 -20.248  1.00  0.85           C  
ATOM    871  O   SER A  62      -5.101  25.380 -19.845  1.00  0.85           O  
ATOM    872  CB  SER A  62      -5.292  23.281 -21.963  1.00  0.85           C  
ATOM    873  OG  SER A  62      -5.264  22.157 -21.125  1.00  0.85           O  
ATOM    874  H   SER A  62      -2.829  22.548 -22.111  1.00  0.85           H  
ATOM    875  HA  SER A  62      -4.240  25.082 -22.347  1.00  0.85           H  
ATOM    876 1HB  SER A  62      -6.222  23.826 -21.809  1.00  0.85           H  
ATOM    877 2HB  SER A  62      -5.271  22.960 -23.003  1.00  0.85           H  
ATOM    878  HG  SER A  62      -6.039  21.633 -21.354  1.00  0.85           H  
ATOM    879  N   VAL A  63      -3.145  24.341 -19.447  1.00  0.82           N  
ATOM    880  CA  VAL A  63      -3.123  24.708 -18.038  1.00  0.82           C  
ATOM    881  C   VAL A  63      -1.885  25.515 -17.608  1.00  0.82           C  
ATOM    882  O   VAL A  63      -1.840  26.042 -16.492  1.00  0.82           O  
ATOM    883  CB  VAL A  63      -3.260  23.443 -17.196  1.00  0.82           C  
ATOM    884  CG1 VAL A  63      -4.617  22.762 -17.496  1.00  0.82           C  
ATOM    885  CG2 VAL A  63      -2.190  22.564 -17.475  1.00  0.82           C  
ATOM    886  H   VAL A  63      -2.371  23.797 -19.821  1.00  0.82           H  
ATOM    887  HA  VAL A  63      -4.002  25.322 -17.842  1.00  0.82           H  
ATOM    888  HB  VAL A  63      -3.212  23.681 -16.189  1.00  0.82           H  
ATOM    889 1HG1 VAL A  63      -4.733  21.868 -16.912  1.00  0.82           H  
ATOM    890 2HG1 VAL A  63      -5.429  23.449 -17.264  1.00  0.82           H  
ATOM    891 3HG1 VAL A  63      -4.662  22.494 -18.544  1.00  0.82           H  
ATOM    892 1HG2 VAL A  63      -2.318  21.698 -16.873  1.00  0.82           H  
ATOM    893 2HG2 VAL A  63      -2.238  22.311 -18.503  1.00  0.82           H  
ATOM    894 3HG2 VAL A  63      -1.243  23.037 -17.252  1.00  0.82           H  
ATOM    895  N   LYS A  64      -0.920  25.708 -18.514  1.00  0.80           N  
ATOM    896  CA  LYS A  64       0.309  26.457 -18.187  1.00  0.80           C  
ATOM    897  C   LYS A  64       0.047  27.865 -17.637  1.00  0.80           C  
ATOM    898  O   LYS A  64       0.806  28.365 -16.810  1.00  0.80           O  
ATOM    899  CB  LYS A  64       1.199  26.584 -19.437  1.00  0.80           C  
ATOM    900  CG  LYS A  64       1.902  25.309 -19.833  1.00  0.80           C  
ATOM    901  CD  LYS A  64       2.663  25.410 -21.141  1.00  0.80           C  
ATOM    902  CE  LYS A  64       3.270  24.050 -21.497  1.00  0.80           C  
ATOM    903  NZ  LYS A  64       3.905  24.040 -22.838  1.00  0.80           N  
ATOM    904  H   LYS A  64      -0.995  25.235 -19.415  1.00  0.80           H  
ATOM    905  HA  LYS A  64       0.852  25.898 -17.422  1.00  0.80           H  
ATOM    906 1HB  LYS A  64       0.585  26.895 -20.287  1.00  0.80           H  
ATOM    907 2HB  LYS A  64       1.951  27.354 -19.276  1.00  0.80           H  
ATOM    908 1HG  LYS A  64       2.631  25.100 -19.071  1.00  0.80           H  
ATOM    909 2HG  LYS A  64       1.213  24.498 -19.877  1.00  0.80           H  
ATOM    910 1HD  LYS A  64       1.990  25.720 -21.941  1.00  0.80           H  
ATOM    911 2HD  LYS A  64       3.459  26.143 -21.051  1.00  0.80           H  
ATOM    912 1HE  LYS A  64       4.016  23.790 -20.749  1.00  0.80           H  
ATOM    913 2HE  LYS A  64       2.483  23.297 -21.482  1.00  0.80           H  
ATOM    914 1HZ  LYS A  64       4.268  23.124 -23.027  1.00  0.80           H  
ATOM    915 2HZ  LYS A  64       3.183  24.253 -23.546  1.00  0.80           H  
ATOM    916 3HZ  LYS A  64       4.640  24.715 -22.888  1.00  0.80           H  
ATOM    917  N   GLY A  65      -1.016  28.512 -18.105  1.00  0.78           N  
ATOM    918  CA  GLY A  65      -1.343  29.863 -17.658  1.00  0.78           C  
ATOM    919  C   GLY A  65      -2.290  29.910 -16.448  1.00  0.78           C  
ATOM    920  O   GLY A  65      -2.736  30.998 -16.063  1.00  0.78           O  
ATOM    921  H   GLY A  65      -1.608  28.053 -18.782  1.00  0.78           H  
ATOM    922 1HA  GLY A  65      -0.420  30.389 -17.413  1.00  0.78           H  
ATOM    923 2HA  GLY A  65      -1.796  30.406 -18.486  1.00  0.78           H  
ATOM    924  N   ARG A  66      -2.641  28.748 -15.879  1.00  0.76           N  
ATOM    925  CA  ARG A  66      -3.591  28.699 -14.762  1.00  0.76           C  
ATOM    926  C   ARG A  66      -3.134  27.858 -13.555  1.00  0.76           C  
ATOM    927  O   ARG A  66      -3.518  28.141 -12.417  1.00  0.76           O  
ATOM    928  CB  ARG A  66      -4.923  28.156 -15.259  1.00  0.76           C  
ATOM    929  CG  ARG A  66      -5.657  29.022 -16.289  1.00  0.76           C  
ATOM    930  CD  ARG A  66      -6.181  30.271 -15.695  1.00  0.76           C  
ATOM    931  NE  ARG A  66      -6.872  31.091 -16.667  1.00  0.76           N  
ATOM    932  CZ  ARG A  66      -6.292  32.036 -17.440  1.00  0.76           C  
ATOM    933  NH1 ARG A  66      -5.000  32.289 -17.355  1.00  0.76           N  
ATOM    934  NH2 ARG A  66      -7.028  32.721 -18.301  1.00  0.76           N  
ATOM    935  H   ARG A  66      -2.243  27.878 -16.221  1.00  0.76           H  
ATOM    936  HA  ARG A  66      -3.752  29.719 -14.412  1.00  0.76           H  
ATOM    937 1HB  ARG A  66      -4.753  27.209 -15.747  1.00  0.76           H  
ATOM    938 2HB  ARG A  66      -5.595  27.984 -14.415  1.00  0.76           H  
ATOM    939 1HG  ARG A  66      -4.997  29.278 -17.111  1.00  0.76           H  
ATOM    940 2HG  ARG A  66      -6.509  28.460 -16.674  1.00  0.76           H  
ATOM    941 1HD  ARG A  66      -6.901  30.007 -14.930  1.00  0.76           H  
ATOM    942 2HD  ARG A  66      -5.373  30.854 -15.253  1.00  0.76           H  
ATOM    943  HE  ARG A  66      -7.869  30.943 -16.764  1.00  0.76           H  
ATOM    944 1HH1 ARG A  66      -4.391  31.776 -16.699  1.00  0.76           H  
ATOM    945 2HH1 ARG A  66      -4.589  32.999 -17.940  1.00  0.76           H  
ATOM    946 1HH2 ARG A  66      -8.015  32.535 -18.378  1.00  0.76           H  
ATOM    947 2HH2 ARG A  66      -6.597  33.426 -18.882  1.00  0.76           H  
ATOM    948  N   PHE A  67      -2.346  26.805 -13.797  1.00  0.76           N  
ATOM    949  CA  PHE A  67      -1.971  25.871 -12.726  1.00  0.76           C  
ATOM    950  C   PHE A  67      -0.471  25.858 -12.383  1.00  0.76           C  
ATOM    951  O   PHE A  67       0.380  25.914 -13.270  1.00  0.76           O  
ATOM    952  CB  PHE A  67      -2.391  24.471 -13.149  1.00  0.76           C  
ATOM    953  CG  PHE A  67      -3.919  24.224 -13.221  1.00  0.76           C  
ATOM    954  CD1 PHE A  67      -4.659  24.655 -14.296  1.00  0.76           C  
ATOM    955  CD2 PHE A  67      -4.576  23.486 -12.277  1.00  0.76           C  
ATOM    956  CE1 PHE A  67      -6.010  24.388 -14.417  1.00  0.76           C  
ATOM    957  CE2 PHE A  67      -5.924  23.202 -12.401  1.00  0.76           C  
ATOM    958  CZ  PHE A  67      -6.638  23.657 -13.463  1.00  0.76           C  
ATOM    959  H   PHE A  67      -2.048  26.606 -14.745  1.00  0.76           H  
ATOM    960  HA  PHE A  67      -2.522  26.148 -11.840  1.00  0.76           H  
ATOM    961 1HB  PHE A  67      -1.966  24.255 -14.130  1.00  0.76           H  
ATOM    962 2HB  PHE A  67      -1.965  23.761 -12.457  1.00  0.76           H  
ATOM    963  HD1 PHE A  67      -4.157  25.227 -15.062  1.00  0.76           H  
ATOM    964  HD2 PHE A  67      -4.032  23.121 -11.430  1.00  0.76           H  
ATOM    965  HE1 PHE A  67      -6.572  24.756 -15.281  1.00  0.76           H  
ATOM    966  HE2 PHE A  67      -6.420  22.617 -11.648  1.00  0.76           H  
ATOM    967  HZ  PHE A  67      -7.703  23.436 -13.548  1.00  0.76           H  
ATOM    968  N   THR A  68      -0.174  25.717 -11.080  1.00  0.78           N  
ATOM    969  CA  THR A  68       1.198  25.596 -10.550  1.00  0.78           C  
ATOM    970  C   THR A  68       1.346  24.414  -9.569  1.00  0.78           C  
ATOM    971  O   THR A  68       0.481  24.212  -8.713  1.00  0.78           O  
ATOM    972  CB  THR A  68       1.637  26.905  -9.841  1.00  0.78           C  
ATOM    973  OG1 THR A  68       1.596  27.993 -10.779  1.00  0.78           O  
ATOM    974  CG2 THR A  68       3.057  26.774  -9.295  1.00  0.78           C  
ATOM    975  H   THR A  68      -0.957  25.717 -10.427  1.00  0.78           H  
ATOM    976  HA  THR A  68       1.876  25.432 -11.382  1.00  0.78           H  
ATOM    977  HB  THR A  68       0.954  27.120  -9.019  1.00  0.78           H  
ATOM    978  HG1 THR A  68       2.059  27.737 -11.587  1.00  0.78           H  
ATOM    979 1HG2 THR A  68       3.344  27.705  -8.811  1.00  0.78           H  
ATOM    980 2HG2 THR A  68       3.107  25.968  -8.566  1.00  0.78           H  
ATOM    981 3HG2 THR A  68       3.743  26.564 -10.116  1.00  0.78           H  
ATOM    982  N   ILE A  69       2.445  23.643  -9.678  1.00  0.83           N  
ATOM    983  CA  ILE A  69       2.686  22.546  -8.717  1.00  0.83           C  
ATOM    984  C   ILE A  69       3.924  22.688  -7.821  1.00  0.83           C  
ATOM    985  O   ILE A  69       5.007  23.056  -8.276  1.00  0.83           O  
ATOM    986  CB  ILE A  69       2.742  21.156  -9.374  1.00  0.83           C  
ATOM    987  CG1 ILE A  69       1.472  20.777  -9.946  1.00  0.83           C  
ATOM    988  CG2 ILE A  69       3.138  20.085  -8.390  1.00  0.83           C  
ATOM    989  CD1 ILE A  69       1.596  19.498 -10.652  1.00  0.83           C  
ATOM    990  H   ILE A  69       3.121  23.817 -10.424  1.00  0.83           H  
ATOM    991  HA  ILE A  69       1.831  22.522  -8.056  1.00  0.83           H  
ATOM    992  HB  ILE A  69       3.474  21.175 -10.185  1.00  0.83           H  
ATOM    993 1HG1 ILE A  69       0.739  20.674  -9.143  1.00  0.83           H  
ATOM    994 2HG1 ILE A  69       1.129  21.536 -10.644  1.00  0.83           H  
ATOM    995 1HG2 ILE A  69       3.171  19.129  -8.897  1.00  0.83           H  
ATOM    996 2HG2 ILE A  69       4.106  20.295  -7.978  1.00  0.83           H  
ATOM    997 3HG2 ILE A  69       2.404  20.045  -7.593  1.00  0.83           H  
ATOM    998 1HD1 ILE A  69       0.643  19.207 -11.054  1.00  0.83           H  
ATOM    999 2HD1 ILE A  69       2.325  19.613 -11.446  1.00  0.83           H  
ATOM   1000 3HD1 ILE A  69       1.931  18.729  -9.961  1.00  0.83           H  
ATOM   1001  N   SER A  70       3.727  22.402  -6.524  1.00  0.91           N  
ATOM   1002  CA  SER A  70       4.808  22.419  -5.534  1.00  0.91           C  
ATOM   1003  C   SER A  70       4.903  21.077  -4.788  1.00  0.91           C  
ATOM   1004  O   SER A  70       3.918  20.357  -4.637  1.00  0.91           O  
ATOM   1005  CB  SER A  70       4.605  23.540  -4.538  1.00  0.91           C  
ATOM   1006  OG  SER A  70       4.630  24.791  -5.170  1.00  0.91           O  
ATOM   1007  H   SER A  70       2.785  22.124  -6.246  1.00  0.91           H  
ATOM   1008  HA  SER A  70       5.752  22.582  -6.054  1.00  0.91           H  
ATOM   1009 1HB  SER A  70       3.654  23.405  -4.023  1.00  0.91           H  
ATOM   1010 2HB  SER A  70       5.392  23.496  -3.785  1.00  0.91           H  
ATOM   1011  HG  SER A  70       5.404  24.784  -5.745  1.00  0.91           H  
ATOM   1012  N   ARG A  71       6.093  20.754  -4.285  1.00  1.01           N  
ATOM   1013  CA  ARG A  71       6.315  19.507  -3.536  1.00  1.01           C  
ATOM   1014  C   ARG A  71       7.103  19.734  -2.254  1.00  1.01           C  
ATOM   1015  O   ARG A  71       8.088  20.474  -2.245  1.00  1.01           O  
ATOM   1016  CB  ARG A  71       7.055  18.517  -4.415  1.00  1.01           C  
ATOM   1017  CG  ARG A  71       7.393  17.154  -3.886  1.00  1.01           C  
ATOM   1018  CD  ARG A  71       8.201  16.462  -4.943  1.00  1.01           C  
ATOM   1019  NE  ARG A  71       8.681  15.158  -4.565  1.00  1.01           N  
ATOM   1020  CZ  ARG A  71       8.183  13.986  -4.997  1.00  1.01           C  
ATOM   1021  NH1 ARG A  71       7.203  13.955  -5.841  1.00  1.01           N  
ATOM   1022  NH2 ARG A  71       8.703  12.850  -4.594  1.00  1.01           N  
ATOM   1023  H   ARG A  71       6.873  21.381  -4.429  1.00  1.01           H  
ATOM   1024  HA  ARG A  71       5.350  19.083  -3.267  1.00  1.01           H  
ATOM   1025 1HB  ARG A  71       6.419  18.284  -5.244  1.00  1.01           H  
ATOM   1026 2HB  ARG A  71       7.968  18.964  -4.807  1.00  1.01           H  
ATOM   1027 1HG  ARG A  71       8.002  17.235  -2.983  1.00  1.01           H  
ATOM   1028 2HG  ARG A  71       6.495  16.583  -3.673  1.00  1.01           H  
ATOM   1029 1HD  ARG A  71       7.591  16.348  -5.838  1.00  1.01           H  
ATOM   1030 2HD  ARG A  71       9.068  17.077  -5.186  1.00  1.01           H  
ATOM   1031  HE  ARG A  71       9.424  15.125  -3.872  1.00  1.01           H  
ATOM   1032 1HH1 ARG A  71       6.812  14.812  -6.198  1.00  1.01           H  
ATOM   1033 2HH1 ARG A  71       6.871  13.054  -6.146  1.00  1.01           H  
ATOM   1034 1HH2 ARG A  71       9.521  12.815  -3.993  1.00  1.01           H  
ATOM   1035 2HH2 ARG A  71       8.332  11.957  -4.929  1.00  1.01           H  
ATOM   1036  N   ASP A  72       6.659  19.095  -1.175  1.00  1.10           N  
ATOM   1037  CA  ASP A  72       7.342  19.177   0.107  1.00  1.10           C  
ATOM   1038  C   ASP A  72       7.677  17.766   0.602  1.00  1.10           C  
ATOM   1039  O   ASP A  72       6.857  17.077   1.230  1.00  1.10           O  
ATOM   1040  CB  ASP A  72       6.474  19.945   1.113  1.00  1.10           C  
ATOM   1041  CG  ASP A  72       7.153  20.178   2.466  1.00  1.10           C  
ATOM   1042  OD1 ASP A  72       8.110  19.507   2.765  1.00  1.10           O  
ATOM   1043  OD2 ASP A  72       6.692  21.044   3.201  1.00  1.10           O  
ATOM   1044  H   ASP A  72       5.825  18.517  -1.257  1.00  1.10           H  
ATOM   1045  HA  ASP A  72       8.275  19.724  -0.026  1.00  1.10           H  
ATOM   1046 1HB  ASP A  72       6.203  20.914   0.684  1.00  1.10           H  
ATOM   1047 2HB  ASP A  72       5.541  19.393   1.275  1.00  1.10           H  
ATOM   1048  N   ASN A  73       8.918  17.356   0.342  1.00  1.16           N  
ATOM   1049  CA  ASN A  73       9.379  16.005   0.633  1.00  1.16           C  
ATOM   1050  C   ASN A  73       9.369  15.693   2.127  1.00  1.16           C  
ATOM   1051  O   ASN A  73       9.229  14.541   2.522  1.00  1.16           O  
ATOM   1052  CB  ASN A  73      10.759  15.804   0.032  1.00  1.16           C  
ATOM   1053  CG  ASN A  73      10.709  15.669  -1.491  1.00  1.16           C  
ATOM   1054  OD1 ASN A  73       9.686  15.258  -2.038  1.00  1.16           O  
ATOM   1055  ND2 ASN A  73      11.769  16.037  -2.165  1.00  1.16           N  
ATOM   1056  H   ASN A  73       9.546  18.000  -0.123  1.00  1.16           H  
ATOM   1057  HA  ASN A  73       8.693  15.305   0.159  1.00  1.16           H  
ATOM   1058 1HB  ASN A  73      11.396  16.650   0.293  1.00  1.16           H  
ATOM   1059 2HB  ASN A  73      11.213  14.907   0.455  1.00  1.16           H  
ATOM   1060 1HD2 ASN A  73      11.770  16.005  -3.191  1.00  1.16           H  
ATOM   1061 2HD2 ASN A  73      12.574  16.379  -1.683  1.00  1.16           H  
ATOM   1062  N   ALA A  74       9.511  16.724   2.962  1.00  1.17           N  
ATOM   1063  CA  ALA A  74       9.519  16.550   4.414  1.00  1.17           C  
ATOM   1064  C   ALA A  74       8.196  15.980   4.920  1.00  1.17           C  
ATOM   1065  O   ALA A  74       8.164  15.284   5.940  1.00  1.17           O  
ATOM   1066  CB  ALA A  74       9.786  17.878   5.099  1.00  1.17           C  
ATOM   1067  H   ALA A  74       9.588  17.662   2.585  1.00  1.17           H  
ATOM   1068  HA  ALA A  74      10.312  15.852   4.666  1.00  1.17           H  
ATOM   1069 1HB  ALA A  74       9.814  17.730   6.177  1.00  1.17           H  
ATOM   1070 2HB  ALA A  74      10.740  18.278   4.760  1.00  1.17           H  
ATOM   1071 3HB  ALA A  74       8.990  18.579   4.850  1.00  1.17           H  
ATOM   1072  N   LYS A  75       7.098  16.324   4.243  1.00  1.11           N  
ATOM   1073  CA  LYS A  75       5.765  15.891   4.644  1.00  1.11           C  
ATOM   1074  C   LYS A  75       5.193  14.865   3.681  1.00  1.11           C  
ATOM   1075  O   LYS A  75       4.120  14.310   3.921  1.00  1.11           O  
ATOM   1076  CB  LYS A  75       4.803  17.079   4.740  1.00  1.11           C  
ATOM   1077  CG  LYS A  75       5.164  18.110   5.812  1.00  1.11           C  
ATOM   1078  CD  LYS A  75       4.032  19.131   6.017  1.00  1.11           C  
ATOM   1079  CE  LYS A  75       3.935  20.154   4.887  1.00  1.11           C  
ATOM   1080  NZ  LYS A  75       5.066  21.123   4.907  1.00  1.11           N  
ATOM   1081  H   LYS A  75       7.185  16.884   3.390  1.00  1.11           H  
ATOM   1082  HA  LYS A  75       5.835  15.422   5.624  1.00  1.11           H  
ATOM   1083 1HB  LYS A  75       4.779  17.597   3.774  1.00  1.11           H  
ATOM   1084 2HB  LYS A  75       3.797  16.715   4.941  1.00  1.11           H  
ATOM   1085 1HG  LYS A  75       5.375  17.605   6.755  1.00  1.11           H  
ATOM   1086 2HG  LYS A  75       6.065  18.646   5.495  1.00  1.11           H  
ATOM   1087 1HD  LYS A  75       3.081  18.602   6.087  1.00  1.11           H  
ATOM   1088 2HD  LYS A  75       4.197  19.666   6.950  1.00  1.11           H  
ATOM   1089 1HE  LYS A  75       3.938  19.633   3.926  1.00  1.11           H  
ATOM   1090 2HE  LYS A  75       3.000  20.702   4.988  1.00  1.11           H  
ATOM   1091 1HZ  LYS A  75       4.986  21.773   4.138  1.00  1.11           H  
ATOM   1092 2HZ  LYS A  75       5.094  21.628   5.770  1.00  1.11           H  
ATOM   1093 3HZ  LYS A  75       5.959  20.632   4.770  1.00  1.11           H  
ATOM   1094  N   ASN A  76       5.933  14.594   2.608  1.00  1.02           N  
ATOM   1095  CA  ASN A  76       5.515  13.713   1.524  1.00  1.02           C  
ATOM   1096  C   ASN A  76       4.230  14.196   0.860  1.00  1.02           C  
ATOM   1097  O   ASN A  76       3.301  13.417   0.609  1.00  1.02           O  
ATOM   1098  CB  ASN A  76       5.361  12.272   1.977  1.00  1.02           C  
ATOM   1099  CG  ASN A  76       6.658  11.645   2.427  1.00  1.02           C  
ATOM   1100  OD1 ASN A  76       7.688  11.724   1.743  1.00  1.02           O  
ATOM   1101  ND2 ASN A  76       6.626  11.018   3.575  1.00  1.02           N  
ATOM   1102  H   ASN A  76       6.803  15.102   2.488  1.00  1.02           H  
ATOM   1103  HA  ASN A  76       6.298  13.741   0.783  1.00  1.02           H  
ATOM   1104 1HB  ASN A  76       4.628  12.189   2.774  1.00  1.02           H  
ATOM   1105 2HB  ASN A  76       4.978  11.684   1.138  1.00  1.02           H  
ATOM   1106 1HD2 ASN A  76       7.453  10.585   3.929  1.00  1.02           H  
ATOM   1107 2HD2 ASN A  76       5.774  10.977   4.097  1.00  1.02           H  
ATOM   1108  N   THR A  77       4.174  15.509   0.590  1.00  0.92           N  
ATOM   1109  CA  THR A  77       2.989  16.073  -0.057  1.00  0.92           C  
ATOM   1110  C   THR A  77       3.266  16.866  -1.339  1.00  0.92           C  
ATOM   1111  O   THR A  77       4.316  17.495  -1.510  1.00  0.92           O  
ATOM   1112  CB  THR A  77       2.236  17.017   0.912  1.00  0.92           C  
ATOM   1113  OG1 THR A  77       3.087  18.110   1.276  1.00  0.92           O  
ATOM   1114  CG2 THR A  77       1.804  16.305   2.167  1.00  0.92           C  
ATOM   1115  H   THR A  77       4.973  16.097   0.830  1.00  0.92           H  
ATOM   1116  HA  THR A  77       2.331  15.253  -0.321  1.00  0.92           H  
ATOM   1117  HB  THR A  77       1.352  17.409   0.398  1.00  0.92           H  
ATOM   1118  HG1 THR A  77       2.541  18.826   1.648  1.00  0.92           H  
ATOM   1119 1HG2 THR A  77       1.276  17.002   2.813  1.00  0.92           H  
ATOM   1120 2HG2 THR A  77       1.154  15.488   1.915  1.00  0.92           H  
ATOM   1121 3HG2 THR A  77       2.667  15.928   2.682  1.00  0.92           H  
ATOM   1122  N   VAL A  78       2.257  16.876  -2.213  1.00  0.82           N  
ATOM   1123  CA  VAL A  78       2.248  17.646  -3.455  1.00  0.82           C  
ATOM   1124  C   VAL A  78       1.025  18.541  -3.531  1.00  0.82           C  
ATOM   1125  O   VAL A  78      -0.084  18.142  -3.161  1.00  0.82           O  
ATOM   1126  CB  VAL A  78       2.313  16.735  -4.697  1.00  0.82           C  
ATOM   1127  CG1 VAL A  78       2.225  17.555  -5.983  1.00  0.82           C  
ATOM   1128  CG2 VAL A  78       3.602  16.023  -4.698  1.00  0.82           C  
ATOM   1129  H   VAL A  78       1.450  16.294  -1.997  1.00  0.82           H  
ATOM   1130  HA  VAL A  78       3.128  18.282  -3.468  1.00  0.82           H  
ATOM   1131  HB  VAL A  78       1.481  16.028  -4.681  1.00  0.82           H  
ATOM   1132 1HG1 VAL A  78       2.288  16.891  -6.846  1.00  0.82           H  
ATOM   1133 2HG1 VAL A  78       1.294  18.099  -6.021  1.00  0.82           H  
ATOM   1134 3HG1 VAL A  78       3.055  18.259  -6.006  1.00  0.82           H  
ATOM   1135 1HG2 VAL A  78       3.642  15.420  -5.560  1.00  0.82           H  
ATOM   1136 2HG2 VAL A  78       4.402  16.753  -4.727  1.00  0.82           H  
ATOM   1137 3HG2 VAL A  78       3.687  15.414  -3.811  1.00  0.82           H  
ATOM   1138  N   TYR A  79       1.225  19.775  -3.966  1.00  0.75           N  
ATOM   1139  CA  TYR A  79       0.110  20.692  -4.053  1.00  0.75           C  
ATOM   1140  C   TYR A  79      -0.092  21.178  -5.467  1.00  0.75           C  
ATOM   1141  O   TYR A  79       0.874  21.467  -6.173  1.00  0.75           O  
ATOM   1142  CB  TYR A  79       0.379  21.882  -3.154  1.00  0.75           C  
ATOM   1143  CG  TYR A  79       0.613  21.473  -1.770  1.00  0.75           C  
ATOM   1144  CD1 TYR A  79       1.897  21.106  -1.412  1.00  0.75           C  
ATOM   1145  CD2 TYR A  79      -0.410  21.437  -0.859  1.00  0.75           C  
ATOM   1146  CE1 TYR A  79       2.157  20.695  -0.146  1.00  0.75           C  
ATOM   1147  CE2 TYR A  79      -0.152  21.022   0.431  1.00  0.75           C  
ATOM   1148  CZ  TYR A  79       1.128  20.647   0.784  1.00  0.75           C  
ATOM   1149  OH  TYR A  79       1.400  20.210   2.054  1.00  0.75           O  
ATOM   1150  H   TYR A  79       2.159  20.062  -4.245  1.00  0.75           H  
ATOM   1151  HA  TYR A  79      -0.796  20.184  -3.742  1.00  0.75           H  
ATOM   1152 1HB  TYR A  79       1.253  22.428  -3.510  1.00  0.75           H  
ATOM   1153 2HB  TYR A  79      -0.476  22.557  -3.179  1.00  0.75           H  
ATOM   1154  HD1 TYR A  79       2.702  21.136  -2.153  1.00  0.75           H  
ATOM   1155  HD2 TYR A  79      -1.418  21.730  -1.159  1.00  0.75           H  
ATOM   1156  HE1 TYR A  79       3.171  20.398   0.127  1.00  0.75           H  
ATOM   1157  HE2 TYR A  79      -0.957  20.980   1.165  1.00  0.75           H  
ATOM   1158  HH  TYR A  79       0.599  20.270   2.588  1.00  0.75           H  
ATOM   1159  N   LEU A  80      -1.353  21.332  -5.845  1.00  0.70           N  
ATOM   1160  CA  LEU A  80      -1.727  21.880  -7.139  1.00  0.70           C  
ATOM   1161  C   LEU A  80      -2.546  23.127  -6.917  1.00  0.70           C  
ATOM   1162  O   LEU A  80      -3.624  23.077  -6.315  1.00  0.70           O  
ATOM   1163  CB  LEU A  80      -2.590  20.892  -7.936  1.00  0.70           C  
ATOM   1164  CG  LEU A  80      -3.107  21.375  -9.325  1.00  0.70           C  
ATOM   1165  CD1 LEU A  80      -1.916  21.523 -10.267  1.00  0.70           C  
ATOM   1166  CD2 LEU A  80      -4.149  20.394  -9.869  1.00  0.70           C  
ATOM   1167  H   LEU A  80      -2.083  21.070  -5.186  1.00  0.70           H  
ATOM   1168  HA  LEU A  80      -0.832  22.138  -7.703  1.00  0.70           H  
ATOM   1169 1HB  LEU A  80      -1.993  20.026  -8.121  1.00  0.70           H  
ATOM   1170 2HB  LEU A  80      -3.445  20.597  -7.334  1.00  0.70           H  
ATOM   1171  HG  LEU A  80      -3.570  22.358  -9.216  1.00  0.70           H  
ATOM   1172 1HD1 LEU A  80      -2.238  21.859 -11.234  1.00  0.70           H  
ATOM   1173 2HD1 LEU A  80      -1.209  22.242  -9.847  1.00  0.70           H  
ATOM   1174 3HD1 LEU A  80      -1.439  20.554 -10.376  1.00  0.70           H  
ATOM   1175 1HD2 LEU A  80      -4.513  20.735 -10.833  1.00  0.70           H  
ATOM   1176 2HD2 LEU A  80      -3.705  19.435  -9.981  1.00  0.70           H  
ATOM   1177 3HD2 LEU A  80      -4.977  20.327  -9.175  1.00  0.70           H  
ATOM   1178  N   GLN A  81      -2.055  24.254  -7.398  1.00  0.67           N  
ATOM   1179  CA  GLN A  81      -2.814  25.467  -7.207  1.00  0.67           C  
ATOM   1180  C   GLN A  81      -3.339  25.944  -8.527  1.00  0.67           C  
ATOM   1181  O   GLN A  81      -2.614  26.005  -9.517  1.00  0.67           O  
ATOM   1182  CB  GLN A  81      -2.013  26.554  -6.509  1.00  0.67           C  
ATOM   1183  CG  GLN A  81      -2.864  27.796  -6.262  1.00  0.67           C  
ATOM   1184  CD  GLN A  81      -2.216  28.771  -5.361  1.00  0.67           C  
ATOM   1185  OE1 GLN A  81      -1.605  28.358  -4.355  1.00  0.67           O  
ATOM   1186  NE2 GLN A  81      -2.338  30.061  -5.677  1.00  0.67           N  
ATOM   1187  H   GLN A  81      -1.159  24.264  -7.881  1.00  0.67           H  
ATOM   1188  HA  GLN A  81      -3.675  25.256  -6.585  1.00  0.67           H  
ATOM   1189 1HB  GLN A  81      -1.643  26.185  -5.554  1.00  0.67           H  
ATOM   1190 2HB  GLN A  81      -1.153  26.830  -7.122  1.00  0.67           H  
ATOM   1191 1HG  GLN A  81      -3.053  28.292  -7.218  1.00  0.67           H  
ATOM   1192 2HG  GLN A  81      -3.813  27.489  -5.815  1.00  0.67           H  
ATOM   1193 1HE2 GLN A  81      -1.926  30.766  -5.101  1.00  0.67           H  
ATOM   1194 2HE2 GLN A  81      -2.862  30.334  -6.514  1.00  0.67           H  
ATOM   1195  N   MET A  82      -4.624  26.244  -8.536  1.00  0.66           N  
ATOM   1196  CA  MET A  82      -5.291  26.694  -9.735  1.00  0.66           C  
ATOM   1197  C   MET A  82      -5.853  28.098  -9.554  1.00  0.66           C  
ATOM   1198  O   MET A  82      -6.632  28.367  -8.634  1.00  0.66           O  
ATOM   1199  CB  MET A  82      -6.321  25.641 -10.077  1.00  0.66           C  
ATOM   1200  CG  MET A  82      -7.368  25.408  -9.035  1.00  0.66           C  
ATOM   1201  SD  MET A  82      -8.498  24.027  -9.410  1.00  0.66           S  
ATOM   1202  CE  MET A  82      -7.483  22.639  -8.918  1.00  0.66           C  
ATOM   1203  H   MET A  82      -5.161  26.154  -7.675  1.00  0.66           H  
ATOM   1204  HA  MET A  82      -4.568  26.737 -10.545  1.00  0.66           H  
ATOM   1205 1HB  MET A  82      -6.765  25.850 -11.044  1.00  0.66           H  
ATOM   1206 2HB  MET A  82      -5.806  24.707 -10.144  1.00  0.66           H  
ATOM   1207 1HG  MET A  82      -6.854  25.140  -8.139  1.00  0.66           H  
ATOM   1208 2HG  MET A  82      -7.914  26.300  -8.843  1.00  0.66           H  
ATOM   1209 1HE  MET A  82      -8.028  21.712  -9.086  1.00  0.66           H  
ATOM   1210 2HE  MET A  82      -6.564  22.629  -9.483  1.00  0.66           H  
ATOM   1211 3HE  MET A  82      -7.238  22.733  -7.871  1.00  0.66           H  
ATOM   1212  N   ASN A  83      -5.397  29.006 -10.421  1.00  0.66           N  
ATOM   1213  CA  ASN A  83      -5.741  30.422 -10.364  1.00  0.66           C  
ATOM   1214  C   ASN A  83      -6.672  30.846 -11.497  1.00  0.66           C  
ATOM   1215  O   ASN A  83      -6.682  30.215 -12.552  1.00  0.66           O  
ATOM   1216  CB  ASN A  83      -4.457  31.235 -10.417  1.00  0.66           C  
ATOM   1217  CG  ASN A  83      -3.522  30.948  -9.243  1.00  0.66           C  
ATOM   1218  OD1 ASN A  83      -3.938  30.825  -8.076  1.00  0.66           O  
ATOM   1219  ND2 ASN A  83      -2.251  30.839  -9.558  1.00  0.66           N  
ATOM   1220  H   ASN A  83      -4.758  28.699 -11.155  1.00  0.66           H  
ATOM   1221  HA  ASN A  83      -6.259  30.620  -9.427  1.00  0.66           H  
ATOM   1222 1HB  ASN A  83      -3.931  31.008 -11.349  1.00  0.66           H  
ATOM   1223 2HB  ASN A  83      -4.699  32.297 -10.429  1.00  0.66           H  
ATOM   1224 1HD2 ASN A  83      -1.558  30.650  -8.862  1.00  0.66           H  
ATOM   1225 2HD2 ASN A  83      -1.966  30.942 -10.511  1.00  0.66           H  
ATOM   1226  N   SER A  84      -7.416  31.942 -11.286  1.00  0.67           N  
ATOM   1227  CA  SER A  84      -8.287  32.535 -12.311  1.00  0.67           C  
ATOM   1228  C   SER A  84      -9.199  31.488 -12.940  1.00  0.67           C  
ATOM   1229  O   SER A  84      -9.309  31.390 -14.165  1.00  0.67           O  
ATOM   1230  CB  SER A  84      -7.448  33.211 -13.373  1.00  0.67           C  
ATOM   1231  OG  SER A  84      -6.671  34.241 -12.819  1.00  0.67           O  
ATOM   1232  H   SER A  84      -7.390  32.382 -10.375  1.00  0.67           H  
ATOM   1233  HA  SER A  84      -8.915  33.286 -11.829  1.00  0.67           H  
ATOM   1234 1HB  SER A  84      -6.801  32.486 -13.850  1.00  0.67           H  
ATOM   1235 2HB  SER A  84      -8.101  33.619 -14.141  1.00  0.67           H  
ATOM   1236  HG  SER A  84      -7.293  34.839 -12.392  1.00  0.67           H  
ATOM   1237  N   LEU A  85      -9.862  30.732 -12.080  1.00  0.68           N  
ATOM   1238  CA  LEU A  85     -10.702  29.607 -12.476  1.00  0.68           C  
ATOM   1239  C   LEU A  85     -11.899  29.916 -13.356  1.00  0.68           C  
ATOM   1240  O   LEU A  85     -12.623  30.891 -13.147  1.00  0.68           O  
ATOM   1241  CB  LEU A  85     -11.178  28.917 -11.210  1.00  0.68           C  
ATOM   1242  CG  LEU A  85     -10.108  28.196 -10.487  1.00  0.68           C  
ATOM   1243  CD1 LEU A  85     -10.630  27.705  -9.166  1.00  0.68           C  
ATOM   1244  CD2 LEU A  85      -9.673  27.063 -11.377  1.00  0.68           C  
ATOM   1245  H   LEU A  85      -9.730  30.935 -11.086  1.00  0.68           H  
ATOM   1246  HA  LEU A  85     -10.069  28.910 -13.028  1.00  0.68           H  
ATOM   1247 1HB  LEU A  85     -11.600  29.664 -10.536  1.00  0.68           H  
ATOM   1248 2HB  LEU A  85     -11.948  28.211 -11.473  1.00  0.68           H  
ATOM   1249  HG  LEU A  85      -9.263  28.866 -10.294  1.00  0.68           H  
ATOM   1250 1HD1 LEU A  85      -9.874  27.176  -8.629  1.00  0.68           H  
ATOM   1251 2HD1 LEU A  85     -10.949  28.566  -8.574  1.00  0.68           H  
ATOM   1252 3HD1 LEU A  85     -11.468  27.043  -9.345  1.00  0.68           H  
ATOM   1253 1HD2 LEU A  85      -8.915  26.522 -10.923  1.00  0.68           H  
ATOM   1254 2HD2 LEU A  85     -10.520  26.404 -11.568  1.00  0.68           H  
ATOM   1255 3HD2 LEU A  85      -9.307  27.463 -12.326  1.00  0.68           H  
ATOM   1256  N   LYS A  86     -12.131  29.047 -14.334  1.00  0.68           N  
ATOM   1257  CA  LYS A  86     -13.268  29.191 -15.230  1.00  0.68           C  
ATOM   1258  C   LYS A  86     -14.268  28.068 -14.963  1.00  0.68           C  
ATOM   1259  O   LYS A  86     -13.878  27.026 -14.455  1.00  0.68           O  
ATOM   1260  CB  LYS A  86     -12.777  29.177 -16.689  1.00  0.68           C  
ATOM   1261  CG  LYS A  86     -11.769  30.282 -17.002  1.00  0.68           C  
ATOM   1262  CD  LYS A  86     -12.417  31.668 -16.869  1.00  0.68           C  
ATOM   1263  CE  LYS A  86     -11.454  32.784 -17.252  1.00  0.68           C  
ATOM   1264  NZ  LYS A  86     -12.078  34.140 -17.095  1.00  0.68           N  
ATOM   1265  H   LYS A  86     -11.488  28.254 -14.480  1.00  0.68           H  
ATOM   1266  HA  LYS A  86     -13.725  30.154 -15.032  1.00  0.68           H  
ATOM   1267 1HB  LYS A  86     -12.281  28.220 -16.888  1.00  0.68           H  
ATOM   1268 2HB  LYS A  86     -13.605  29.264 -17.381  1.00  0.68           H  
ATOM   1269 1HG  LYS A  86     -10.928  30.215 -16.304  1.00  0.68           H  
ATOM   1270 2HG  LYS A  86     -11.388  30.155 -18.013  1.00  0.68           H  
ATOM   1271 1HD  LYS A  86     -13.298  31.722 -17.508  1.00  0.68           H  
ATOM   1272 2HD  LYS A  86     -12.732  31.819 -15.833  1.00  0.68           H  
ATOM   1273 1HE  LYS A  86     -10.571  32.724 -16.610  1.00  0.68           H  
ATOM   1274 2HE  LYS A  86     -11.147  32.653 -18.289  1.00  0.68           H  
ATOM   1275 1HZ  LYS A  86     -11.410  34.852 -17.353  1.00  0.68           H  
ATOM   1276 2HZ  LYS A  86     -12.892  34.210 -17.691  1.00  0.68           H  
ATOM   1277 3HZ  LYS A  86     -12.355  34.270 -16.132  1.00  0.68           H  
ATOM   1278  N   PRO A  87     -15.561  28.216 -15.280  1.00  0.68           N  
ATOM   1279  CA  PRO A  87     -16.564  27.157 -15.198  1.00  0.68           C  
ATOM   1280  C   PRO A  87     -16.089  25.864 -15.880  1.00  0.68           C  
ATOM   1281  O   PRO A  87     -16.386  24.754 -15.421  1.00  0.68           O  
ATOM   1282  CB  PRO A  87     -17.747  27.796 -15.921  1.00  0.68           C  
ATOM   1283  CG  PRO A  87     -17.587  29.280 -15.650  1.00  0.68           C  
ATOM   1284  CD  PRO A  87     -16.096  29.525 -15.703  1.00  0.68           C  
ATOM   1285  HA  PRO A  87     -16.824  26.973 -14.149  1.00  0.68           H  
ATOM   1286 1HB  PRO A  87     -17.718  27.543 -16.991  1.00  0.68           H  
ATOM   1287 2HB  PRO A  87     -18.688  27.388 -15.518  1.00  0.68           H  
ATOM   1288 1HG  PRO A  87     -18.141  29.864 -16.401  1.00  0.68           H  
ATOM   1289 2HG  PRO A  87     -18.022  29.528 -14.668  1.00  0.68           H  
ATOM   1290 1HD  PRO A  87     -15.781  29.782 -16.721  1.00  0.68           H  
ATOM   1291 2HD  PRO A  87     -15.858  30.306 -14.979  1.00  0.68           H  
ATOM   1292  N   GLU A  88     -15.267  26.016 -16.927  1.00  0.67           N  
ATOM   1293  CA  GLU A  88     -14.696  24.925 -17.717  1.00  0.67           C  
ATOM   1294  C   GLU A  88     -13.742  24.043 -16.905  1.00  0.67           C  
ATOM   1295  O   GLU A  88     -13.444  22.919 -17.296  1.00  0.67           O  
ATOM   1296  CB  GLU A  88     -13.952  25.482 -18.933  1.00  0.67           C  
ATOM   1297  CG  GLU A  88     -14.854  26.154 -19.963  1.00  0.67           C  
ATOM   1298  CD  GLU A  88     -14.100  26.718 -21.151  1.00  0.67           C  
ATOM   1299  OE1 GLU A  88     -12.892  26.657 -21.153  1.00  0.67           O  
ATOM   1300  OE2 GLU A  88     -14.737  27.209 -22.053  1.00  0.67           O  
ATOM   1301  H   GLU A  88     -15.048  26.953 -17.228  1.00  0.67           H  
ATOM   1302  HA  GLU A  88     -15.515  24.295 -18.070  1.00  0.67           H  
ATOM   1303 1HB  GLU A  88     -13.217  26.217 -18.597  1.00  0.67           H  
ATOM   1304 2HB  GLU A  88     -13.408  24.678 -19.428  1.00  0.67           H  
ATOM   1305 1HG  GLU A  88     -15.581  25.426 -20.322  1.00  0.67           H  
ATOM   1306 2HG  GLU A  88     -15.401  26.959 -19.471  1.00  0.67           H  
ATOM   1307  N   ASP A  89     -13.252  24.567 -15.779  1.00  0.66           N  
ATOM   1308  CA  ASP A  89     -12.315  23.847 -14.935  1.00  0.66           C  
ATOM   1309  C   ASP A  89     -13.056  22.952 -13.928  1.00  0.66           C  
ATOM   1310  O   ASP A  89     -12.410  22.253 -13.131  1.00  0.66           O  
ATOM   1311  CB  ASP A  89     -11.399  24.846 -14.200  1.00  0.66           C  
ATOM   1312  CG  ASP A  89     -10.383  25.615 -15.126  1.00  0.66           C  
ATOM   1313  OD1 ASP A  89      -9.658  24.978 -15.893  1.00  0.66           O  
ATOM   1314  OD2 ASP A  89     -10.382  26.843 -15.088  1.00  0.66           O  
ATOM   1315  H   ASP A  89     -13.547  25.490 -15.478  1.00  0.66           H  
ATOM   1316  HA  ASP A  89     -11.705  23.209 -15.567  1.00  0.66           H  
ATOM   1317 1HB  ASP A  89     -12.016  25.579 -13.684  1.00  0.66           H  
ATOM   1318 2HB  ASP A  89     -10.831  24.320 -13.434  1.00  0.66           H  
ATOM   1319  N   THR A  90     -14.407  22.973 -13.952  1.00  0.64           N  
ATOM   1320  CA  THR A  90     -15.180  22.090 -13.082  1.00  0.64           C  
ATOM   1321  C   THR A  90     -14.862  20.652 -13.462  1.00  0.64           C  
ATOM   1322  O   THR A  90     -15.039  20.254 -14.616  1.00  0.64           O  
ATOM   1323  CB  THR A  90     -16.697  22.310 -13.251  1.00  0.64           C  
ATOM   1324  OG1 THR A  90     -17.049  23.676 -12.921  1.00  0.64           O  
ATOM   1325  CG2 THR A  90     -17.517  21.291 -12.434  1.00  0.64           C  
ATOM   1326  H   THR A  90     -14.916  23.583 -14.593  1.00  0.64           H  
ATOM   1327  HA  THR A  90     -14.889  22.264 -12.050  1.00  0.64           H  
ATOM   1328  HB  THR A  90     -16.945  22.161 -14.302  1.00  0.64           H  
ATOM   1329  HG1 THR A  90     -16.791  24.243 -13.692  1.00  0.64           H  
ATOM   1330 1HG2 THR A  90     -18.577  21.460 -12.609  1.00  0.64           H  
ATOM   1331 2HG2 THR A  90     -17.255  20.285 -12.755  1.00  0.64           H  
ATOM   1332 3HG2 THR A  90     -17.320  21.372 -11.396  1.00  0.64           H  
ATOM   1333  N   ALA A  91     -14.398  19.871 -12.500  1.00  0.63           N  
ATOM   1334  CA  ALA A  91     -13.987  18.498 -12.786  1.00  0.63           C  
ATOM   1335  C   ALA A  91     -13.589  17.755 -11.532  1.00  0.63           C  
ATOM   1336  O   ALA A  91     -13.390  18.360 -10.475  1.00  0.63           O  
ATOM   1337  CB  ALA A  91     -12.817  18.482 -13.744  1.00  0.63           C  
ATOM   1338  H   ALA A  91     -14.336  20.260 -11.559  1.00  0.63           H  
ATOM   1339  HA  ALA A  91     -14.829  17.976 -13.233  1.00  0.63           H  
ATOM   1340 1HB  ALA A  91     -12.534  17.459 -13.942  1.00  0.63           H  
ATOM   1341 2HB  ALA A  91     -13.051  18.969 -14.682  1.00  0.63           H  
ATOM   1342 3HB  ALA A  91     -12.006  19.002 -13.267  1.00  0.63           H  
ATOM   1343  N   VAL A  92     -13.419  16.446 -11.658  1.00  0.63           N  
ATOM   1344  CA  VAL A  92     -12.784  15.721 -10.575  1.00  0.63           C  
ATOM   1345  C   VAL A  92     -11.288  15.675 -10.851  1.00  0.63           C  
ATOM   1346  O   VAL A  92     -10.852  15.372 -11.966  1.00  0.63           O  
ATOM   1347  CB  VAL A  92     -13.333  14.299 -10.406  1.00  0.63           C  
ATOM   1348  CG1 VAL A  92     -12.563  13.574  -9.288  1.00  0.63           C  
ATOM   1349  CG2 VAL A  92     -14.787  14.377 -10.050  1.00  0.63           C  
ATOM   1350  H   VAL A  92     -13.656  15.961 -12.524  1.00  0.63           H  
ATOM   1351  HA  VAL A  92     -12.951  16.255  -9.648  1.00  0.63           H  
ATOM   1352  HB  VAL A  92     -13.199  13.743 -11.335  1.00  0.63           H  
ATOM   1353 1HG1 VAL A  92     -12.955  12.567  -9.164  1.00  0.63           H  
ATOM   1354 2HG1 VAL A  92     -11.507  13.520  -9.530  1.00  0.63           H  
ATOM   1355 3HG1 VAL A  92     -12.685  14.122  -8.358  1.00  0.63           H  
ATOM   1356 1HG2 VAL A  92     -15.188  13.374  -9.925  1.00  0.63           H  
ATOM   1357 2HG2 VAL A  92     -14.897  14.931  -9.117  1.00  0.63           H  
ATOM   1358 3HG2 VAL A  92     -15.332  14.890 -10.843  1.00  0.63           H  
ATOM   1359  N   TYR A  93     -10.504  16.038  -9.861  1.00  0.66           N  
ATOM   1360  CA  TYR A  93      -9.065  16.038  -9.984  1.00  0.66           C  
ATOM   1361  C   TYR A  93      -8.523  14.839  -9.256  1.00  0.66           C  
ATOM   1362  O   TYR A  93      -9.048  14.461  -8.209  1.00  0.66           O  
ATOM   1363  CB  TYR A  93      -8.515  17.339  -9.422  1.00  0.66           C  
ATOM   1364  CG  TYR A  93      -8.817  18.546 -10.309  1.00  0.66           C  
ATOM   1365  CD1 TYR A  93     -10.091  19.093 -10.326  1.00  0.66           C  
ATOM   1366  CD2 TYR A  93      -7.810  19.123 -11.077  1.00  0.66           C  
ATOM   1367  CE1 TYR A  93     -10.369  20.179 -11.132  1.00  0.66           C  
ATOM   1368  CE2 TYR A  93      -8.093  20.223 -11.863  1.00  0.66           C  
ATOM   1369  CZ  TYR A  93      -9.391  20.748 -11.894  1.00  0.66           C  
ATOM   1370  OH  TYR A  93      -9.724  21.841 -12.708  1.00  0.66           O  
ATOM   1371  H   TYR A  93     -10.927  16.300  -8.976  1.00  0.66           H  
ATOM   1372  HA  TYR A  93      -8.795  15.953 -11.030  1.00  0.66           H  
ATOM   1373 1HB  TYR A  93      -8.961  17.515  -8.441  1.00  0.66           H  
ATOM   1374 2HB  TYR A  93      -7.438  17.262  -9.294  1.00  0.66           H  
ATOM   1375  HD1 TYR A  93     -10.888  18.648  -9.722  1.00  0.66           H  
ATOM   1376  HD2 TYR A  93      -6.802  18.703 -11.061  1.00  0.66           H  
ATOM   1377  HE1 TYR A  93     -11.369  20.587 -11.176  1.00  0.66           H  
ATOM   1378  HE2 TYR A  93      -7.306  20.666 -12.471  1.00  0.66           H  
ATOM   1379  HH  TYR A  93     -10.714  21.956 -12.726  1.00  0.66           H  
ATOM   1380  N   TYR A  94      -7.480  14.236  -9.801  1.00  0.72           N  
ATOM   1381  CA  TYR A  94      -6.877  13.090  -9.146  1.00  0.72           C  
ATOM   1382  C   TYR A  94      -5.383  13.239  -9.055  1.00  0.72           C  
ATOM   1383  O   TYR A  94      -4.739  13.592 -10.046  1.00  0.72           O  
ATOM   1384  CB  TYR A  94      -7.122  11.815  -9.946  1.00  0.72           C  
ATOM   1385  CG  TYR A  94      -8.543  11.430 -10.178  1.00  0.72           C  
ATOM   1386  CD1 TYR A  94      -9.237  11.985 -11.252  1.00  0.72           C  
ATOM   1387  CD2 TYR A  94      -9.148  10.499  -9.360  1.00  0.72           C  
ATOM   1388  CE1 TYR A  94     -10.539  11.615 -11.484  1.00  0.72           C  
ATOM   1389  CE2 TYR A  94     -10.452  10.128  -9.595  1.00  0.72           C  
ATOM   1390  CZ  TYR A  94     -11.150  10.684 -10.650  1.00  0.72           C  
ATOM   1391  OH  TYR A  94     -12.457  10.311 -10.877  1.00  0.72           O  
ATOM   1392  H   TYR A  94      -7.113  14.589 -10.682  1.00  0.72           H  
ATOM   1393  HA  TYR A  94      -7.293  12.994  -8.155  1.00  0.72           H  
ATOM   1394 1HB  TYR A  94      -6.645  11.924 -10.911  1.00  0.72           H  
ATOM   1395 2HB  TYR A  94      -6.632  10.993  -9.430  1.00  0.72           H  
ATOM   1396  HD1 TYR A  94      -8.752  12.717 -11.905  1.00  0.72           H  
ATOM   1397  HD2 TYR A  94      -8.589  10.059  -8.524  1.00  0.72           H  
ATOM   1398  HE1 TYR A  94     -11.084  12.048 -12.313  1.00  0.72           H  
ATOM   1399  HE2 TYR A  94     -10.934   9.394  -8.948  1.00  0.72           H  
ATOM   1400  HH  TYR A  94     -12.847  10.889 -11.545  1.00  0.72           H  
ATOM   1401  N   CYS A  95      -4.801  12.885  -7.922  1.00  0.86           N  
ATOM   1402  CA  CYS A  95      -3.360  12.854  -7.876  1.00  0.86           C  
ATOM   1403  C   CYS A  95      -2.923  11.444  -8.200  1.00  0.86           C  
ATOM   1404  O   CYS A  95      -3.681  10.481  -8.002  1.00  0.86           O  
ATOM   1405  CB  CYS A  95      -2.798  13.300  -6.530  1.00  0.86           C  
ATOM   1406  SG  CYS A  95      -3.108  12.205  -5.136  1.00  0.86           S  
ATOM   1407  H   CYS A  95      -5.373  12.660  -7.112  1.00  0.86           H  
ATOM   1408  HA  CYS A  95      -2.970  13.530  -8.627  1.00  0.86           H  
ATOM   1409 1HB  CYS A  95      -1.719  13.444  -6.625  1.00  0.86           H  
ATOM   1410 2HB  CYS A  95      -3.233  14.260  -6.298  1.00  0.86           H  
ATOM   1411  N   ALA A  96      -1.680  11.318  -8.615  1.00  1.10           N  
ATOM   1412  CA  ALA A  96      -1.122  10.027  -8.940  1.00  1.10           C  
ATOM   1413  C   ALA A  96       0.376  10.010  -8.756  1.00  1.10           C  
ATOM   1414  O   ALA A  96       1.024  11.061  -8.696  1.00  1.10           O  
ATOM   1415  CB  ALA A  96      -1.453   9.649 -10.370  1.00  1.10           C  
ATOM   1416  H   ALA A  96      -1.145  12.165  -8.786  1.00  1.10           H  
ATOM   1417  HA  ALA A  96      -1.560   9.301  -8.272  1.00  1.10           H  
ATOM   1418 1HB  ALA A  96      -1.049   8.660 -10.598  1.00  1.10           H  
ATOM   1419 2HB  ALA A  96      -2.527   9.640 -10.507  1.00  1.10           H  
ATOM   1420 3HB  ALA A  96      -1.008  10.374 -11.012  1.00  1.10           H  
ATOM   1421  N   ALA A  97       0.928   8.803  -8.702  1.00  1.51           N  
ATOM   1422  CA  ALA A  97       2.370   8.625  -8.645  1.00  1.51           C  
ATOM   1423  C   ALA A  97       2.806   7.602  -9.675  1.00  1.51           C  
ATOM   1424  O   ALA A  97       2.190   6.541  -9.791  1.00  1.51           O  
ATOM   1425  CB  ALA A  97       2.800   8.148  -7.265  1.00  1.51           C  
ATOM   1426  H   ALA A  97       0.307   7.997  -8.720  1.00  1.51           H  
ATOM   1427  HA  ALA A  97       2.840   9.576  -8.873  1.00  1.51           H  
ATOM   1428 1HB  ALA A  97       3.884   8.037  -7.246  1.00  1.51           H  
ATOM   1429 2HB  ALA A  97       2.498   8.835  -6.514  1.00  1.51           H  
ATOM   1430 3HB  ALA A  97       2.339   7.197  -7.058  1.00  1.51           H  
ATOM   1431  N   GLU A  98       3.895   7.887 -10.385  1.00  2.17           N  
ATOM   1432  CA  GLU A  98       4.431   6.960 -11.372  1.00  2.17           C  
ATOM   1433  C   GLU A  98       5.863   6.530 -11.047  1.00  2.17           C  
ATOM   1434  O   GLU A  98       6.764   7.355 -10.790  1.00  2.17           O  
ATOM   1435  CB  GLU A  98       4.398   7.558 -12.792  1.00  2.17           C  
ATOM   1436  CG  GLU A  98       2.978   7.784 -13.448  1.00  2.17           C  
ATOM   1437  CD  GLU A  98       2.372   9.189 -13.309  1.00  2.17           C  
ATOM   1438  OE1 GLU A  98       3.111  10.132 -13.417  1.00  2.17           O  
ATOM   1439  OE2 GLU A  98       1.163   9.312 -13.171  1.00  2.17           O  
ATOM   1440  H   GLU A  98       4.351   8.783 -10.239  1.00  2.17           H  
ATOM   1441  HA  GLU A  98       3.817   6.058 -11.375  1.00  2.17           H  
ATOM   1442 1HB  GLU A  98       4.930   8.511 -12.799  1.00  2.17           H  
ATOM   1443 2HB  GLU A  98       4.930   6.881 -13.452  1.00  2.17           H  
ATOM   1444 1HG  GLU A  98       3.052   7.555 -14.492  1.00  2.17           H  
ATOM   1445 2HG  GLU A  98       2.294   7.072 -13.007  1.00  2.17           H  
ATOM   1446  N   VAL A  99       6.107   5.227 -11.079  1.00  3.14           N  
ATOM   1447  CA  VAL A  99       7.446   4.761 -10.750  1.00  3.14           C  
ATOM   1448  C   VAL A  99       8.290   4.744 -12.014  1.00  3.14           C  
ATOM   1449  O   VAL A  99       8.438   3.720 -12.679  1.00  3.14           O  
ATOM   1450  CB  VAL A  99       7.371   3.369 -10.124  1.00  3.14           C  
ATOM   1451  CG1 VAL A  99       8.749   2.932  -9.684  1.00  3.14           C  
ATOM   1452  CG2 VAL A  99       6.393   3.408  -8.965  1.00  3.14           C  
ATOM   1453  H   VAL A  99       5.363   4.558 -11.309  1.00  3.14           H  
ATOM   1454  HA  VAL A  99       7.901   5.445 -10.029  1.00  3.14           H  
ATOM   1455  HB  VAL A  99       7.019   2.654 -10.870  1.00  3.14           H  
ATOM   1456 1HG1 VAL A  99       8.697   1.938  -9.246  1.00  3.14           H  
ATOM   1457 2HG1 VAL A  99       9.417   2.917 -10.546  1.00  3.14           H  
ATOM   1458 3HG1 VAL A  99       9.131   3.642  -8.940  1.00  3.14           H  
ATOM   1459 1HG2 VAL A  99       6.322   2.422  -8.510  1.00  3.14           H  
ATOM   1460 2HG2 VAL A  99       6.750   4.130  -8.232  1.00  3.14           H  
ATOM   1461 3HG2 VAL A  99       5.410   3.713  -9.332  1.00  3.14           H  
ATOM   1462  N   LEU A 100       8.855   5.897 -12.321  1.00  4.41           N  
ATOM   1463  CA  LEU A 100       9.520   6.115 -13.599  1.00  4.41           C  
ATOM   1464  C   LEU A 100      11.013   5.841 -13.675  1.00  4.41           C  
ATOM   1465  O   LEU A 100      11.751   5.932 -12.699  1.00  4.41           O  
ATOM   1466  CB  LEU A 100       9.331   7.558 -14.074  1.00  4.41           C  
ATOM   1467  CG  LEU A 100       7.929   8.013 -14.244  1.00  4.41           C  
ATOM   1468  CD1 LEU A 100       7.925   9.419 -14.739  1.00  4.41           C  
ATOM   1469  CD2 LEU A 100       7.252   7.133 -15.183  1.00  4.41           C  
ATOM   1470  H   LEU A 100       8.682   6.667 -11.673  1.00  4.41           H  
ATOM   1471  HA  LEU A 100       9.035   5.460 -14.324  1.00  4.41           H  
ATOM   1472 1HB  LEU A 100       9.826   8.232 -13.371  1.00  4.41           H  
ATOM   1473 2HB  LEU A 100       9.794   7.662 -15.045  1.00  4.41           H  
ATOM   1474  HG  LEU A 100       7.417   7.991 -13.283  1.00  4.41           H  
ATOM   1475 1HD1 LEU A 100       6.897   9.764 -14.857  1.00  4.41           H  
ATOM   1476 2HD1 LEU A 100       8.428  10.033 -14.046  1.00  4.41           H  
ATOM   1477 3HD1 LEU A 100       8.439   9.460 -15.691  1.00  4.41           H  
ATOM   1478 1HD2 LEU A 100       6.238   7.483 -15.293  1.00  4.41           H  
ATOM   1479 2HD2 LEU A 100       7.763   7.167 -16.145  1.00  4.41           H  
ATOM   1480 3HD2 LEU A 100       7.252   6.108 -14.807  1.00  4.41           H  
ATOM   1481  N   ASP A 101      11.435   5.600 -14.916  1.00  5.83           N  
ATOM   1482  CA  ASP A 101      12.827   5.492 -15.366  1.00  5.83           C  
ATOM   1483  C   ASP A 101      13.310   6.842 -15.910  1.00  5.83           C  
ATOM   1484  O   ASP A 101      14.345   6.955 -16.563  1.00  5.83           O  
ATOM   1485  CB  ASP A 101      12.914   4.424 -16.442  1.00  5.83           C  
ATOM   1486  CG  ASP A 101      12.033   4.758 -17.649  1.00  5.83           C  
ATOM   1487  OD1 ASP A 101      11.335   5.796 -17.626  1.00  5.83           O  
ATOM   1488  OD2 ASP A 101      12.030   3.966 -18.572  1.00  5.83           O  
ATOM   1489  H   ASP A 101      10.720   5.487 -15.619  1.00  5.83           H  
ATOM   1490  HA  ASP A 101      13.452   5.210 -14.518  1.00  5.83           H  
ATOM   1491 1HB  ASP A 101      13.945   4.323 -16.775  1.00  5.83           H  
ATOM   1492 2HB  ASP A 101      12.601   3.461 -16.032  1.00  5.83           H  
ATOM   1493  N   TYR A 102      12.494   7.847 -15.633  1.00  7.11           N  
ATOM   1494  CA  TYR A 102      12.602   9.252 -15.986  1.00  7.11           C  
ATOM   1495  C   TYR A 102      12.524   9.551 -17.480  1.00  7.11           C  
ATOM   1496  O   TYR A 102      12.973  10.611 -17.918  1.00  7.11           O  
ATOM   1497  CB  TYR A 102      13.861   9.853 -15.375  1.00  7.11           C  
ATOM   1498  CG  TYR A 102      13.954   9.533 -13.907  1.00  7.11           C  
ATOM   1499  CD1 TYR A 102      14.865   8.582 -13.469  1.00  7.11           C  
ATOM   1500  CD2 TYR A 102      13.093  10.141 -13.010  1.00  7.11           C  
ATOM   1501  CE1 TYR A 102      14.938   8.253 -12.143  1.00  7.11           C  
ATOM   1502  CE2 TYR A 102      13.158   9.803 -11.669  1.00  7.11           C  
ATOM   1503  CZ  TYR A 102      14.091   8.857 -11.238  1.00  7.11           C  
ATOM   1504  OH  TYR A 102      14.172   8.506  -9.909  1.00  7.11           O  
ATOM   1505  H   TYR A 102      11.691   7.589 -15.090  1.00  7.11           H  
ATOM   1506  HA  TYR A 102      11.759   9.765 -15.525  1.00  7.11           H  
ATOM   1507 1HB  TYR A 102      14.749   9.474 -15.881  1.00  7.11           H  
ATOM   1508 2HB  TYR A 102      13.841  10.934 -15.487  1.00  7.11           H  
ATOM   1509  HD1 TYR A 102      15.533   8.094 -14.189  1.00  7.11           H  
ATOM   1510  HD2 TYR A 102      12.370  10.873 -13.363  1.00  7.11           H  
ATOM   1511  HE1 TYR A 102      15.659   7.507 -11.809  1.00  7.11           H  
ATOM   1512  HE2 TYR A 102      12.480  10.272 -10.949  1.00  7.11           H  
ATOM   1513  HH  TYR A 102      13.384   8.835  -9.443  1.00  7.11           H  
ATOM   1514  N   THR A 103      11.894   8.653 -18.257  1.00  7.98           N  
ATOM   1515  CA  THR A 103      11.653   8.950 -19.665  1.00  7.98           C  
ATOM   1516  C   THR A 103      10.362   9.715 -19.822  1.00  7.98           C  
ATOM   1517  O   THR A 103      10.131  10.368 -20.835  1.00  7.98           O  
ATOM   1518  CB  THR A 103      11.478   7.668 -20.497  1.00  7.98           C  
ATOM   1519  OG1 THR A 103      10.331   6.906 -19.957  1.00  7.98           O  
ATOM   1520  CG2 THR A 103      12.752   6.838 -20.465  1.00  7.98           C  
ATOM   1521  H   THR A 103      11.609   7.739 -17.880  1.00  7.98           H  
ATOM   1522  HA  THR A 103      12.475   9.549 -20.056  1.00  7.98           H  
ATOM   1523  HB  THR A 103      11.255   7.939 -21.532  1.00  7.98           H  
ATOM   1524  HG1 THR A 103      10.610   6.480 -19.093  1.00  7.98           H  
ATOM   1525 1HG2 THR A 103      12.613   5.931 -21.050  1.00  7.98           H  
ATOM   1526 2HG2 THR A 103      13.569   7.422 -20.876  1.00  7.98           H  
ATOM   1527 3HG2 THR A 103      12.988   6.577 -19.441  1.00  7.98           H  
ATOM   1528  N   PHE A 104       9.484   9.559 -18.830  1.00  8.28           N  
ATOM   1529  CA  PHE A 104       8.131  10.116 -18.818  1.00  8.28           C  
ATOM   1530  C   PHE A 104       7.287   9.596 -19.996  1.00  8.28           C  
ATOM   1531  O   PHE A 104       6.213  10.126 -20.283  1.00  8.28           O  
ATOM   1532  CB  PHE A 104       8.210  11.646 -18.837  1.00  8.28           C  
ATOM   1533  CG  PHE A 104       9.003  12.216 -17.676  1.00  8.28           C  
ATOM   1534  CD1 PHE A 104      10.322  12.591 -17.839  1.00  8.28           C  
ATOM   1535  CD2 PHE A 104       8.426  12.404 -16.431  1.00  8.28           C  
ATOM   1536  CE1 PHE A 104      11.045  13.107 -16.789  1.00  8.28           C  
ATOM   1537  CE2 PHE A 104       9.154  12.933 -15.389  1.00  8.28           C  
ATOM   1538  CZ  PHE A 104      10.461  13.274 -15.565  1.00  8.28           C  
ATOM   1539  H   PHE A 104       9.783   9.008 -18.043  1.00  8.28           H  
ATOM   1540  HA  PHE A 104       7.640   9.806 -17.894  1.00  8.28           H  
ATOM   1541 1HB  PHE A 104       8.651  11.998 -19.765  1.00  8.28           H  
ATOM   1542 2HB  PHE A 104       7.201  12.053 -18.785  1.00  8.28           H  
ATOM   1543  HD1 PHE A 104      10.800  12.464 -18.812  1.00  8.28           H  
ATOM   1544  HD2 PHE A 104       7.381  12.131 -16.283  1.00  8.28           H  
ATOM   1545  HE1 PHE A 104      12.089  13.383 -16.939  1.00  8.28           H  
ATOM   1546  HE2 PHE A 104       8.697  13.083 -14.431  1.00  8.28           H  
ATOM   1547  HZ  PHE A 104      11.034  13.686 -14.739  1.00  8.28           H  
ATOM   1548  N   ALA A 105       7.780   8.543 -20.664  1.00  7.96           N  
ATOM   1549  CA  ALA A 105       7.104   7.904 -21.784  1.00  7.96           C  
ATOM   1550  C   ALA A 105       6.527   6.592 -21.315  1.00  7.96           C  
ATOM   1551  O   ALA A 105       5.389   6.237 -21.630  1.00  7.96           O  
ATOM   1552  CB  ALA A 105       8.081   7.681 -22.926  1.00  7.96           C  
ATOM   1553  H   ALA A 105       8.668   8.144 -20.371  1.00  7.96           H  
ATOM   1554  HA  ALA A 105       6.289   8.541 -22.116  1.00  7.96           H  
ATOM   1555 1HB  ALA A 105       7.570   7.201 -23.757  1.00  7.96           H  
ATOM   1556 2HB  ALA A 105       8.483   8.642 -23.244  1.00  7.96           H  
ATOM   1557 3HB  ALA A 105       8.890   7.047 -22.585  1.00  7.96           H  
ATOM   1558  N   TYR A 106       7.324   5.886 -20.530  1.00  7.08           N  
ATOM   1559  CA  TYR A 106       6.912   4.607 -19.983  1.00  7.08           C  
ATOM   1560  C   TYR A 106       6.489   4.861 -18.551  1.00  7.08           C  
ATOM   1561  O   TYR A 106       7.305   5.276 -17.735  1.00  7.08           O  
ATOM   1562  CB  TYR A 106       8.052   3.606 -20.077  1.00  7.08           C  
ATOM   1563  CG  TYR A 106       8.440   3.325 -21.494  1.00  7.08           C  
ATOM   1564  CD1 TYR A 106       9.373   4.138 -22.114  1.00  7.08           C  
ATOM   1565  CD2 TYR A 106       7.854   2.284 -22.187  1.00  7.08           C  
ATOM   1566  CE1 TYR A 106       9.727   3.913 -23.425  1.00  7.08           C  
ATOM   1567  CE2 TYR A 106       8.206   2.054 -23.504  1.00  7.08           C  
ATOM   1568  CZ  TYR A 106       9.139   2.867 -24.123  1.00  7.08           C  
ATOM   1569  OH  TYR A 106       9.486   2.641 -25.435  1.00  7.08           O  
ATOM   1570  H   TYR A 106       8.264   6.242 -20.327  1.00  7.08           H  
ATOM   1571  HA  TYR A 106       6.051   4.232 -20.537  1.00  7.08           H  
ATOM   1572 1HB  TYR A 106       8.929   4.000 -19.559  1.00  7.08           H  
ATOM   1573 2HB  TYR A 106       7.768   2.668 -19.602  1.00  7.08           H  
ATOM   1574  HD1 TYR A 106       9.829   4.957 -21.560  1.00  7.08           H  
ATOM   1575  HD2 TYR A 106       7.116   1.647 -21.698  1.00  7.08           H  
ATOM   1576  HE1 TYR A 106      10.461   4.556 -23.910  1.00  7.08           H  
ATOM   1577  HE2 TYR A 106       7.746   1.235 -24.056  1.00  7.08           H  
ATOM   1578  HH  TYR A 106      10.146   3.283 -25.705  1.00  7.08           H  
ATOM   1579  N   LEU A 107       5.209   4.685 -18.244  1.00  5.82           N  
ATOM   1580  CA  LEU A 107       4.745   5.063 -16.913  1.00  5.82           C  
ATOM   1581  C   LEU A 107       4.796   3.938 -15.882  1.00  5.82           C  
ATOM   1582  O   LEU A 107       4.646   4.174 -14.685  1.00  5.82           O  
ATOM   1583  CB  LEU A 107       3.349   5.651 -17.023  1.00  5.82           C  
ATOM   1584  CG  LEU A 107       3.281   6.899 -17.944  1.00  5.82           C  
ATOM   1585  CD1 LEU A 107       1.860   7.401 -17.989  1.00  5.82           C  
ATOM   1586  CD2 LEU A 107       4.275   7.976 -17.468  1.00  5.82           C  
ATOM   1587  H   LEU A 107       4.558   4.340 -18.938  1.00  5.82           H  
ATOM   1588  HA  LEU A 107       5.382   5.854 -16.563  1.00  5.82           H  
ATOM   1589 1HB  LEU A 107       2.683   4.894 -17.431  1.00  5.82           H  
ATOM   1590 2HB  LEU A 107       2.996   5.919 -16.037  1.00  5.82           H  
ATOM   1591  HG  LEU A 107       3.555   6.604 -18.961  1.00  5.82           H  
ATOM   1592 1HD1 LEU A 107       1.803   8.258 -18.661  1.00  5.82           H  
ATOM   1593 2HD1 LEU A 107       1.206   6.609 -18.352  1.00  5.82           H  
ATOM   1594 3HD1 LEU A 107       1.547   7.703 -16.986  1.00  5.82           H  
ATOM   1595 1HD2 LEU A 107       4.228   8.836 -18.141  1.00  5.82           H  
ATOM   1596 2HD2 LEU A 107       4.026   8.297 -16.460  1.00  5.82           H  
ATOM   1597 3HD2 LEU A 107       5.283   7.569 -17.483  1.00  5.82           H  
ATOM   1598  N   TYR A 108       5.032   2.721 -16.363  1.00  4.45           N  
ATOM   1599  CA  TYR A 108       5.115   1.516 -15.540  1.00  4.45           C  
ATOM   1600  C   TYR A 108       3.973   1.427 -14.522  1.00  4.45           C  
ATOM   1601  O   TYR A 108       2.823   1.741 -14.836  1.00  4.45           O  
ATOM   1602  CB  TYR A 108       6.468   1.492 -14.830  1.00  4.45           C  
ATOM   1603  CG  TYR A 108       7.604   1.505 -15.781  1.00  4.45           C  
ATOM   1604  CD1 TYR A 108       8.220   2.699 -16.055  1.00  4.45           C  
ATOM   1605  CD2 TYR A 108       8.027   0.341 -16.398  1.00  4.45           C  
ATOM   1606  CE1 TYR A 108       9.256   2.745 -16.932  1.00  4.45           C  
ATOM   1607  CE2 TYR A 108       9.078   0.383 -17.289  1.00  4.45           C  
ATOM   1608  CZ  TYR A 108       9.698   1.580 -17.559  1.00  4.45           C  
ATOM   1609  OH  TYR A 108      10.751   1.612 -18.455  1.00  4.45           O  
ATOM   1610  H   TYR A 108       5.158   2.632 -17.358  1.00  4.45           H  
ATOM   1611  HA  TYR A 108       5.043   0.646 -16.194  1.00  4.45           H  
ATOM   1612 1HB  TYR A 108       6.562   2.353 -14.156  1.00  4.45           H  
ATOM   1613 2HB  TYR A 108       6.569   0.590 -14.239  1.00  4.45           H  
ATOM   1614  HD1 TYR A 108       7.876   3.613 -15.571  1.00  4.45           H  
ATOM   1615  HD2 TYR A 108       7.530  -0.605 -16.181  1.00  4.45           H  
ATOM   1616  HE1 TYR A 108       9.718   3.691 -17.138  1.00  4.45           H  
ATOM   1617  HE2 TYR A 108       9.416  -0.528 -17.780  1.00  4.45           H  
ATOM   1618  HH  TYR A 108      11.127   2.523 -18.509  1.00  4.45           H  
ATOM   1619  N   HIS A 109       4.281   0.928 -13.321  1.00  3.24           N  
ATOM   1620  CA  HIS A 109       3.305   0.838 -12.248  1.00  3.24           C  
ATOM   1621  C   HIS A 109       2.997   2.236 -11.729  1.00  3.24           C  
ATOM   1622  O   HIS A 109       3.901   3.071 -11.597  1.00  3.24           O  
ATOM   1623  CB  HIS A 109       3.802  -0.060 -11.107  1.00  3.24           C  
ATOM   1624  CG  HIS A 109       2.717  -0.434 -10.116  1.00  3.24           C  
ATOM   1625  ND1 HIS A 109       2.268   0.417  -9.135  1.00  3.24           N  
ATOM   1626  CD2 HIS A 109       1.991  -1.571  -9.987  1.00  3.24           C  
ATOM   1627  CE1 HIS A 109       1.309  -0.175  -8.447  1.00  3.24           C  
ATOM   1628  NE2 HIS A 109       1.123  -1.385  -8.942  1.00  3.24           N  
ATOM   1629  H   HIS A 109       5.228   0.653 -13.125  1.00  3.24           H  
ATOM   1630  HA  HIS A 109       2.377   0.416 -12.630  1.00  3.24           H  
ATOM   1631 1HB  HIS A 109       4.222  -0.978 -11.519  1.00  3.24           H  
ATOM   1632 2HB  HIS A 109       4.598   0.453 -10.565  1.00  3.24           H  
ATOM   1633  HD1 HIS A 109       2.604   1.342  -8.952  1.00  3.24           H  
ATOM   1634  HD2 HIS A 109       1.988  -2.514 -10.534  1.00  3.24           H  
ATOM   1635  HE1 HIS A 109       0.813   0.341  -7.635  1.00  3.24           H  
ATOM   1636  N   ALA A 110       1.735   2.478 -11.405  1.00  2.31           N  
ATOM   1637  CA  ALA A 110       1.347   3.778 -10.894  1.00  2.31           C  
ATOM   1638  C   ALA A 110       0.296   3.649  -9.813  1.00  2.31           C  
ATOM   1639  O   ALA A 110      -0.417   2.649  -9.729  1.00  2.31           O  
ATOM   1640  CB  ALA A 110       0.819   4.652 -12.019  1.00  2.31           C  
ATOM   1641  H   ALA A 110       1.038   1.758 -11.529  1.00  2.31           H  
ATOM   1642  HA  ALA A 110       2.227   4.241 -10.456  1.00  2.31           H  
ATOM   1643 1HB  ALA A 110       0.556   5.637 -11.623  1.00  2.31           H  
ATOM   1644 2HB  ALA A 110       1.595   4.760 -12.781  1.00  2.31           H  
ATOM   1645 3HB  ALA A 110      -0.060   4.194 -12.458  1.00  2.31           H  
ATOM   1646  N   TYR A 111       0.209   4.684  -8.993  1.00  1.67           N  
ATOM   1647  CA  TYR A 111      -0.749   4.720  -7.907  1.00  1.67           C  
ATOM   1648  C   TYR A 111      -1.661   5.909  -8.095  1.00  1.67           C  
ATOM   1649  O   TYR A 111      -1.222   6.955  -8.563  1.00  1.67           O  
ATOM   1650  CB  TYR A 111      -0.016   4.884  -6.581  1.00  1.67           C  
ATOM   1651  CG  TYR A 111       1.009   3.812  -6.299  1.00  1.67           C  
ATOM   1652  CD1 TYR A 111       2.322   3.972  -6.766  1.00  1.67           C  
ATOM   1653  CD2 TYR A 111       0.668   2.689  -5.581  1.00  1.67           C  
ATOM   1654  CE1 TYR A 111       3.274   3.009  -6.494  1.00  1.67           C  
ATOM   1655  CE2 TYR A 111       1.621   1.728  -5.311  1.00  1.67           C  
ATOM   1656  CZ  TYR A 111       2.916   1.886  -5.761  1.00  1.67           C  
ATOM   1657  OH  TYR A 111       3.844   0.934  -5.473  1.00  1.67           O  
ATOM   1658  H   TYR A 111       0.848   5.460  -9.140  1.00  1.67           H  
ATOM   1659  HA  TYR A 111      -1.351   3.813  -7.912  1.00  1.67           H  
ATOM   1660 1HB  TYR A 111       0.484   5.846  -6.559  1.00  1.67           H  
ATOM   1661 2HB  TYR A 111      -0.740   4.881  -5.764  1.00  1.67           H  
ATOM   1662  HD1 TYR A 111       2.596   4.859  -7.337  1.00  1.67           H  
ATOM   1663  HD2 TYR A 111      -0.353   2.564  -5.218  1.00  1.67           H  
ATOM   1664  HE1 TYR A 111       4.296   3.135  -6.847  1.00  1.67           H  
ATOM   1665  HE2 TYR A 111       1.347   0.845  -4.737  1.00  1.67           H  
ATOM   1666  HH  TYR A 111       4.586   0.999  -6.078  1.00  1.67           H  
ATOM   1667  N   TRP A 112      -2.917   5.759  -7.703  1.00  1.24           N  
ATOM   1668  CA  TRP A 112      -3.881   6.855  -7.773  1.00  1.24           C  
ATOM   1669  C   TRP A 112      -4.537   7.066  -6.425  1.00  1.24           C  
ATOM   1670  O   TRP A 112      -4.779   6.106  -5.693  1.00  1.24           O  
ATOM   1671  CB  TRP A 112      -4.947   6.532  -8.818  1.00  1.24           C  
ATOM   1672  CG  TRP A 112      -4.419   6.501 -10.223  1.00  1.24           C  
ATOM   1673  CD1 TRP A 112      -3.737   5.486 -10.840  1.00  1.24           C  
ATOM   1674  CD2 TRP A 112      -4.592   7.526 -11.216  1.00  1.24           C  
ATOM   1675  NE1 TRP A 112      -3.456   5.829 -12.136  1.00  1.24           N  
ATOM   1676  CE2 TRP A 112      -3.978   7.072 -12.386  1.00  1.24           C  
ATOM   1677  CE3 TRP A 112      -5.215   8.770 -11.210  1.00  1.24           C  
ATOM   1678  CZ2 TRP A 112      -3.971   7.823 -13.543  1.00  1.24           C  
ATOM   1679  CZ3 TRP A 112      -5.215   9.513 -12.369  1.00  1.24           C  
ATOM   1680  CH2 TRP A 112      -4.609   9.048 -13.506  1.00  1.24           C  
ATOM   1681  H   TRP A 112      -3.217   4.865  -7.342  1.00  1.24           H  
ATOM   1682  HA  TRP A 112      -3.370   7.772  -8.057  1.00  1.24           H  
ATOM   1683 1HB  TRP A 112      -5.398   5.567  -8.595  1.00  1.24           H  
ATOM   1684 2HB  TRP A 112      -5.739   7.284  -8.764  1.00  1.24           H  
ATOM   1685  HD1 TRP A 112      -3.453   4.545 -10.370  1.00  1.24           H  
ATOM   1686  HE1 TRP A 112      -2.958   5.255 -12.801  1.00  1.24           H  
ATOM   1687  HE3 TRP A 112      -5.696   9.135 -10.307  1.00  1.24           H  
ATOM   1688  HZ2 TRP A 112      -3.497   7.476 -14.461  1.00  1.24           H  
ATOM   1689  HZ3 TRP A 112      -5.707  10.470 -12.357  1.00  1.24           H  
ATOM   1690  HH2 TRP A 112      -4.630   9.656 -14.405  1.00  1.24           H  
ATOM   1691  N   GLY A 113      -4.835   8.317  -6.105  1.00  0.98           N  
ATOM   1692  CA  GLY A 113      -5.526   8.621  -4.860  1.00  0.98           C  
ATOM   1693  C   GLY A 113      -7.022   8.767  -5.056  1.00  0.98           C  
ATOM   1694  O   GLY A 113      -7.558   8.503  -6.137  1.00  0.98           O  
ATOM   1695  H   GLY A 113      -4.570   9.074  -6.742  1.00  0.98           H  
ATOM   1696 1HA  GLY A 113      -5.328   7.840  -4.127  1.00  0.98           H  
ATOM   1697 2HA  GLY A 113      -5.129   9.551  -4.450  1.00  0.98           H  
ATOM   1698  N   GLN A 114      -7.692   9.207  -4.001  1.00  0.83           N  
ATOM   1699  CA  GLN A 114      -9.125   9.457  -4.027  1.00  0.83           C  
ATOM   1700  C   GLN A 114      -9.343  10.820  -4.641  1.00  0.83           C  
ATOM   1701  O   GLN A 114      -8.856  11.799  -4.094  1.00  0.83           O  
ATOM   1702  CB  GLN A 114      -9.704   9.454  -2.614  1.00  0.83           C  
ATOM   1703  CG  GLN A 114     -11.203   9.675  -2.565  1.00  0.83           C  
ATOM   1704  CD  GLN A 114     -11.771   9.670  -1.147  1.00  0.83           C  
ATOM   1705  OE1 GLN A 114     -11.129  10.086  -0.163  1.00  0.83           O  
ATOM   1706  NE2 GLN A 114     -13.007   9.188  -1.030  1.00  0.83           N  
ATOM   1707  H   GLN A 114      -7.179   9.380  -3.148  1.00  0.83           H  
ATOM   1708  HA  GLN A 114      -9.618   8.705  -4.646  1.00  0.83           H  
ATOM   1709 1HB  GLN A 114      -9.483   8.503  -2.127  1.00  0.83           H  
ATOM   1710 2HB  GLN A 114      -9.228  10.240  -2.031  1.00  0.83           H  
ATOM   1711 1HG  GLN A 114     -11.427  10.648  -3.019  1.00  0.83           H  
ATOM   1712 2HG  GLN A 114     -11.691   8.884  -3.133  1.00  0.83           H  
ATOM   1713 1HE2 GLN A 114     -13.449   9.150  -0.133  1.00  0.83           H  
ATOM   1714 2HE2 GLN A 114     -13.496   8.863  -1.841  1.00  0.83           H  
ATOM   1715  N   GLY A 115     -10.076  10.897  -5.739  1.00  0.73           N  
ATOM   1716  CA  GLY A 115     -10.231  12.178  -6.417  1.00  0.73           C  
ATOM   1717  C   GLY A 115     -11.048  13.191  -5.635  1.00  0.73           C  
ATOM   1718  O   GLY A 115     -11.892  12.833  -4.805  1.00  0.73           O  
ATOM   1719  H   GLY A 115     -10.474  10.062  -6.139  1.00  0.73           H  
ATOM   1720 1HA  GLY A 115      -9.239  12.592  -6.602  1.00  0.73           H  
ATOM   1721 2HA  GLY A 115     -10.687  12.025  -7.390  1.00  0.73           H  
ATOM   1722  N   THR A 116     -10.825  14.461  -5.964  1.00  0.68           N  
ATOM   1723  CA  THR A 116     -11.535  15.584  -5.371  1.00  0.68           C  
ATOM   1724  C   THR A 116     -12.352  16.346  -6.393  1.00  0.68           C  
ATOM   1725  O   THR A 116     -11.908  16.603  -7.508  1.00  0.68           O  
ATOM   1726  CB  THR A 116     -10.532  16.549  -4.708  1.00  0.68           C  
ATOM   1727  OG1 THR A 116      -9.518  16.901  -5.664  1.00  0.68           O  
ATOM   1728  CG2 THR A 116      -9.911  15.942  -3.498  1.00  0.68           C  
ATOM   1729  H   THR A 116     -10.109  14.631  -6.670  1.00  0.68           H  
ATOM   1730  HA  THR A 116     -12.212  15.202  -4.609  1.00  0.68           H  
ATOM   1731  HB  THR A 116     -11.056  17.457  -4.421  1.00  0.68           H  
ATOM   1732  HG1 THR A 116      -8.825  16.173  -5.696  1.00  0.68           H  
ATOM   1733 1HG2 THR A 116      -9.205  16.643  -3.056  1.00  0.68           H  
ATOM   1734 2HG2 THR A 116     -10.681  15.691  -2.773  1.00  0.68           H  
ATOM   1735 3HG2 THR A 116      -9.398  15.044  -3.804  1.00  0.68           H  
ATOM   1736  N   GLN A 117     -13.537  16.771  -5.992  1.00  0.67           N  
ATOM   1737  CA  GLN A 117     -14.383  17.535  -6.896  1.00  0.67           C  
ATOM   1738  C   GLN A 117     -14.187  19.031  -6.737  1.00  0.67           C  
ATOM   1739  O   GLN A 117     -14.274  19.560  -5.624  1.00  0.67           O  
ATOM   1740  CB  GLN A 117     -15.861  17.190  -6.675  1.00  0.67           C  
ATOM   1741  CG  GLN A 117     -16.871  17.982  -7.567  1.00  0.67           C  
ATOM   1742  CD  GLN A 117     -16.893  17.581  -9.068  1.00  0.67           C  
ATOM   1743  OE1 GLN A 117     -17.108  16.407  -9.396  1.00  0.67           O  
ATOM   1744  NE2 GLN A 117     -16.703  18.533  -9.973  1.00  0.67           N  
ATOM   1745  H   GLN A 117     -13.864  16.543  -5.064  1.00  0.67           H  
ATOM   1746  HA  GLN A 117     -14.121  17.279  -7.920  1.00  0.67           H  
ATOM   1747 1HB  GLN A 117     -16.012  16.129  -6.869  1.00  0.67           H  
ATOM   1748 2HB  GLN A 117     -16.123  17.374  -5.634  1.00  0.67           H  
ATOM   1749 1HG  GLN A 117     -17.870  17.817  -7.171  1.00  0.67           H  
ATOM   1750 2HG  GLN A 117     -16.634  19.048  -7.511  1.00  0.67           H  
ATOM   1751 1HE2 GLN A 117     -16.737  18.296 -10.937  1.00  0.67           H  
ATOM   1752 2HE2 GLN A 117     -16.538  19.491  -9.689  1.00  0.67           H  
ATOM   1753  N   VAL A 118     -13.933  19.693  -7.852  1.00  0.69           N  
ATOM   1754  CA  VAL A 118     -13.838  21.142  -7.894  1.00  0.69           C  
ATOM   1755  C   VAL A 118     -14.954  21.678  -8.764  1.00  0.69           C  
ATOM   1756  O   VAL A 118     -15.115  21.252  -9.911  1.00  0.69           O  
ATOM   1757  CB  VAL A 118     -12.494  21.605  -8.472  1.00  0.69           C  
ATOM   1758  CG1 VAL A 118     -12.471  23.140  -8.586  1.00  0.69           C  
ATOM   1759  CG2 VAL A 118     -11.334  21.103  -7.567  1.00  0.69           C  
ATOM   1760  H   VAL A 118     -13.815  19.171  -8.722  1.00  0.69           H  
ATOM   1761  HA  VAL A 118     -13.953  21.541  -6.888  1.00  0.69           H  
ATOM   1762  HB  VAL A 118     -12.385  21.207  -9.449  1.00  0.69           H  
ATOM   1763 1HG1 VAL A 118     -11.522  23.468  -9.004  1.00  0.69           H  
ATOM   1764 2HG1 VAL A 118     -13.279  23.461  -9.239  1.00  0.69           H  
ATOM   1765 3HG1 VAL A 118     -12.615  23.574  -7.620  1.00  0.69           H  
ATOM   1766 1HG2 VAL A 118     -10.382  21.424  -7.986  1.00  0.69           H  
ATOM   1767 2HG2 VAL A 118     -11.449  21.518  -6.566  1.00  0.69           H  
ATOM   1768 3HG2 VAL A 118     -11.352  20.012  -7.511  1.00  0.69           H  
ATOM   1769  N   THR A 119     -15.735  22.598  -8.211  1.00  0.77           N  
ATOM   1770  CA  THR A 119     -16.822  23.188  -8.977  1.00  0.77           C  
ATOM   1771  C   THR A 119     -16.601  24.681  -9.075  1.00  0.77           C  
ATOM   1772  O   THR A 119     -16.280  25.330  -8.085  1.00  0.77           O  
ATOM   1773  CB  THR A 119     -18.208  22.877  -8.353  1.00  0.77           C  
ATOM   1774  OG1 THR A 119     -18.412  21.457  -8.313  1.00  0.77           O  
ATOM   1775  CG2 THR A 119     -19.305  23.501  -9.212  1.00  0.77           C  
ATOM   1776  H   THR A 119     -15.559  22.887  -7.249  1.00  0.77           H  
ATOM   1777  HA  THR A 119     -16.799  22.812  -9.980  1.00  0.77           H  
ATOM   1778  HB  THR A 119     -18.259  23.276  -7.343  1.00  0.77           H  
ATOM   1779  HG1 THR A 119     -19.324  21.277  -8.072  1.00  0.77           H  
ATOM   1780 1HG2 THR A 119     -20.277  23.274  -8.778  1.00  0.77           H  
ATOM   1781 2HG2 THR A 119     -19.178  24.580  -9.259  1.00  0.77           H  
ATOM   1782 3HG2 THR A 119     -19.252  23.092 -10.221  1.00  0.77           H  
ATOM   1783  N   VAL A 120     -16.734  25.217 -10.285  1.00  0.92           N  
ATOM   1784  CA  VAL A 120     -16.521  26.646 -10.466  1.00  0.92           C  
ATOM   1785  C   VAL A 120     -17.789  27.295 -11.028  1.00  0.92           C  
ATOM   1786  O   VAL A 120     -18.351  26.813 -12.012  1.00  0.92           O  
ATOM   1787  CB  VAL A 120     -15.342  26.875 -11.413  1.00  0.92           C  
ATOM   1788  CG1 VAL A 120     -15.119  28.339 -11.574  1.00  0.92           C  
ATOM   1789  CG2 VAL A 120     -14.095  26.169 -10.904  1.00  0.92           C  
ATOM   1790  H   VAL A 120     -16.966  24.632 -11.088  1.00  0.92           H  
ATOM   1791  HA  VAL A 120     -16.292  27.098  -9.505  1.00  0.92           H  
ATOM   1792  HB  VAL A 120     -15.579  26.468 -12.382  1.00  0.92           H  
ATOM   1793 1HG1 VAL A 120     -14.298  28.513 -12.245  1.00  0.92           H  
ATOM   1794 2HG1 VAL A 120     -16.015  28.802 -11.970  1.00  0.92           H  
ATOM   1795 3HG1 VAL A 120     -14.884  28.764 -10.597  1.00  0.92           H  
ATOM   1796 1HG2 VAL A 120     -13.283  26.333 -11.606  1.00  0.92           H  
ATOM   1797 2HG2 VAL A 120     -13.826  26.557  -9.936  1.00  0.92           H  
ATOM   1798 3HG2 VAL A 120     -14.287  25.102 -10.829  1.00  0.92           H  
ATOM   1799  N   SER A 121     -18.250  28.378 -10.397  1.00  1.14           N  
ATOM   1800  CA  SER A 121     -19.499  29.010 -10.843  1.00  1.14           C  
ATOM   1801  C   SER A 121     -19.598  30.505 -10.543  1.00  1.14           C  
ATOM   1802  O   SER A 121     -19.006  30.993  -9.591  1.00  1.14           O  
ATOM   1803  CB  SER A 121     -20.681  28.308 -10.180  1.00  1.14           C  
ATOM   1804  OG  SER A 121     -21.902  28.858 -10.598  1.00  1.14           O  
ATOM   1805  H   SER A 121     -17.743  28.716  -9.573  1.00  1.14           H  
ATOM   1806  HA  SER A 121     -19.573  28.883 -11.923  1.00  1.14           H  
ATOM   1807 1HB  SER A 121     -20.656  27.244 -10.416  1.00  1.14           H  
ATOM   1808 2HB  SER A 121     -20.592  28.405  -9.102  1.00  1.14           H  
ATOM   1809  HG  SER A 121     -21.843  29.807 -10.422  1.00  1.14           H  
ATOM   1810  N   SER A 122     -20.330  31.236 -11.373  1.00  1.42           N  
ATOM   1811  CA  SER A 122     -20.623  32.645 -11.102  1.00  1.42           C  
ATOM   1812  C   SER A 122     -21.782  33.093 -11.972  1.00  1.42           C  
ATOM   1813  O   SER A 122     -22.644  33.850 -11.526  1.00  1.42           O  
ATOM   1814  OXT SER A 122     -21.984  32.485 -13.021  1.00  1.42           O  
ATOM   1815  CB  SER A 122     -19.431  33.547 -11.353  1.00  1.42           C  
ATOM   1816  OG  SER A 122     -19.753  34.888 -11.057  1.00  1.42           O  
ATOM   1817  H   SER A 122     -20.745  30.790 -12.182  1.00  1.42           H  
ATOM   1818  HA  SER A 122     -20.919  32.746 -10.057  1.00  1.42           H  
ATOM   1819 1HB  SER A 122     -18.594  33.234 -10.747  1.00  1.42           H  
ATOM   1820 2HB  SER A 122     -19.131  33.468 -12.394  1.00  1.42           H  
ATOM   1821  HG  SER A 122     -20.354  35.176 -11.755  1.00  1.42           H  
ENDMDL

REMARK ID 642766 DOMAINID 636371 MODEL 5 2024-11-16_00000129_2_19
MODEL     5
ATOM      1  N   GLN A   1      -1.360  -1.213   1.061  1.00  1.94           N  
ATOM      2  CA  GLN A   1       0.081  -1.276   0.847  1.00  1.94           C  
ATOM      3  C   GLN A   1       0.703   0.096   1.069  1.00  1.94           C  
ATOM      4  O   GLN A   1       1.294   0.346   2.119  1.00  1.94           O  
ATOM      5  CB  GLN A   1       0.410  -1.829  -0.548  1.00  1.94           C  
ATOM      6  CG  GLN A   1       1.912  -2.035  -0.822  1.00  1.94           C  
ATOM      7  CD  GLN A   1       2.182  -2.669  -2.192  1.00  1.94           C  
ATOM      8  OE1 GLN A   1       1.255  -3.087  -2.896  1.00  1.94           O  
ATOM      9  NE2 GLN A   1       3.453  -2.751  -2.574  1.00  1.94           N  
ATOM     10 1H   GLN A   1      -1.840  -1.351   0.185  1.00  1.94           H  
ATOM     11 2H   GLN A   1      -1.633  -1.934   1.713  1.00  1.94           H  
ATOM     12 3H   GLN A   1      -1.602  -0.308   1.441  1.00  1.94           H  
ATOM     13  HA  GLN A   1       0.509  -1.956   1.584  1.00  1.94           H  
ATOM     14 1HB  GLN A   1      -0.081  -2.792  -0.676  1.00  1.94           H  
ATOM     15 2HB  GLN A   1       0.017  -1.168  -1.308  1.00  1.94           H  
ATOM     16 1HG  GLN A   1       2.429  -1.085  -0.776  1.00  1.94           H  
ATOM     17 2HG  GLN A   1       2.310  -2.703  -0.061  1.00  1.94           H  
ATOM     18 1HE2 GLN A   1       3.682  -3.162  -3.457  1.00  1.94           H  
ATOM     19 2HE2 GLN A   1       4.200  -2.396  -1.986  1.00  1.94           H  
ATOM     20  N   VAL A   2       0.590   0.983   0.087  1.00  1.58           N  
ATOM     21  CA  VAL A   2       1.183   2.315   0.215  1.00  1.58           C  
ATOM     22  C   VAL A   2       0.168   3.263   0.832  1.00  1.58           C  
ATOM     23  O   VAL A   2      -0.982   3.312   0.390  1.00  1.58           O  
ATOM     24  CB  VAL A   2       1.598   2.847  -1.157  1.00  1.58           C  
ATOM     25  CG1 VAL A   2       2.217   4.248  -1.042  1.00  1.58           C  
ATOM     26  CG2 VAL A   2       2.491   1.855  -1.801  1.00  1.58           C  
ATOM     27  H   VAL A   2       0.102   0.754  -0.768  1.00  1.58           H  
ATOM     28  HA  VAL A   2       2.054   2.261   0.866  1.00  1.58           H  
ATOM     29  HB  VAL A   2       0.736   2.963  -1.747  1.00  1.58           H  
ATOM     30 1HG1 VAL A   2       2.477   4.622  -2.032  1.00  1.58           H  
ATOM     31 2HG1 VAL A   2       1.501   4.930  -0.582  1.00  1.58           H  
ATOM     32 3HG1 VAL A   2       3.116   4.201  -0.426  1.00  1.58           H  
ATOM     33 1HG2 VAL A   2       2.747   2.199  -2.770  1.00  1.58           H  
ATOM     34 2HG2 VAL A   2       3.357   1.738  -1.203  1.00  1.58           H  
ATOM     35 3HG2 VAL A   2       1.973   0.907  -1.889  1.00  1.58           H  
ATOM     36  N   GLN A   3       0.572   3.971   1.880  1.00  1.26           N  
ATOM     37  CA  GLN A   3      -0.328   4.890   2.559  1.00  1.26           C  
ATOM     38  C   GLN A   3       0.054   6.346   2.334  1.00  1.26           C  
ATOM     39  O   GLN A   3       1.211   6.739   2.526  1.00  1.26           O  
ATOM     40  CB  GLN A   3      -0.351   4.614   4.067  1.00  1.26           C  
ATOM     41  CG  GLN A   3      -1.266   5.556   4.885  1.00  1.26           C  
ATOM     42  CD  GLN A   3      -2.762   5.261   4.673  1.00  1.26           C  
ATOM     43  OE1 GLN A   3      -3.210   4.134   4.932  1.00  1.26           O  
ATOM     44  NE2 GLN A   3      -3.535   6.247   4.204  1.00  1.26           N  
ATOM     45  H   GLN A   3       1.535   3.877   2.204  1.00  1.26           H  
ATOM     46  HA  GLN A   3      -1.333   4.747   2.164  1.00  1.26           H  
ATOM     47 1HB  GLN A   3      -0.681   3.590   4.241  1.00  1.26           H  
ATOM     48 2HB  GLN A   3       0.663   4.699   4.462  1.00  1.26           H  
ATOM     49 1HG  GLN A   3      -1.045   5.423   5.942  1.00  1.26           H  
ATOM     50 2HG  GLN A   3      -1.079   6.592   4.599  1.00  1.26           H  
ATOM     51 1HE2 GLN A   3      -4.510   6.085   4.053  1.00  1.26           H  
ATOM     52 2HE2 GLN A   3      -3.145   7.173   3.986  1.00  1.26           H  
ATOM     53  N   LEU A   4      -0.910   7.146   1.898  1.00  1.02           N  
ATOM     54  CA  LEU A   4      -0.671   8.573   1.737  1.00  1.02           C  
ATOM     55  C   LEU A   4      -1.394   9.316   2.869  1.00  1.02           C  
ATOM     56  O   LEU A   4      -2.504   8.926   3.261  1.00  1.02           O  
ATOM     57  CB  LEU A   4      -1.169   9.061   0.370  1.00  1.02           C  
ATOM     58  CG  LEU A   4      -0.569   8.377  -0.870  1.00  1.02           C  
ATOM     59  CD1 LEU A   4      -1.194   8.966  -2.102  1.00  1.02           C  
ATOM     60  CD2 LEU A   4       0.910   8.556  -0.878  1.00  1.02           C  
ATOM     61  H   LEU A   4      -1.827   6.764   1.707  1.00  1.02           H  
ATOM     62  HA  LEU A   4       0.393   8.770   1.814  1.00  1.02           H  
ATOM     63 1HB  LEU A   4      -2.221   8.901   0.323  1.00  1.02           H  
ATOM     64 2HB  LEU A   4      -0.978  10.132   0.291  1.00  1.02           H  
ATOM     65  HG  LEU A   4      -0.805   7.311  -0.853  1.00  1.02           H  
ATOM     66 1HD1 LEU A   4      -0.787   8.476  -2.976  1.00  1.02           H  
ATOM     67 2HD1 LEU A   4      -2.264   8.816  -2.072  1.00  1.02           H  
ATOM     68 3HD1 LEU A   4      -0.983  10.032  -2.151  1.00  1.02           H  
ATOM     69 1HD2 LEU A   4       1.339   8.072  -1.757  1.00  1.02           H  
ATOM     70 2HD2 LEU A   4       1.143   9.624  -0.894  1.00  1.02           H  
ATOM     71 3HD2 LEU A   4       1.319   8.108   0.019  1.00  1.02           H  
ATOM     72  N   GLN A   5      -0.777  10.376   3.396  1.00  0.85           N  
ATOM     73  CA  GLN A   5      -1.399  11.175   4.458  1.00  0.85           C  
ATOM     74  C   GLN A   5      -1.221  12.663   4.240  1.00  0.85           C  
ATOM     75  O   GLN A   5      -0.105  13.167   4.086  1.00  0.85           O  
ATOM     76  CB  GLN A   5      -0.849  10.805   5.836  1.00  0.85           C  
ATOM     77  CG  GLN A   5      -1.418  11.656   7.002  1.00  0.85           C  
ATOM     78  CD  GLN A   5      -2.895  11.366   7.325  1.00  0.85           C  
ATOM     79  OE1 GLN A   5      -3.250  10.222   7.640  1.00  0.85           O  
ATOM     80  NE2 GLN A   5      -3.756  12.390   7.258  1.00  0.85           N  
ATOM     81  H   GLN A   5       0.156  10.615   3.055  1.00  0.85           H  
ATOM     82  HA  GLN A   5      -2.469  10.972   4.457  1.00  0.85           H  
ATOM     83 1HB  GLN A   5      -1.067   9.756   6.043  1.00  0.85           H  
ATOM     84 2HB  GLN A   5       0.235  10.920   5.833  1.00  0.85           H  
ATOM     85 1HG  GLN A   5      -0.833  11.448   7.896  1.00  0.85           H  
ATOM     86 2HG  GLN A   5      -1.332  12.714   6.747  1.00  0.85           H  
ATOM     87 1HE2 GLN A   5      -4.719  12.245   7.474  1.00  0.85           H  
ATOM     88 2HE2 GLN A   5      -3.446  13.336   6.990  1.00  0.85           H  
ATOM     89  N   GLU A   6      -2.345  13.360   4.219  1.00  0.75           N  
ATOM     90  CA  GLU A   6      -2.371  14.782   3.959  1.00  0.75           C  
ATOM     91  C   GLU A   6      -2.588  15.638   5.201  1.00  0.75           C  
ATOM     92  O   GLU A   6      -3.118  15.173   6.222  1.00  0.75           O  
ATOM     93  CB  GLU A   6      -3.462  15.077   2.955  1.00  0.75           C  
ATOM     94  CG  GLU A   6      -3.274  14.438   1.652  1.00  0.75           C  
ATOM     95  CD  GLU A   6      -4.405  14.693   0.802  1.00  0.75           C  
ATOM     96  OE1 GLU A   6      -4.818  15.822   0.695  1.00  0.75           O  
ATOM     97  OE2 GLU A   6      -4.896  13.739   0.245  1.00  0.75           O  
ATOM     98  H   GLU A   6      -3.222  12.883   4.367  1.00  0.75           H  
ATOM     99  HA  GLU A   6      -1.418  15.046   3.534  1.00  0.75           H  
ATOM    100 1HB  GLU A   6      -4.409  14.743   3.355  1.00  0.75           H  
ATOM    101 2HB  GLU A   6      -3.523  16.154   2.791  1.00  0.75           H  
ATOM    102 1HG  GLU A   6      -2.373  14.838   1.188  1.00  0.75           H  
ATOM    103 2HG  GLU A   6      -3.146  13.363   1.780  1.00  0.75           H  
ATOM    104  N   SER A   7      -2.168  16.899   5.100  1.00  0.69           N  
ATOM    105  CA  SER A   7      -2.378  17.877   6.165  1.00  0.69           C  
ATOM    106  C   SER A   7      -2.257  19.331   5.693  1.00  0.69           C  
ATOM    107  O   SER A   7      -1.737  19.607   4.610  1.00  0.69           O  
ATOM    108  CB  SER A   7      -1.384  17.634   7.280  1.00  0.69           C  
ATOM    109  OG  SER A   7      -0.072  17.917   6.867  1.00  0.69           O  
ATOM    110  H   SER A   7      -1.684  17.157   4.239  1.00  0.69           H  
ATOM    111  HA  SER A   7      -3.385  17.732   6.558  1.00  0.69           H  
ATOM    112 1HB  SER A   7      -1.639  18.262   8.131  1.00  0.69           H  
ATOM    113 2HB  SER A   7      -1.446  16.599   7.614  1.00  0.69           H  
ATOM    114  HG  SER A   7       0.177  17.218   6.247  1.00  0.69           H  
ATOM    115  N   GLY A   8      -2.699  20.277   6.538  1.00  0.67           N  
ATOM    116  CA  GLY A   8      -2.537  21.707   6.228  1.00  0.67           C  
ATOM    117  C   GLY A   8      -3.783  22.429   5.696  1.00  0.67           C  
ATOM    118  O   GLY A   8      -3.681  23.560   5.233  1.00  0.67           O  
ATOM    119  H   GLY A   8      -3.126  20.005   7.413  1.00  0.67           H  
ATOM    120 1HA  GLY A   8      -2.197  22.218   7.129  1.00  0.67           H  
ATOM    121 2HA  GLY A   8      -1.732  21.822   5.502  1.00  0.67           H  
ATOM    122  N   GLY A   9      -4.952  21.799   5.775  1.00  0.66           N  
ATOM    123  CA  GLY A   9      -6.179  22.441   5.287  1.00  0.66           C  
ATOM    124  C   GLY A   9      -6.705  23.444   6.317  1.00  0.66           C  
ATOM    125  O   GLY A   9      -5.958  23.885   7.193  1.00  0.66           O  
ATOM    126  H   GLY A   9      -4.993  20.870   6.160  1.00  0.66           H  
ATOM    127 1HA  GLY A   9      -5.980  22.946   4.346  1.00  0.66           H  
ATOM    128 2HA  GLY A   9      -6.939  21.686   5.087  1.00  0.66           H  
ATOM    129  N   GLY A  10      -7.980  23.818   6.213  1.00  0.65           N  
ATOM    130  CA  GLY A  10      -8.555  24.813   7.119  1.00  0.65           C  
ATOM    131  C   GLY A  10      -9.039  26.087   6.420  1.00  0.65           C  
ATOM    132  O   GLY A  10      -9.042  26.182   5.190  1.00  0.65           O  
ATOM    133  H   GLY A  10      -8.566  23.393   5.499  1.00  0.65           H  
ATOM    134 1HA  GLY A  10      -9.391  24.360   7.652  1.00  0.65           H  
ATOM    135 2HA  GLY A  10      -7.817  25.080   7.874  1.00  0.65           H  
ATOM    136  N   LEU A  11      -9.479  27.053   7.232  1.00  0.65           N  
ATOM    137  CA  LEU A  11     -10.059  28.310   6.752  1.00  0.65           C  
ATOM    138  C   LEU A  11      -9.073  29.459   6.611  1.00  0.65           C  
ATOM    139  O   LEU A  11      -8.382  29.825   7.567  1.00  0.65           O  
ATOM    140  CB  LEU A  11     -11.182  28.766   7.698  1.00  0.65           C  
ATOM    141  CG  LEU A  11     -11.826  30.150   7.374  1.00  0.65           C  
ATOM    142  CD1 LEU A  11     -12.539  30.101   6.043  1.00  0.65           C  
ATOM    143  CD2 LEU A  11     -12.799  30.511   8.477  1.00  0.65           C  
ATOM    144  H   LEU A  11      -9.420  26.904   8.229  1.00  0.65           H  
ATOM    145  HA  LEU A  11     -10.491  28.124   5.774  1.00  0.65           H  
ATOM    146 1HB  LEU A  11     -11.975  28.022   7.676  1.00  0.65           H  
ATOM    147 2HB  LEU A  11     -10.784  28.816   8.710  1.00  0.65           H  
ATOM    148  HG  LEU A  11     -11.044  30.909   7.310  1.00  0.65           H  
ATOM    149 1HD1 LEU A  11     -12.975  31.070   5.828  1.00  0.65           H  
ATOM    150 2HD1 LEU A  11     -11.839  29.852   5.265  1.00  0.65           H  
ATOM    151 3HD1 LEU A  11     -13.317  29.355   6.092  1.00  0.65           H  
ATOM    152 1HD2 LEU A  11     -13.246  31.482   8.261  1.00  0.65           H  
ATOM    153 2HD2 LEU A  11     -13.582  29.755   8.535  1.00  0.65           H  
ATOM    154 3HD2 LEU A  11     -12.268  30.558   9.427  1.00  0.65           H  
ATOM    155  N   VAL A  12      -9.037  30.023   5.410  1.00  0.65           N  
ATOM    156  CA  VAL A  12      -8.195  31.163   5.086  1.00  0.65           C  
ATOM    157  C   VAL A  12      -9.017  32.266   4.444  1.00  0.65           C  
ATOM    158  O   VAL A  12     -10.140  32.038   3.981  1.00  0.65           O  
ATOM    159  CB  VAL A  12      -7.068  30.768   4.125  1.00  0.65           C  
ATOM    160  CG1 VAL A  12      -6.190  29.724   4.750  1.00  0.65           C  
ATOM    161  CG2 VAL A  12      -7.662  30.258   2.858  1.00  0.65           C  
ATOM    162  H   VAL A  12      -9.633  29.624   4.682  1.00  0.65           H  
ATOM    163  HA  VAL A  12      -7.754  31.545   6.006  1.00  0.65           H  
ATOM    164  HB  VAL A  12      -6.450  31.641   3.918  1.00  0.65           H  
ATOM    165 1HG1 VAL A  12      -5.390  29.477   4.064  1.00  0.65           H  
ATOM    166 2HG1 VAL A  12      -5.764  30.112   5.674  1.00  0.65           H  
ATOM    167 3HG1 VAL A  12      -6.778  28.835   4.967  1.00  0.65           H  
ATOM    168 1HG2 VAL A  12      -6.869  29.992   2.198  1.00  0.65           H  
ATOM    169 2HG2 VAL A  12      -8.277  29.379   3.066  1.00  0.65           H  
ATOM    170 3HG2 VAL A  12      -8.277  31.037   2.405  1.00  0.65           H  
ATOM    171  N   GLN A  13      -8.460  33.465   4.403  1.00  0.65           N  
ATOM    172  CA  GLN A  13      -9.175  34.539   3.748  1.00  0.65           C  
ATOM    173  C   GLN A  13      -8.860  34.626   2.270  1.00  0.65           C  
ATOM    174  O   GLN A  13      -7.750  34.291   1.837  1.00  0.65           O  
ATOM    175  CB  GLN A  13      -8.903  35.884   4.412  1.00  0.65           C  
ATOM    176  CG  GLN A  13      -9.431  35.978   5.829  1.00  0.65           C  
ATOM    177  CD  GLN A  13      -9.210  37.345   6.449  1.00  0.65           C  
ATOM    178  OE1 GLN A  13      -8.232  38.036   6.148  1.00  0.65           O  
ATOM    179  NE2 GLN A  13     -10.126  37.748   7.323  1.00  0.65           N  
ATOM    180  H   GLN A  13      -7.552  33.626   4.811  1.00  0.65           H  
ATOM    181  HA  GLN A  13     -10.226  34.331   3.856  1.00  0.65           H  
ATOM    182 1HB  GLN A  13      -7.832  36.077   4.424  1.00  0.65           H  
ATOM    183 2HB  GLN A  13      -9.373  36.674   3.820  1.00  0.65           H  
ATOM    184 1HG  GLN A  13     -10.505  35.781   5.805  1.00  0.65           H  
ATOM    185 2HG  GLN A  13      -8.929  35.234   6.444  1.00  0.65           H  
ATOM    186 1HE2 GLN A  13     -10.038  38.641   7.768  1.00  0.65           H  
ATOM    187 2HE2 GLN A  13     -10.906  37.157   7.536  1.00  0.65           H  
ATOM    188  N   ALA A  14      -9.840  35.092   1.510  1.00  0.64           N  
ATOM    189  CA  ALA A  14      -9.651  35.289   0.083  1.00  0.64           C  
ATOM    190  C   ALA A  14      -8.494  36.245  -0.131  1.00  0.64           C  
ATOM    191  O   ALA A  14      -8.339  37.229   0.595  1.00  0.64           O  
ATOM    192  CB  ALA A  14     -10.920  35.812  -0.571  1.00  0.64           C  
ATOM    193  H   ALA A  14     -10.730  35.304   1.956  1.00  0.64           H  
ATOM    194  HA  ALA A  14      -9.382  34.336  -0.368  1.00  0.64           H  
ATOM    195 1HB  ALA A  14     -10.745  35.936  -1.638  1.00  0.64           H  
ATOM    196 2HB  ALA A  14     -11.733  35.103  -0.413  1.00  0.64           H  
ATOM    197 3HB  ALA A  14     -11.194  36.770  -0.140  1.00  0.64           H  
ATOM    198  N   GLY A  15      -7.674  35.937  -1.124  1.00  0.64           N  
ATOM    199  CA  GLY A  15      -6.500  36.715  -1.475  1.00  0.64           C  
ATOM    200  C   GLY A  15      -5.257  36.206  -0.743  1.00  0.64           C  
ATOM    201  O   GLY A  15      -4.136  36.601  -1.073  1.00  0.64           O  
ATOM    202  H   GLY A  15      -7.875  35.112  -1.678  1.00  0.64           H  
ATOM    203 1HA  GLY A  15      -6.342  36.657  -2.552  1.00  0.64           H  
ATOM    204 2HA  GLY A  15      -6.671  37.761  -1.228  1.00  0.64           H  
ATOM    205  N   GLY A  16      -5.454  35.305   0.224  1.00  0.63           N  
ATOM    206  CA  GLY A  16      -4.366  34.751   1.013  1.00  0.63           C  
ATOM    207  C   GLY A  16      -3.791  33.483   0.401  1.00  0.63           C  
ATOM    208  O   GLY A  16      -3.906  33.242  -0.810  1.00  0.63           O  
ATOM    209  H   GLY A  16      -6.401  35.017   0.475  1.00  0.63           H  
ATOM    210 1HA  GLY A  16      -3.579  35.496   1.122  1.00  0.63           H  
ATOM    211 2HA  GLY A  16      -4.737  34.532   2.014  1.00  0.63           H  
ATOM    212  N   SER A  17      -3.180  32.656   1.245  1.00  0.62           N  
ATOM    213  CA  SER A  17      -2.525  31.452   0.757  1.00  0.62           C  
ATOM    214  C   SER A  17      -2.641  30.291   1.729  1.00  0.62           C  
ATOM    215  O   SER A  17      -2.870  30.481   2.927  1.00  0.62           O  
ATOM    216  CB  SER A  17      -1.051  31.746   0.522  1.00  0.62           C  
ATOM    217  OG  SER A  17      -0.409  32.056   1.728  1.00  0.62           O  
ATOM    218  H   SER A  17      -3.143  32.881   2.229  1.00  0.62           H  
ATOM    219  HA  SER A  17      -2.994  31.161  -0.183  1.00  0.62           H  
ATOM    220 1HB  SER A  17      -0.581  30.872   0.068  1.00  0.62           H  
ATOM    221 2HB  SER A  17      -0.947  32.572  -0.180  1.00  0.62           H  
ATOM    222  HG  SER A  17      -0.550  31.296   2.299  1.00  0.62           H  
ATOM    223  N   LEU A  18      -2.459  29.087   1.196  1.00  0.61           N  
ATOM    224  CA  LEU A  18      -2.470  27.865   1.996  1.00  0.61           C  
ATOM    225  C   LEU A  18      -1.543  26.806   1.421  1.00  0.61           C  
ATOM    226  O   LEU A  18      -1.460  26.653   0.203  1.00  0.61           O  
ATOM    227  CB  LEU A  18      -3.895  27.327   2.115  1.00  0.61           C  
ATOM    228  CG  LEU A  18      -4.086  26.096   3.001  1.00  0.61           C  
ATOM    229  CD1 LEU A  18      -5.398  26.183   3.737  1.00  0.61           C  
ATOM    230  CD2 LEU A  18      -4.110  24.902   2.154  1.00  0.61           C  
ATOM    231  H   LEU A  18      -2.303  29.045   0.186  1.00  0.61           H  
ATOM    232  HA  LEU A  18      -2.119  28.109   2.998  1.00  0.61           H  
ATOM    233 1HB  LEU A  18      -4.537  28.112   2.482  1.00  0.61           H  
ATOM    234 2HB  LEU A  18      -4.234  27.053   1.123  1.00  0.61           H  
ATOM    235  HG  LEU A  18      -3.276  26.021   3.727  1.00  0.61           H  
ATOM    236 1HD1 LEU A  18      -5.529  25.300   4.349  1.00  0.61           H  
ATOM    237 2HD1 LEU A  18      -5.391  27.049   4.371  1.00  0.61           H  
ATOM    238 3HD1 LEU A  18      -6.190  26.258   3.042  1.00  0.61           H  
ATOM    239 1HD2 LEU A  18      -4.247  24.050   2.792  1.00  0.61           H  
ATOM    240 2HD2 LEU A  18      -4.931  24.975   1.463  1.00  0.61           H  
ATOM    241 3HD2 LEU A  18      -3.177  24.810   1.612  1.00  0.61           H  
ATOM    242  N   ARG A  19      -0.832  26.089   2.292  1.00  0.62           N  
ATOM    243  CA  ARG A  19       0.035  25.016   1.820  1.00  0.62           C  
ATOM    244  C   ARG A  19      -0.430  23.651   2.312  1.00  0.62           C  
ATOM    245  O   ARG A  19      -0.538  23.423   3.518  1.00  0.62           O  
ATOM    246  CB  ARG A  19       1.469  25.208   2.302  1.00  0.62           C  
ATOM    247  CG  ARG A  19       2.435  24.119   1.818  1.00  0.62           C  
ATOM    248  CD  ARG A  19       3.835  24.328   2.301  1.00  0.62           C  
ATOM    249  NE  ARG A  19       4.477  25.503   1.720  1.00  0.62           N  
ATOM    250  CZ  ARG A  19       5.727  25.913   2.029  1.00  0.62           C  
ATOM    251  NH1 ARG A  19       6.454  25.235   2.896  1.00  0.62           N  
ATOM    252  NH2 ARG A  19       6.221  26.996   1.462  1.00  0.62           N  
ATOM    253  H   ARG A  19      -0.918  26.266   3.282  1.00  0.62           H  
ATOM    254  HA  ARG A  19       0.029  25.014   0.736  1.00  0.62           H  
ATOM    255 1HB  ARG A  19       1.844  26.165   1.958  1.00  0.62           H  
ATOM    256 2HB  ARG A  19       1.493  25.214   3.389  1.00  0.62           H  
ATOM    257 1HG  ARG A  19       2.094  23.145   2.170  1.00  0.62           H  
ATOM    258 2HG  ARG A  19       2.446  24.118   0.723  1.00  0.62           H  
ATOM    259 1HD  ARG A  19       3.824  24.449   3.382  1.00  0.62           H  
ATOM    260 2HD  ARG A  19       4.433  23.461   2.044  1.00  0.62           H  
ATOM    261  HE  ARG A  19       3.945  26.079   1.051  1.00  0.62           H  
ATOM    262 1HH1 ARG A  19       6.075  24.410   3.336  1.00  0.62           H  
ATOM    263 2HH1 ARG A  19       7.387  25.545   3.124  1.00  0.62           H  
ATOM    264 1HH2 ARG A  19       5.653  27.513   0.797  1.00  0.62           H  
ATOM    265 2HH2 ARG A  19       7.152  27.308   1.688  1.00  0.62           H  
ATOM    266  N   LEU A  20      -0.679  22.745   1.376  1.00  0.64           N  
ATOM    267  CA  LEU A  20      -1.078  21.386   1.716  1.00  0.64           C  
ATOM    268  C   LEU A  20       0.124  20.476   1.592  1.00  0.64           C  
ATOM    269  O   LEU A  20       0.937  20.629   0.680  1.00  0.64           O  
ATOM    270  CB  LEU A  20      -2.190  20.871   0.794  1.00  0.64           C  
ATOM    271  CG  LEU A  20      -3.510  21.606   0.830  1.00  0.64           C  
ATOM    272  CD1 LEU A  20      -4.430  21.088  -0.251  1.00  0.64           C  
ATOM    273  CD2 LEU A  20      -4.136  21.368   2.188  1.00  0.64           C  
ATOM    274  H   LEU A  20      -0.572  23.010   0.398  1.00  0.64           H  
ATOM    275  HA  LEU A  20      -1.431  21.362   2.747  1.00  0.64           H  
ATOM    276 1HB  LEU A  20      -1.830  20.882  -0.225  1.00  0.64           H  
ATOM    277 2HB  LEU A  20      -2.397  19.839   1.073  1.00  0.64           H  
ATOM    278  HG  LEU A  20      -3.348  22.654   0.662  1.00  0.64           H  
ATOM    279 1HD1 LEU A  20      -5.378  21.621  -0.204  1.00  0.64           H  
ATOM    280 2HD1 LEU A  20      -3.977  21.246  -1.217  1.00  0.64           H  
ATOM    281 3HD1 LEU A  20      -4.600  20.026  -0.095  1.00  0.64           H  
ATOM    282 1HD2 LEU A  20      -5.092  21.876   2.252  1.00  0.64           H  
ATOM    283 2HD2 LEU A  20      -4.286  20.299   2.338  1.00  0.64           H  
ATOM    284 3HD2 LEU A  20      -3.464  21.746   2.956  1.00  0.64           H  
ATOM    285  N   SER A  21       0.226  19.506   2.476  1.00  0.69           N  
ATOM    286  CA  SER A  21       1.304  18.537   2.379  1.00  0.69           C  
ATOM    287  C   SER A  21       0.732  17.151   2.194  1.00  0.69           C  
ATOM    288  O   SER A  21      -0.381  16.876   2.644  1.00  0.69           O  
ATOM    289  CB  SER A  21       2.175  18.594   3.618  1.00  0.69           C  
ATOM    290  OG  SER A  21       1.457  18.220   4.757  1.00  0.69           O  
ATOM    291  H   SER A  21      -0.458  19.445   3.231  1.00  0.69           H  
ATOM    292  HA  SER A  21       1.920  18.766   1.512  1.00  0.69           H  
ATOM    293 1HB  SER A  21       3.032  17.937   3.489  1.00  0.69           H  
ATOM    294 2HB  SER A  21       2.548  19.603   3.747  1.00  0.69           H  
ATOM    295  HG  SER A  21       0.744  18.877   4.838  1.00  0.69           H  
ATOM    296  N   CYS A  22       1.528  16.268   1.595  1.00  0.77           N  
ATOM    297  CA  CYS A  22       1.186  14.862   1.418  1.00  0.77           C  
ATOM    298  C   CYS A  22       2.385  13.958   1.601  1.00  0.77           C  
ATOM    299  O   CYS A  22       3.324  13.977   0.802  1.00  0.77           O  
ATOM    300  CB  CYS A  22       0.625  14.622   0.027  1.00  0.77           C  
ATOM    301  SG  CYS A  22       0.186  12.912  -0.309  1.00  0.77           S  
ATOM    302  H   CYS A  22       2.395  16.609   1.197  1.00  0.77           H  
ATOM    303  HA  CYS A  22       0.431  14.595   2.153  1.00  0.77           H  
ATOM    304 1HB  CYS A  22      -0.266  15.223  -0.098  1.00  0.77           H  
ATOM    305 2HB  CYS A  22       1.349  14.946  -0.722  1.00  0.77           H  
ATOM    306  N   ALA A  23       2.354  13.177   2.666  1.00  0.93           N  
ATOM    307  CA  ALA A  23       3.446  12.287   2.977  1.00  0.93           C  
ATOM    308  C   ALA A  23       3.125  10.907   2.467  1.00  0.93           C  
ATOM    309  O   ALA A  23       1.976  10.466   2.540  1.00  0.93           O  
ATOM    310  CB  ALA A  23       3.692  12.253   4.469  1.00  0.93           C  
ATOM    311  H   ALA A  23       1.539  13.204   3.274  1.00  0.93           H  
ATOM    312  HA  ALA A  23       4.343  12.639   2.476  1.00  0.93           H  
ATOM    313 1HB  ALA A  23       4.526  11.581   4.677  1.00  0.93           H  
ATOM    314 2HB  ALA A  23       3.939  13.258   4.816  1.00  0.93           H  
ATOM    315 3HB  ALA A  23       2.796  11.899   4.977  1.00  0.93           H  
ATOM    316  N   ALA A  24       4.132  10.200   1.987  1.00  1.17           N  
ATOM    317  CA  ALA A  24       3.908   8.832   1.564  1.00  1.17           C  
ATOM    318  C   ALA A  24       4.735   7.869   2.387  1.00  1.17           C  
ATOM    319  O   ALA A  24       5.890   8.145   2.713  1.00  1.17           O  
ATOM    320  CB  ALA A  24       4.250   8.680   0.096  1.00  1.17           C  
ATOM    321  H   ALA A  24       5.056  10.629   1.898  1.00  1.17           H  
ATOM    322  HA  ALA A  24       2.861   8.588   1.720  1.00  1.17           H  
ATOM    323 1HB  ALA A  24       4.064   7.653  -0.224  1.00  1.17           H  
ATOM    324 2HB  ALA A  24       3.647   9.363  -0.496  1.00  1.17           H  
ATOM    325 3HB  ALA A  24       5.301   8.916  -0.035  1.00  1.17           H  
ATOM    326  N   SER A  25       4.165   6.705   2.649  1.00  1.52           N  
ATOM    327  CA  SER A  25       4.867   5.640   3.338  1.00  1.52           C  
ATOM    328  C   SER A  25       4.560   4.302   2.687  1.00  1.52           C  
ATOM    329  O   SER A  25       3.407   3.866   2.618  1.00  1.52           O  
ATOM    330  CB  SER A  25       4.471   5.617   4.800  1.00  1.52           C  
ATOM    331  OG  SER A  25       5.098   4.564   5.479  1.00  1.52           O  
ATOM    332  H   SER A  25       3.184   6.574   2.403  1.00  1.52           H  
ATOM    333  HA  SER A  25       5.940   5.820   3.264  1.00  1.52           H  
ATOM    334 1HB  SER A  25       4.746   6.566   5.261  1.00  1.52           H  
ATOM    335 2HB  SER A  25       3.388   5.516   4.881  1.00  1.52           H  
ATOM    336  HG  SER A  25       4.761   3.756   5.083  1.00  1.52           H  
ATOM    337  N   GLY A  26       5.599   3.663   2.166  1.00  1.99           N  
ATOM    338  CA  GLY A  26       5.418   2.404   1.466  1.00  1.99           C  
ATOM    339  C   GLY A  26       6.245   2.332   0.192  1.00  1.99           C  
ATOM    340  O   GLY A  26       7.191   3.092  -0.006  1.00  1.99           O  
ATOM    341  H   GLY A  26       6.525   4.061   2.253  1.00  1.99           H  
ATOM    342 1HA  GLY A  26       5.697   1.582   2.127  1.00  1.99           H  
ATOM    343 2HA  GLY A  26       4.368   2.266   1.224  1.00  1.99           H  
ATOM    344  N   THR A  27       5.862   1.396  -0.656  1.00  2.52           N  
ATOM    345  CA  THR A  27       6.514   1.066  -1.914  1.00  2.52           C  
ATOM    346  C   THR A  27       6.530   2.183  -2.974  1.00  2.52           C  
ATOM    347  O   THR A  27       7.530   2.355  -3.671  1.00  2.52           O  
ATOM    348  CB  THR A  27       5.803  -0.153  -2.533  1.00  2.52           C  
ATOM    349  OG1 THR A  27       5.885  -1.280  -1.636  1.00  2.52           O  
ATOM    350  CG2 THR A  27       6.439  -0.523  -3.851  1.00  2.52           C  
ATOM    351  H   THR A  27       5.063   0.842  -0.388  1.00  2.52           H  
ATOM    352  HA  THR A  27       7.548   0.801  -1.695  1.00  2.52           H  
ATOM    353  HB  THR A  27       4.757   0.089  -2.704  1.00  2.52           H  
ATOM    354  HG1 THR A  27       6.814  -1.486  -1.471  1.00  2.52           H  
ATOM    355 1HG2 THR A  27       5.921  -1.379  -4.278  1.00  2.52           H  
ATOM    356 2HG2 THR A  27       6.373   0.312  -4.528  1.00  2.52           H  
ATOM    357 3HG2 THR A  27       7.486  -0.774  -3.691  1.00  2.52           H  
ATOM    358  N   ILE A  28       5.409   2.885  -3.153  1.00  3.00           N  
ATOM    359  CA  ILE A  28       5.302   3.875  -4.227  1.00  3.00           C  
ATOM    360  C   ILE A  28       5.447   5.356  -3.872  1.00  3.00           C  
ATOM    361  O   ILE A  28       4.557   5.982  -3.291  1.00  3.00           O  
ATOM    362  CB  ILE A  28       3.968   3.701  -4.959  1.00  3.00           C  
ATOM    363  CG1 ILE A  28       3.834   2.271  -5.496  1.00  3.00           C  
ATOM    364  CG2 ILE A  28       3.867   4.699  -6.037  1.00  3.00           C  
ATOM    365  CD1 ILE A  28       4.906   1.919  -6.480  1.00  3.00           C  
ATOM    366  H   ILE A  28       4.629   2.730  -2.535  1.00  3.00           H  
ATOM    367  HA  ILE A  28       6.090   3.651  -4.944  1.00  3.00           H  
ATOM    368  HB  ILE A  28       3.154   3.875  -4.267  1.00  3.00           H  
ATOM    369 1HG1 ILE A  28       3.895   1.572  -4.673  1.00  3.00           H  
ATOM    370 2HG1 ILE A  28       2.888   2.150  -5.976  1.00  3.00           H  
ATOM    371 1HG2 ILE A  28       2.922   4.612  -6.525  1.00  3.00           H  
ATOM    372 2HG2 ILE A  28       3.948   5.702  -5.615  1.00  3.00           H  
ATOM    373 3HG2 ILE A  28       4.668   4.555  -6.761  1.00  3.00           H  
ATOM    374 1HD1 ILE A  28       4.766   0.894  -6.823  1.00  3.00           H  
ATOM    375 2HD1 ILE A  28       4.847   2.597  -7.334  1.00  3.00           H  
ATOM    376 3HD1 ILE A  28       5.883   2.016  -6.015  1.00  3.00           H  
ATOM    377  N   PHE A  29       6.596   5.893  -4.259  1.00  3.24           N  
ATOM    378  CA  PHE A  29       6.973   7.298  -4.142  1.00  3.24           C  
ATOM    379  C   PHE A  29       8.127   7.462  -5.135  1.00  3.24           C  
ATOM    380  O   PHE A  29       8.429   6.521  -5.863  1.00  3.24           O  
ATOM    381  CB  PHE A  29       7.343   7.700  -2.709  1.00  3.24           C  
ATOM    382  CG  PHE A  29       7.372   9.213  -2.516  1.00  3.24           C  
ATOM    383  CD1 PHE A  29       6.176   9.920  -2.510  1.00  3.24           C  
ATOM    384  CD2 PHE A  29       8.550   9.922  -2.339  1.00  3.24           C  
ATOM    385  CE1 PHE A  29       6.156  11.279  -2.334  1.00  3.24           C  
ATOM    386  CE2 PHE A  29       8.520  11.286  -2.181  1.00  3.24           C  
ATOM    387  CZ  PHE A  29       7.325  11.960  -2.173  1.00  3.24           C  
ATOM    388  H   PHE A  29       7.262   5.266  -4.689  1.00  3.24           H  
ATOM    389  HA  PHE A  29       6.141   7.926  -4.475  1.00  3.24           H  
ATOM    390 1HB  PHE A  29       6.622   7.278  -2.006  1.00  3.24           H  
ATOM    391 2HB  PHE A  29       8.325   7.300  -2.455  1.00  3.24           H  
ATOM    392  HD1 PHE A  29       5.239   9.375  -2.647  1.00  3.24           H  
ATOM    393  HD2 PHE A  29       9.506   9.389  -2.333  1.00  3.24           H  
ATOM    394  HE1 PHE A  29       5.205  11.810  -2.324  1.00  3.24           H  
ATOM    395  HE2 PHE A  29       9.449  11.836  -2.048  1.00  3.24           H  
ATOM    396  HZ  PHE A  29       7.315  13.034  -2.031  1.00  3.24           H  
ATOM    397  N   GLY A  30       8.792   8.609  -5.171  1.00  3.13           N  
ATOM    398  CA  GLY A  30       9.963   8.730  -6.038  1.00  3.13           C  
ATOM    399  C   GLY A  30       9.629   8.766  -7.539  1.00  3.13           C  
ATOM    400  O   GLY A  30       9.043   9.743  -7.992  1.00  3.13           O  
ATOM    401  H   GLY A  30       8.503   9.386  -4.595  1.00  3.13           H  
ATOM    402 1HA  GLY A  30      10.492   9.648  -5.776  1.00  3.13           H  
ATOM    403 2HA  GLY A  30      10.643   7.928  -5.790  1.00  3.13           H  
ATOM    404  N   PRO A  31      10.067   7.785  -8.353  1.00  2.72           N  
ATOM    405  CA  PRO A  31       9.836   7.695  -9.790  1.00  2.72           C  
ATOM    406  C   PRO A  31       8.416   7.959 -10.321  1.00  2.72           C  
ATOM    407  O   PRO A  31       8.299   8.434 -11.452  1.00  2.72           O  
ATOM    408  CB  PRO A  31      10.251   6.250 -10.075  1.00  2.72           C  
ATOM    409  CG  PRO A  31      11.333   5.967  -9.067  1.00  2.72           C  
ATOM    410  CD  PRO A  31      10.905   6.677  -7.821  1.00  2.72           C  
ATOM    411  HA  PRO A  31      10.544   8.358 -10.296  1.00  2.72           H  
ATOM    412 1HB  PRO A  31       9.380   5.585  -9.968  1.00  2.72           H  
ATOM    413 2HB  PRO A  31      10.598   6.158 -11.115  1.00  2.72           H  
ATOM    414 1HG  PRO A  31      11.436   4.882  -8.919  1.00  2.72           H  
ATOM    415 2HG  PRO A  31      12.301   6.329  -9.443  1.00  2.72           H  
ATOM    416 1HD  PRO A  31      10.335   5.999  -7.183  1.00  2.72           H  
ATOM    417 2HD  PRO A  31      11.816   7.058  -7.340  1.00  2.72           H  
ATOM    418  N   ASP A  32       7.329   7.652  -9.592  1.00  2.18           N  
ATOM    419  CA  ASP A  32       6.041   7.946 -10.239  1.00  2.18           C  
ATOM    420  C   ASP A  32       5.642   9.407 -10.047  1.00  2.18           C  
ATOM    421  O   ASP A  32       6.283  10.148  -9.291  1.00  2.18           O  
ATOM    422  CB  ASP A  32       4.857   7.123  -9.697  1.00  2.18           C  
ATOM    423  CG  ASP A  32       4.368   7.503  -8.262  1.00  2.18           C  
ATOM    424  OD1 ASP A  32       4.891   8.416  -7.658  1.00  2.18           O  
ATOM    425  OD2 ASP A  32       3.349   6.943  -7.854  1.00  2.18           O  
ATOM    426  H   ASP A  32       7.386   7.260  -8.662  1.00  2.18           H  
ATOM    427  HA  ASP A  32       6.130   7.753 -11.309  1.00  2.18           H  
ATOM    428 1HB  ASP A  32       4.032   7.199 -10.382  1.00  2.18           H  
ATOM    429 2HB  ASP A  32       5.145   6.069  -9.680  1.00  2.18           H  
ATOM    430  N   VAL A  33       4.510   9.786 -10.638  1.00  1.69           N  
ATOM    431  CA  VAL A  33       3.990  11.121 -10.432  1.00  1.69           C  
ATOM    432  C   VAL A  33       2.988  11.208  -9.289  1.00  1.69           C  
ATOM    433  O   VAL A  33       2.044  10.411  -9.180  1.00  1.69           O  
ATOM    434  CB  VAL A  33       3.338  11.654 -11.719  1.00  1.69           C  
ATOM    435  CG1 VAL A  33       2.684  13.007 -11.490  1.00  1.69           C  
ATOM    436  CG2 VAL A  33       4.398  11.769 -12.795  1.00  1.69           C  
ATOM    437  H   VAL A  33       4.021   9.167 -11.289  1.00  1.69           H  
ATOM    438  HA  VAL A  33       4.831  11.763 -10.196  1.00  1.69           H  
ATOM    439  HB  VAL A  33       2.566  10.986 -12.025  1.00  1.69           H  
ATOM    440 1HG1 VAL A  33       2.233  13.319 -12.417  1.00  1.69           H  
ATOM    441 2HG1 VAL A  33       1.914  12.922 -10.731  1.00  1.69           H  
ATOM    442 3HG1 VAL A  33       3.413  13.730 -11.180  1.00  1.69           H  
ATOM    443 1HG2 VAL A  33       3.941  12.130 -13.715  1.00  1.69           H  
ATOM    444 2HG2 VAL A  33       5.162  12.462 -12.474  1.00  1.69           H  
ATOM    445 3HG2 VAL A  33       4.840  10.786 -12.971  1.00  1.69           H  
ATOM    446  N   MET A  34       3.213  12.189  -8.432  1.00  1.31           N  
ATOM    447  CA  MET A  34       2.295  12.472  -7.349  1.00  1.31           C  
ATOM    448  C   MET A  34       1.401  13.587  -7.836  1.00  1.31           C  
ATOM    449  O   MET A  34       1.869  14.541  -8.467  1.00  1.31           O  
ATOM    450  CB  MET A  34       3.021  12.863  -6.072  1.00  1.31           C  
ATOM    451  CG  MET A  34       3.911  11.767  -5.446  1.00  1.31           C  
ATOM    452  SD  MET A  34       2.995  10.365  -4.907  1.00  1.31           S  
ATOM    453  CE  MET A  34       2.009  11.088  -3.612  1.00  1.31           C  
ATOM    454  H   MET A  34       4.016  12.792  -8.603  1.00  1.31           H  
ATOM    455  HA  MET A  34       1.680  11.596  -7.156  1.00  1.31           H  
ATOM    456 1HB  MET A  34       3.644  13.720  -6.282  1.00  1.31           H  
ATOM    457 2HB  MET A  34       2.287  13.167  -5.321  1.00  1.31           H  
ATOM    458 1HG  MET A  34       4.602  11.406  -6.195  1.00  1.31           H  
ATOM    459 2HG  MET A  34       4.478  12.149  -4.615  1.00  1.31           H  
ATOM    460 1HE  MET A  34       1.365  10.333  -3.184  1.00  1.31           H  
ATOM    461 2HE  MET A  34       2.652  11.504  -2.836  1.00  1.31           H  
ATOM    462 3HE  MET A  34       1.394  11.880  -4.039  1.00  1.31           H  
ATOM    463  N   GLY A  35       0.121  13.499  -7.546  1.00  1.05           N  
ATOM    464  CA  GLY A  35      -0.765  14.546  -8.014  1.00  1.05           C  
ATOM    465  C   GLY A  35      -1.782  14.977  -6.999  1.00  1.05           C  
ATOM    466  O   GLY A  35      -2.049  14.290  -6.010  1.00  1.05           O  
ATOM    467  H   GLY A  35      -0.228  12.690  -7.032  1.00  1.05           H  
ATOM    468 1HA  GLY A  35      -0.183  15.412  -8.307  1.00  1.05           H  
ATOM    469 2HA  GLY A  35      -1.278  14.204  -8.913  1.00  1.05           H  
ATOM    470  N   TRP A  36      -2.366  16.131  -7.272  1.00  0.89           N  
ATOM    471  CA  TRP A  36      -3.409  16.674  -6.448  1.00  0.89           C  
ATOM    472  C   TRP A  36      -4.679  16.845  -7.245  1.00  0.89           C  
ATOM    473  O   TRP A  36      -4.671  17.343  -8.382  1.00  0.89           O  
ATOM    474  CB  TRP A  36      -2.985  18.008  -5.864  1.00  0.89           C  
ATOM    475  CG  TRP A  36      -1.888  17.901  -4.871  1.00  0.89           C  
ATOM    476  CD1 TRP A  36      -0.559  17.883  -5.133  1.00  0.89           C  
ATOM    477  CD2 TRP A  36      -2.017  17.819  -3.435  1.00  0.89           C  
ATOM    478  NE1 TRP A  36       0.150  17.795  -3.969  1.00  0.89           N  
ATOM    479  CE2 TRP A  36      -0.723  17.761  -2.916  1.00  0.89           C  
ATOM    480  CE3 TRP A  36      -3.111  17.795  -2.564  1.00  0.89           C  
ATOM    481  CZ2 TRP A  36      -0.481  17.686  -1.557  1.00  0.89           C  
ATOM    482  CZ3 TRP A  36      -2.872  17.714  -1.207  1.00  0.89           C  
ATOM    483  CH2 TRP A  36      -1.595  17.663  -0.713  1.00  0.89           C  
ATOM    484  H   TRP A  36      -2.065  16.643  -8.089  1.00  0.89           H  
ATOM    485  HA  TRP A  36      -3.590  15.987  -5.636  1.00  0.89           H  
ATOM    486 1HB  TRP A  36      -2.655  18.668  -6.671  1.00  0.89           H  
ATOM    487 2HB  TRP A  36      -3.845  18.479  -5.385  1.00  0.89           H  
ATOM    488  HD1 TRP A  36      -0.128  17.929  -6.124  1.00  0.89           H  
ATOM    489  HE1 TRP A  36       1.151  17.766  -3.902  1.00  0.89           H  
ATOM    490  HE3 TRP A  36      -4.130  17.834  -2.952  1.00  0.89           H  
ATOM    491  HZ2 TRP A  36       0.532  17.643  -1.144  1.00  0.89           H  
ATOM    492  HZ3 TRP A  36      -3.731  17.689  -0.532  1.00  0.89           H  
ATOM    493  HH2 TRP A  36      -1.452  17.598   0.365  1.00  0.89           H  
ATOM    494  N   TYR A  37      -5.766  16.471  -6.599  1.00  0.80           N  
ATOM    495  CA  TYR A  37      -7.103  16.533  -7.141  1.00  0.80           C  
ATOM    496  C   TYR A  37      -7.985  17.360  -6.241  1.00  0.80           C  
ATOM    497  O   TYR A  37      -7.702  17.522  -5.053  1.00  0.80           O  
ATOM    498  CB  TYR A  37      -7.650  15.125  -7.301  1.00  0.80           C  
ATOM    499  CG  TYR A  37      -6.862  14.310  -8.284  1.00  0.80           C  
ATOM    500  CD1 TYR A  37      -5.667  13.698  -7.896  1.00  0.80           C  
ATOM    501  CD2 TYR A  37      -7.335  14.154  -9.571  1.00  0.80           C  
ATOM    502  CE1 TYR A  37      -4.958  12.955  -8.809  1.00  0.80           C  
ATOM    503  CE2 TYR A  37      -6.627  13.401 -10.475  1.00  0.80           C  
ATOM    504  CZ  TYR A  37      -5.440  12.804 -10.098  1.00  0.80           C  
ATOM    505  OH  TYR A  37      -4.727  12.058 -11.007  1.00  0.80           O  
ATOM    506  H   TYR A  37      -5.641  16.068  -5.674  1.00  0.80           H  
ATOM    507  HA  TYR A  37      -7.059  17.018  -8.110  1.00  0.80           H  
ATOM    508 1HB  TYR A  37      -7.632  14.627  -6.344  1.00  0.80           H  
ATOM    509 2HB  TYR A  37      -8.686  15.168  -7.639  1.00  0.80           H  
ATOM    510  HD1 TYR A  37      -5.290  13.816  -6.873  1.00  0.80           H  
ATOM    511  HD2 TYR A  37      -8.270  14.627  -9.867  1.00  0.80           H  
ATOM    512  HE1 TYR A  37      -4.026  12.489  -8.524  1.00  0.80           H  
ATOM    513  HE2 TYR A  37      -7.001  13.279 -11.491  1.00  0.80           H  
ATOM    514  HH  TYR A  37      -5.195  12.045 -11.847  1.00  0.80           H  
ATOM    515  N   ARG A  38      -9.068  17.865  -6.792  1.00  0.77           N  
ATOM    516  CA  ARG A  38      -9.975  18.698  -6.027  1.00  0.77           C  
ATOM    517  C   ARG A  38     -11.438  18.374  -6.241  1.00  0.77           C  
ATOM    518  O   ARG A  38     -11.867  18.058  -7.351  1.00  0.77           O  
ATOM    519  CB  ARG A  38      -9.704  20.140  -6.380  1.00  0.77           C  
ATOM    520  CG  ARG A  38     -10.482  21.105  -5.695  1.00  0.77           C  
ATOM    521  CD  ARG A  38      -9.994  22.461  -5.961  1.00  0.77           C  
ATOM    522  NE  ARG A  38     -10.188  22.936  -7.289  1.00  0.77           N  
ATOM    523  CZ  ARG A  38      -9.816  24.166  -7.657  1.00  0.77           C  
ATOM    524  NH1 ARG A  38      -9.242  24.969  -6.764  1.00  0.77           N  
ATOM    525  NH2 ARG A  38     -10.043  24.550  -8.893  1.00  0.77           N  
ATOM    526  H   ARG A  38      -9.230  17.694  -7.781  1.00  0.77           H  
ATOM    527  HA  ARG A  38      -9.755  18.561  -4.971  1.00  0.77           H  
ATOM    528 1HB  ARG A  38      -8.688  20.360  -6.114  1.00  0.77           H  
ATOM    529 2HB  ARG A  38      -9.819  20.296  -7.454  1.00  0.77           H  
ATOM    530 1HG  ARG A  38     -11.528  21.035  -5.991  1.00  0.77           H  
ATOM    531 2HG  ARG A  38     -10.371  20.895  -4.634  1.00  0.77           H  
ATOM    532 1HD  ARG A  38     -10.459  23.173  -5.277  1.00  0.77           H  
ATOM    533 2HD  ARG A  38      -8.944  22.456  -5.811  1.00  0.77           H  
ATOM    534  HE  ARG A  38     -10.629  22.338  -8.009  1.00  0.77           H  
ATOM    535 1HH1 ARG A  38      -9.069  24.649  -5.806  1.00  0.77           H  
ATOM    536 2HH1 ARG A  38      -8.980  25.937  -6.990  1.00  0.77           H  
ATOM    537 1HH2 ARG A  38     -10.504  23.880  -9.530  1.00  0.77           H  
ATOM    538 2HH2 ARG A  38      -9.789  25.474  -9.201  1.00  0.77           H  
ATOM    539  N   GLN A  39     -12.214  18.407  -5.161  1.00  0.78           N  
ATOM    540  CA  GLN A  39     -13.635  18.151  -5.291  1.00  0.78           C  
ATOM    541  C   GLN A  39     -14.488  19.075  -4.442  1.00  0.78           C  
ATOM    542  O   GLN A  39     -14.484  18.999  -3.208  1.00  0.78           O  
ATOM    543  CB  GLN A  39     -13.888  16.709  -4.911  1.00  0.78           C  
ATOM    544  CG  GLN A  39     -15.264  16.215  -5.128  1.00  0.78           C  
ATOM    545  CD  GLN A  39     -15.332  14.707  -4.942  1.00  0.78           C  
ATOM    546  OE1 GLN A  39     -14.436  14.091  -4.322  1.00  0.78           O  
ATOM    547  NE2 GLN A  39     -16.377  14.104  -5.484  1.00  0.78           N  
ATOM    548  H   GLN A  39     -11.806  18.598  -4.246  1.00  0.78           H  
ATOM    549  HA  GLN A  39     -13.924  18.297  -6.333  1.00  0.78           H  
ATOM    550 1HB  GLN A  39     -13.219  16.096  -5.453  1.00  0.78           H  
ATOM    551 2HB  GLN A  39     -13.669  16.585  -3.856  1.00  0.78           H  
ATOM    552 1HG  GLN A  39     -15.947  16.695  -4.426  1.00  0.78           H  
ATOM    553 2HG  GLN A  39     -15.562  16.452  -6.149  1.00  0.78           H  
ATOM    554 1HE2 GLN A  39     -16.500  13.116  -5.406  1.00  0.78           H  
ATOM    555 2HE2 GLN A  39     -17.066  14.675  -5.988  1.00  0.78           H  
ATOM    556  N   ALA A  40     -15.226  19.947  -5.109  1.00  0.81           N  
ATOM    557  CA  ALA A  40     -16.112  20.867  -4.424  1.00  0.81           C  
ATOM    558  C   ALA A  40     -17.350  20.063  -4.037  1.00  0.81           C  
ATOM    559  O   ALA A  40     -17.634  19.071  -4.709  1.00  0.81           O  
ATOM    560  CB  ALA A  40     -16.453  22.051  -5.307  1.00  0.81           C  
ATOM    561  H   ALA A  40     -15.176  19.962  -6.120  1.00  0.81           H  
ATOM    562  HA  ALA A  40     -15.608  21.227  -3.538  1.00  0.81           H  
ATOM    563 1HB  ALA A  40     -17.119  22.729  -4.781  1.00  0.81           H  
ATOM    564 2HB  ALA A  40     -15.536  22.582  -5.570  1.00  0.81           H  
ATOM    565 3HB  ALA A  40     -16.940  21.701  -6.206  1.00  0.81           H  
ATOM    566  N   PRO A  41     -18.088  20.411  -2.979  1.00  0.85           N  
ATOM    567  CA  PRO A  41     -19.310  19.730  -2.613  1.00  0.85           C  
ATOM    568  C   PRO A  41     -20.264  19.676  -3.795  1.00  0.85           C  
ATOM    569  O   PRO A  41     -20.488  20.678  -4.473  1.00  0.85           O  
ATOM    570  CB  PRO A  41     -19.854  20.627  -1.497  1.00  0.85           C  
ATOM    571  CG  PRO A  41     -18.612  21.254  -0.883  1.00  0.85           C  
ATOM    572  CD  PRO A  41     -17.685  21.501  -2.060  1.00  0.85           C  
ATOM    573  HA  PRO A  41     -19.073  18.721  -2.247  1.00  0.85           H  
ATOM    574 1HB  PRO A  41     -20.548  21.370  -1.918  1.00  0.85           H  
ATOM    575 2HB  PRO A  41     -20.429  20.024  -0.779  1.00  0.85           H  
ATOM    576 1HG  PRO A  41     -18.878  22.179  -0.348  1.00  0.85           H  
ATOM    577 2HG  PRO A  41     -18.174  20.572  -0.137  1.00  0.85           H  
ATOM    578 1HD  PRO A  41     -17.862  22.487  -2.508  1.00  0.85           H  
ATOM    579 2HD  PRO A  41     -16.658  21.375  -1.699  1.00  0.85           H  
ATOM    580  N   GLY A  42     -20.842  18.501  -4.024  1.00  0.90           N  
ATOM    581  CA  GLY A  42     -21.796  18.285  -5.111  1.00  0.90           C  
ATOM    582  C   GLY A  42     -21.144  18.031  -6.477  1.00  0.90           C  
ATOM    583  O   GLY A  42     -21.845  17.786  -7.461  1.00  0.90           O  
ATOM    584  H   GLY A  42     -20.608  17.720  -3.428  1.00  0.90           H  
ATOM    585 1HA  GLY A  42     -22.434  17.438  -4.857  1.00  0.90           H  
ATOM    586 2HA  GLY A  42     -22.449  19.153  -5.184  1.00  0.90           H  
ATOM    587  N   LYS A  43     -19.813  18.081  -6.541  1.00  0.95           N  
ATOM    588  CA  LYS A  43     -19.090  17.908  -7.798  1.00  0.95           C  
ATOM    589  C   LYS A  43     -18.245  16.639  -7.840  1.00  0.95           C  
ATOM    590  O   LYS A  43     -18.051  15.966  -6.822  1.00  0.95           O  
ATOM    591  CB  LYS A  43     -18.199  19.120  -8.066  1.00  0.95           C  
ATOM    592  CG  LYS A  43     -18.939  20.467  -8.113  1.00  0.95           C  
ATOM    593  CD  LYS A  43     -19.923  20.544  -9.278  1.00  0.95           C  
ATOM    594  CE  LYS A  43     -20.573  21.924  -9.362  1.00  0.95           C  
ATOM    595  NZ  LYS A  43     -21.576  22.005 -10.468  1.00  0.95           N  
ATOM    596  H   LYS A  43     -19.265  18.297  -5.708  1.00  0.95           H  
ATOM    597  HA  LYS A  43     -19.819  17.839  -8.605  1.00  0.95           H  
ATOM    598 1HB  LYS A  43     -17.445  19.184  -7.281  1.00  0.95           H  
ATOM    599 2HB  LYS A  43     -17.668  18.987  -9.007  1.00  0.95           H  
ATOM    600 1HG  LYS A  43     -19.476  20.616  -7.170  1.00  0.95           H  
ATOM    601 2HG  LYS A  43     -18.213  21.268  -8.222  1.00  0.95           H  
ATOM    602 1HD  LYS A  43     -19.402  20.336 -10.213  1.00  0.95           H  
ATOM    603 2HD  LYS A  43     -20.704  19.793  -9.141  1.00  0.95           H  
ATOM    604 1HE  LYS A  43     -21.071  22.138  -8.417  1.00  0.95           H  
ATOM    605 2HE  LYS A  43     -19.800  22.673  -9.531  1.00  0.95           H  
ATOM    606 1HZ  LYS A  43     -21.982  22.930 -10.488  1.00  0.95           H  
ATOM    607 2HZ  LYS A  43     -21.121  21.818 -11.351  1.00  0.95           H  
ATOM    608 3HZ  LYS A  43     -22.303  21.320 -10.312  1.00  0.95           H  
ATOM    609  N   GLU A  44     -17.766  16.323  -9.043  1.00  0.97           N  
ATOM    610  CA  GLU A  44     -16.847  15.220  -9.309  1.00  0.97           C  
ATOM    611  C   GLU A  44     -15.416  15.704  -9.087  1.00  0.97           C  
ATOM    612  O   GLU A  44     -15.182  16.910  -9.028  1.00  0.97           O  
ATOM    613  CB  GLU A  44     -17.029  14.705 -10.738  1.00  0.97           C  
ATOM    614  CG  GLU A  44     -18.411  14.113 -11.017  1.00  0.97           C  
ATOM    615  CD  GLU A  44     -18.565  13.582 -12.426  1.00  0.97           C  
ATOM    616  OE1 GLU A  44     -17.725  13.868 -13.246  1.00  0.97           O  
ATOM    617  OE2 GLU A  44     -19.524  12.890 -12.677  1.00  0.97           O  
ATOM    618  H   GLU A  44     -18.026  16.910  -9.821  1.00  0.97           H  
ATOM    619  HA  GLU A  44     -17.050  14.409  -8.609  1.00  0.97           H  
ATOM    620 1HB  GLU A  44     -16.863  15.521 -11.442  1.00  0.97           H  
ATOM    621 2HB  GLU A  44     -16.283  13.938 -10.947  1.00  0.97           H  
ATOM    622 1HG  GLU A  44     -18.591  13.300 -10.314  1.00  0.97           H  
ATOM    623 2HG  GLU A  44     -19.163  14.881 -10.838  1.00  0.97           H  
ATOM    624  N   ARG A  45     -14.472  14.781  -8.938  1.00  0.98           N  
ATOM    625  CA  ARG A  45     -13.071  15.161  -8.753  1.00  0.98           C  
ATOM    626  C   ARG A  45     -12.432  15.699 -10.029  1.00  0.98           C  
ATOM    627  O   ARG A  45     -12.657  15.157 -11.115  1.00  0.98           O  
ATOM    628  CB  ARG A  45     -12.254  13.964  -8.276  1.00  0.98           C  
ATOM    629  CG  ARG A  45     -12.620  13.497  -6.895  1.00  0.98           C  
ATOM    630  CD  ARG A  45     -11.864  12.342  -6.401  1.00  0.98           C  
ATOM    631  NE  ARG A  45     -12.368  11.954  -5.090  1.00  0.98           N  
ATOM    632  CZ  ARG A  45     -11.908  10.917  -4.363  1.00  0.98           C  
ATOM    633  NH1 ARG A  45     -10.927  10.178  -4.824  1.00  0.98           N  
ATOM    634  NH2 ARG A  45     -12.449  10.638  -3.192  1.00  0.98           N  
ATOM    635  H   ARG A  45     -14.721  13.804  -8.974  1.00  0.98           H  
ATOM    636  HA  ARG A  45     -13.027  15.939  -7.992  1.00  0.98           H  
ATOM    637 1HB  ARG A  45     -12.387  13.131  -8.962  1.00  0.98           H  
ATOM    638 2HB  ARG A  45     -11.195  14.227  -8.273  1.00  0.98           H  
ATOM    639 1HG  ARG A  45     -12.402  14.285  -6.208  1.00  0.98           H  
ATOM    640 2HG  ARG A  45     -13.679  13.259  -6.860  1.00  0.98           H  
ATOM    641 1HD  ARG A  45     -11.976  11.498  -7.080  1.00  0.98           H  
ATOM    642 2HD  ARG A  45     -10.808  12.601  -6.300  1.00  0.98           H  
ATOM    643  HE  ARG A  45     -13.141  12.526  -4.701  1.00  0.98           H  
ATOM    644 1HH1 ARG A  45     -10.523  10.391  -5.728  1.00  0.98           H  
ATOM    645 2HH1 ARG A  45     -10.583   9.397  -4.285  1.00  0.98           H  
ATOM    646 1HH2 ARG A  45     -13.222  11.196  -2.843  1.00  0.98           H  
ATOM    647 2HH2 ARG A  45     -12.106   9.862  -2.650  1.00  0.98           H  
ATOM    648  N   GLU A  46     -11.557  16.695  -9.878  1.00  0.96           N  
ATOM    649  CA  GLU A  46     -10.801  17.228 -11.009  1.00  0.96           C  
ATOM    650  C   GLU A  46      -9.316  17.265 -10.701  1.00  0.96           C  
ATOM    651  O   GLU A  46      -8.909  17.360  -9.548  1.00  0.96           O  
ATOM    652  CB  GLU A  46     -11.253  18.656 -11.365  1.00  0.96           C  
ATOM    653  CG  GLU A  46     -10.995  19.724 -10.286  1.00  0.96           C  
ATOM    654  CD  GLU A  46     -11.491  21.106 -10.691  1.00  0.96           C  
ATOM    655  OE1 GLU A  46     -12.059  21.220 -11.755  1.00  0.96           O  
ATOM    656  OE2 GLU A  46     -11.312  22.048  -9.931  1.00  0.96           O  
ATOM    657  H   GLU A  46     -11.468  17.125  -8.960  1.00  0.96           H  
ATOM    658  HA  GLU A  46     -10.956  16.580 -11.872  1.00  0.96           H  
ATOM    659 1HB  GLU A  46     -10.741  18.979 -12.272  1.00  0.96           H  
ATOM    660 2HB  GLU A  46     -12.322  18.652 -11.576  1.00  0.96           H  
ATOM    661 1HG  GLU A  46     -11.501  19.432  -9.378  1.00  0.96           H  
ATOM    662 2HG  GLU A  46      -9.923  19.768 -10.078  1.00  0.96           H  
ATOM    663  N   LEU A  47      -8.496  17.210 -11.739  1.00  0.95           N  
ATOM    664  CA  LEU A  47      -7.049  17.307 -11.566  1.00  0.95           C  
ATOM    665  C   LEU A  47      -6.603  18.741 -11.449  1.00  0.95           C  
ATOM    666  O   LEU A  47      -6.972  19.583 -12.266  1.00  0.95           O  
ATOM    667  CB  LEU A  47      -6.318  16.616 -12.720  1.00  0.95           C  
ATOM    668  CG  LEU A  47      -4.774  16.694 -12.728  1.00  0.95           C  
ATOM    669  CD1 LEU A  47      -4.183  15.976 -11.522  1.00  0.95           C  
ATOM    670  CD2 LEU A  47      -4.298  16.036 -14.019  1.00  0.95           C  
ATOM    671  H   LEU A  47      -8.880  17.118 -12.669  1.00  0.95           H  
ATOM    672  HA  LEU A  47      -6.774  16.801 -10.643  1.00  0.95           H  
ATOM    673 1HB  LEU A  47      -6.588  15.564 -12.712  1.00  0.95           H  
ATOM    674 2HB  LEU A  47      -6.669  17.050 -13.655  1.00  0.95           H  
ATOM    675  HG  LEU A  47      -4.455  17.739 -12.690  1.00  0.95           H  
ATOM    676 1HD1 LEU A  47      -3.100  16.043 -11.546  1.00  0.95           H  
ATOM    677 2HD1 LEU A  47      -4.544  16.431 -10.617  1.00  0.95           H  
ATOM    678 3HD1 LEU A  47      -4.475  14.948 -11.547  1.00  0.95           H  
ATOM    679 1HD2 LEU A  47      -3.230  16.054 -14.090  1.00  0.95           H  
ATOM    680 2HD2 LEU A  47      -4.633  14.998 -14.034  1.00  0.95           H  
ATOM    681 3HD2 LEU A  47      -4.723  16.566 -14.870  1.00  0.95           H  
ATOM    682  N   VAL A  48      -5.829  19.013 -10.410  1.00  0.96           N  
ATOM    683  CA  VAL A  48      -5.297  20.330 -10.152  1.00  0.96           C  
ATOM    684  C   VAL A  48      -3.860  20.463 -10.615  1.00  0.96           C  
ATOM    685  O   VAL A  48      -3.523  21.385 -11.355  1.00  0.96           O  
ATOM    686  CB  VAL A  48      -5.332  20.602  -8.640  1.00  0.96           C  
ATOM    687  CG1 VAL A  48      -4.720  21.869  -8.328  1.00  0.96           C  
ATOM    688  CG2 VAL A  48      -6.742  20.592  -8.158  1.00  0.96           C  
ATOM    689  H   VAL A  48      -5.580  18.267  -9.761  1.00  0.96           H  
ATOM    690  HA  VAL A  48      -5.911  21.065 -10.674  1.00  0.96           H  
ATOM    691  HB  VAL A  48      -4.766  19.832  -8.128  1.00  0.96           H  
ATOM    692 1HG1 VAL A  48      -4.752  22.008  -7.253  1.00  0.96           H  
ATOM    693 2HG1 VAL A  48      -3.690  21.874  -8.664  1.00  0.96           H  
ATOM    694 3HG1 VAL A  48      -5.267  22.647  -8.820  1.00  0.96           H  
ATOM    695 1HG2 VAL A  48      -6.733  20.771  -7.089  1.00  0.96           H  
ATOM    696 2HG2 VAL A  48      -7.312  21.375  -8.660  1.00  0.96           H  
ATOM    697 3HG2 VAL A  48      -7.193  19.622  -8.370  1.00  0.96           H  
ATOM    698  N   ALA A  49      -3.000  19.565 -10.141  1.00  1.02           N  
ATOM    699  CA  ALA A  49      -1.568  19.698 -10.435  1.00  1.02           C  
ATOM    700  C   ALA A  49      -0.775  18.452 -10.051  1.00  1.02           C  
ATOM    701  O   ALA A  49      -1.275  17.582  -9.344  1.00  1.02           O  
ATOM    702  CB  ALA A  49      -1.021  20.920  -9.710  1.00  1.02           C  
ATOM    703  H   ALA A  49      -3.354  18.807  -9.558  1.00  1.02           H  
ATOM    704  HA  ALA A  49      -1.449  19.834 -11.510  1.00  1.02           H  
ATOM    705 1HB  ALA A  49       0.030  21.031  -9.950  1.00  1.02           H  
ATOM    706 2HB  ALA A  49      -1.548  21.810 -10.019  1.00  1.02           H  
ATOM    707 3HB  ALA A  49      -1.153  20.795  -8.654  1.00  1.02           H  
ATOM    708  N   GLY A  50       0.488  18.384 -10.467  1.00  1.17           N  
ATOM    709  CA  GLY A  50       1.328  17.274 -10.002  1.00  1.17           C  
ATOM    710  C   GLY A  50       2.825  17.411 -10.268  1.00  1.17           C  
ATOM    711  O   GLY A  50       3.297  18.384 -10.872  1.00  1.17           O  
ATOM    712  H   GLY A  50       0.849  19.108 -11.090  1.00  1.17           H  
ATOM    713 1HA  GLY A  50       1.186  17.163  -8.929  1.00  1.17           H  
ATOM    714 2HA  GLY A  50       0.974  16.344 -10.443  1.00  1.17           H  
ATOM    715  N   ILE A  51       3.569  16.407  -9.785  1.00  1.41           N  
ATOM    716  CA  ILE A  51       5.031  16.387  -9.843  1.00  1.41           C  
ATOM    717  C   ILE A  51       5.681  15.019 -10.075  1.00  1.41           C  
ATOM    718  O   ILE A  51       5.264  13.994  -9.523  1.00  1.41           O  
ATOM    719  CB  ILE A  51       5.546  17.016  -8.541  1.00  1.41           C  
ATOM    720  CG1 ILE A  51       7.051  17.184  -8.511  1.00  1.41           C  
ATOM    721  CG2 ILE A  51       5.097  16.185  -7.371  1.00  1.41           C  
ATOM    722  CD1 ILE A  51       7.512  18.136  -7.436  1.00  1.41           C  
ATOM    723  H   ILE A  51       3.076  15.643  -9.322  1.00  1.41           H  
ATOM    724  HA  ILE A  51       5.338  17.027 -10.666  1.00  1.41           H  
ATOM    725  HB  ILE A  51       5.128  18.001  -8.463  1.00  1.41           H  
ATOM    726 1HG1 ILE A  51       7.488  16.231  -8.294  1.00  1.41           H  
ATOM    727 2HG1 ILE A  51       7.415  17.523  -9.480  1.00  1.41           H  
ATOM    728 1HG2 ILE A  51       5.432  16.649  -6.449  1.00  1.41           H  
ATOM    729 2HG2 ILE A  51       4.008  16.107  -7.370  1.00  1.41           H  
ATOM    730 3HG2 ILE A  51       5.527  15.209  -7.457  1.00  1.41           H  
ATOM    731 1HD1 ILE A  51       8.599  18.188  -7.436  1.00  1.41           H  
ATOM    732 2HD1 ILE A  51       7.103  19.126  -7.625  1.00  1.41           H  
ATOM    733 3HD1 ILE A  51       7.161  17.786  -6.486  1.00  1.41           H  
ATOM    734  N   SER A  52       6.758  15.030 -10.857  1.00  1.72           N  
ATOM    735  CA  SER A  52       7.556  13.842 -11.138  1.00  1.72           C  
ATOM    736  C   SER A  52       8.704  13.725 -10.137  1.00  1.72           C  
ATOM    737  O   SER A  52       8.707  14.383  -9.099  1.00  1.72           O  
ATOM    738  CB  SER A  52       8.077  13.872 -12.569  1.00  1.72           C  
ATOM    739  OG  SER A  52       8.718  12.662 -12.896  1.00  1.72           O  
ATOM    740  H   SER A  52       7.035  15.915 -11.286  1.00  1.72           H  
ATOM    741  HA  SER A  52       6.928  12.959 -11.019  1.00  1.72           H  
ATOM    742 1HB  SER A  52       7.248  14.048 -13.255  1.00  1.72           H  
ATOM    743 2HB  SER A  52       8.774  14.702 -12.680  1.00  1.72           H  
ATOM    744  HG  SER A  52       8.027  11.985 -12.890  1.00  1.72           H  
ATOM    745  N   ASN A  53       9.693  12.887 -10.433  1.00  2.01           N  
ATOM    746  CA  ASN A  53      10.743  12.563  -9.462  1.00  2.01           C  
ATOM    747  C   ASN A  53      11.799  13.657  -9.274  1.00  2.01           C  
ATOM    748  O   ASN A  53      12.976  13.479  -9.579  1.00  2.01           O  
ATOM    749  CB  ASN A  53      11.396  11.258  -9.860  1.00  2.01           C  
ATOM    750  CG  ASN A  53      12.272  10.636  -8.779  1.00  2.01           C  
ATOM    751  OD1 ASN A  53      12.157  10.931  -7.581  1.00  2.01           O  
ATOM    752  ND2 ASN A  53      13.142   9.750  -9.196  1.00  2.01           N  
ATOM    753  H   ASN A  53       9.660  12.435 -11.334  1.00  2.01           H  
ATOM    754  HA  ASN A  53      10.268  12.415  -8.499  1.00  2.01           H  
ATOM    755 1HB  ASN A  53      10.612  10.566 -10.127  1.00  2.01           H  
ATOM    756 2HB  ASN A  53      12.001  11.418 -10.750  1.00  2.01           H  
ATOM    757 1HD2 ASN A  53      13.746   9.296  -8.543  1.00  2.01           H  
ATOM    758 2HD2 ASN A  53      13.203   9.531 -10.170  1.00  2.01           H  
ATOM    759  N   GLY A  54      11.342  14.803  -8.771  1.00  2.17           N  
ATOM    760  CA  GLY A  54      12.153  15.970  -8.446  1.00  2.17           C  
ATOM    761  C   GLY A  54      12.497  16.867  -9.636  1.00  2.17           C  
ATOM    762  O   GLY A  54      13.190  17.869  -9.465  1.00  2.17           O  
ATOM    763  H   GLY A  54      10.346  14.839  -8.589  1.00  2.17           H  
ATOM    764 1HA  GLY A  54      11.626  16.561  -7.696  1.00  2.17           H  
ATOM    765 2HA  GLY A  54      13.076  15.633  -7.977  1.00  2.17           H  
ATOM    766  N   ALA A  55      12.035  16.513 -10.834  1.00  2.10           N  
ATOM    767  CA  ALA A  55      12.382  17.293 -12.022  1.00  2.10           C  
ATOM    768  C   ALA A  55      11.299  18.247 -12.524  1.00  2.10           C  
ATOM    769  O   ALA A  55      11.499  19.460 -12.559  1.00  2.10           O  
ATOM    770  CB  ALA A  55      12.734  16.343 -13.153  1.00  2.10           C  
ATOM    771  H   ALA A  55      11.466  15.683 -10.910  1.00  2.10           H  
ATOM    772  HA  ALA A  55      13.259  17.893 -11.778  1.00  2.10           H  
ATOM    773 1HB  ALA A  55      13.043  16.922 -14.025  1.00  2.10           H  
ATOM    774 2HB  ALA A  55      13.548  15.691 -12.838  1.00  2.10           H  
ATOM    775 3HB  ALA A  55      11.869  15.738 -13.412  1.00  2.10           H  
ATOM    776  N   ASN A  56      10.166  17.689 -12.952  1.00  1.84           N  
ATOM    777  CA  ASN A  56       9.128  18.484 -13.600  1.00  1.84           C  
ATOM    778  C   ASN A  56       7.799  18.530 -12.864  1.00  1.84           C  
ATOM    779  O   ASN A  56       7.420  17.581 -12.165  1.00  1.84           O  
ATOM    780  CB  ASN A  56       8.894  17.954 -15.001  1.00  1.84           C  
ATOM    781  CG  ASN A  56      10.114  18.065 -15.884  1.00  1.84           C  
ATOM    782  OD1 ASN A  56      10.782  19.102 -15.932  1.00  1.84           O  
ATOM    783  ND2 ASN A  56      10.416  16.999 -16.587  1.00  1.84           N  
ATOM    784  H   ASN A  56      10.041  16.696 -12.861  1.00  1.84           H  
ATOM    785  HA  ASN A  56       9.482  19.513 -13.672  1.00  1.84           H  
ATOM    786 1HB  ASN A  56       8.593  16.906 -14.945  1.00  1.84           H  
ATOM    787 2HB  ASN A  56       8.072  18.505 -15.464  1.00  1.84           H  
ATOM    788 1HD2 ASN A  56      11.213  17.009 -17.193  1.00  1.84           H  
ATOM    789 2HD2 ASN A  56       9.849  16.178 -16.521  1.00  1.84           H  
ATOM    790  N   THR A  57       7.062  19.618 -13.091  1.00  1.51           N  
ATOM    791  CA  THR A  57       5.712  19.767 -12.564  1.00  1.51           C  
ATOM    792  C   THR A  57       4.741  20.190 -13.645  1.00  1.51           C  
ATOM    793  O   THR A  57       5.141  20.690 -14.700  1.00  1.51           O  
ATOM    794  CB  THR A  57       5.629  20.813 -11.429  1.00  1.51           C  
ATOM    795  OG1 THR A  57       5.965  22.116 -11.922  1.00  1.51           O  
ATOM    796  CG2 THR A  57       6.531  20.463 -10.293  1.00  1.51           C  
ATOM    797  H   THR A  57       7.450  20.358 -13.659  1.00  1.51           H  
ATOM    798  HA  THR A  57       5.378  18.807 -12.180  1.00  1.51           H  
ATOM    799  HB  THR A  57       4.601  20.835 -11.055  1.00  1.51           H  
ATOM    800  HG1 THR A  57       5.491  22.262 -12.751  1.00  1.51           H  
ATOM    801 1HG2 THR A  57       6.424  21.204  -9.505  1.00  1.51           H  
ATOM    802 2HG2 THR A  57       6.242  19.505  -9.926  1.00  1.51           H  
ATOM    803 3HG2 THR A  57       7.564  20.435 -10.625  1.00  1.51           H  
ATOM    804  N   TYR A  58       3.462  20.054 -13.344  1.00  1.22           N  
ATOM    805  CA  TYR A  58       2.419  20.531 -14.237  1.00  1.22           C  
ATOM    806  C   TYR A  58       1.235  21.037 -13.450  1.00  1.22           C  
ATOM    807  O   TYR A  58       0.995  20.608 -12.317  1.00  1.22           O  
ATOM    808  CB  TYR A  58       1.946  19.432 -15.170  1.00  1.22           C  
ATOM    809  CG  TYR A  58       1.289  18.314 -14.442  1.00  1.22           C  
ATOM    810  CD1 TYR A  58      -0.072  18.363 -14.200  1.00  1.22           C  
ATOM    811  CD2 TYR A  58       2.032  17.230 -14.032  1.00  1.22           C  
ATOM    812  CE1 TYR A  58      -0.685  17.335 -13.546  1.00  1.22           C  
ATOM    813  CE2 TYR A  58       1.419  16.195 -13.388  1.00  1.22           C  
ATOM    814  CZ  TYR A  58       0.058  16.236 -13.143  1.00  1.22           C  
ATOM    815  OH  TYR A  58      -0.557  15.190 -12.494  1.00  1.22           O  
ATOM    816  H   TYR A  58       3.228  19.595 -12.463  1.00  1.22           H  
ATOM    817  HA  TYR A  58       2.809  21.363 -14.824  1.00  1.22           H  
ATOM    818 1HB  TYR A  58       1.234  19.840 -15.890  1.00  1.22           H  
ATOM    819 2HB  TYR A  58       2.793  19.032 -15.728  1.00  1.22           H  
ATOM    820  HD1 TYR A  58      -0.654  19.228 -14.525  1.00  1.22           H  
ATOM    821  HD2 TYR A  58       3.105  17.196 -14.225  1.00  1.22           H  
ATOM    822  HE1 TYR A  58      -1.742  17.391 -13.349  1.00  1.22           H  
ATOM    823  HE2 TYR A  58       2.005  15.353 -13.074  1.00  1.22           H  
ATOM    824  HH  TYR A  58      -1.507  15.330 -12.489  1.00  1.22           H  
ATOM    825  N   TYR A  59       0.472  21.934 -14.070  1.00  1.01           N  
ATOM    826  CA  TYR A  59      -0.704  22.508 -13.430  1.00  1.01           C  
ATOM    827  C   TYR A  59      -1.862  22.563 -14.417  1.00  1.01           C  
ATOM    828  O   TYR A  59      -1.634  22.750 -15.611  1.00  1.01           O  
ATOM    829  CB  TYR A  59      -0.334  23.912 -12.938  1.00  1.01           C  
ATOM    830  CG  TYR A  59       0.896  23.877 -12.063  1.00  1.01           C  
ATOM    831  CD1 TYR A  59       2.132  23.983 -12.680  1.00  1.01           C  
ATOM    832  CD2 TYR A  59       0.820  23.682 -10.699  1.00  1.01           C  
ATOM    833  CE1 TYR A  59       3.278  23.873 -11.958  1.00  1.01           C  
ATOM    834  CE2 TYR A  59       1.983  23.566  -9.964  1.00  1.01           C  
ATOM    835  CZ  TYR A  59       3.220  23.653 -10.603  1.00  1.01           C  
ATOM    836  OH  TYR A  59       4.408  23.515  -9.911  1.00  1.01           O  
ATOM    837  H   TYR A  59       0.723  22.235 -15.001  1.00  1.01           H  
ATOM    838  HA  TYR A  59      -1.005  21.885 -12.591  1.00  1.01           H  
ATOM    839 1HB  TYR A  59      -0.132  24.548 -13.776  1.00  1.01           H  
ATOM    840 2HB  TYR A  59      -1.139  24.338 -12.382  1.00  1.01           H  
ATOM    841  HD1 TYR A  59       2.187  24.134 -13.757  1.00  1.01           H  
ATOM    842  HD2 TYR A  59      -0.146  23.603 -10.211  1.00  1.01           H  
ATOM    843  HE1 TYR A  59       4.239  23.944 -12.461  1.00  1.01           H  
ATOM    844  HE2 TYR A  59       1.921  23.396  -8.900  1.00  1.01           H  
ATOM    845  HH  TYR A  59       5.104  23.222 -10.554  1.00  1.01           H  
ATOM    846  N   ALA A  60      -3.090  22.406 -13.933  1.00  0.88           N  
ATOM    847  CA  ALA A  60      -4.291  22.567 -14.752  1.00  0.88           C  
ATOM    848  C   ALA A  60      -4.414  24.018 -15.205  1.00  0.88           C  
ATOM    849  O   ALA A  60      -4.064  24.936 -14.455  1.00  0.88           O  
ATOM    850  CB  ALA A  60      -5.535  22.134 -13.980  1.00  0.88           C  
ATOM    851  H   ALA A  60      -3.206  22.182 -12.947  1.00  0.88           H  
ATOM    852  HA  ALA A  60      -4.188  21.942 -15.638  1.00  0.88           H  
ATOM    853 1HB  ALA A  60      -6.413  22.242 -14.612  1.00  0.88           H  
ATOM    854 2HB  ALA A  60      -5.428  21.088 -13.686  1.00  0.88           H  
ATOM    855 3HB  ALA A  60      -5.663  22.733 -13.092  1.00  0.88           H  
ATOM    856  N   ASP A  61      -5.003  24.248 -16.381  1.00  0.80           N  
ATOM    857  CA  ASP A  61      -5.171  25.619 -16.880  1.00  0.80           C  
ATOM    858  C   ASP A  61      -5.899  26.540 -15.909  1.00  0.80           C  
ATOM    859  O   ASP A  61      -5.641  27.742 -15.884  1.00  0.80           O  
ATOM    860  CB  ASP A  61      -5.921  25.633 -18.220  1.00  0.80           C  
ATOM    861  CG  ASP A  61      -5.078  25.191 -19.442  1.00  0.80           C  
ATOM    862  OD1 ASP A  61      -3.862  25.142 -19.338  1.00  0.80           O  
ATOM    863  OD2 ASP A  61      -5.654  24.907 -20.459  1.00  0.80           O  
ATOM    864  H   ASP A  61      -5.298  23.468 -16.953  1.00  0.80           H  
ATOM    865  HA  ASP A  61      -4.185  26.036 -17.044  1.00  0.80           H  
ATOM    866 1HB  ASP A  61      -6.794  24.982 -18.151  1.00  0.80           H  
ATOM    867 2HB  ASP A  61      -6.292  26.642 -18.408  1.00  0.80           H  
ATOM    868  N   SER A  62      -6.802  25.992 -15.104  1.00  0.76           N  
ATOM    869  CA  SER A  62      -7.556  26.808 -14.169  1.00  0.76           C  
ATOM    870  C   SER A  62      -6.757  27.254 -12.933  1.00  0.76           C  
ATOM    871  O   SER A  62      -7.239  28.119 -12.193  1.00  0.76           O  
ATOM    872  CB  SER A  62      -8.810  26.069 -13.737  1.00  0.76           C  
ATOM    873  OG  SER A  62      -8.508  24.933 -12.970  1.00  0.76           O  
ATOM    874  H   SER A  62      -6.966  24.998 -15.147  1.00  0.76           H  
ATOM    875  HA  SER A  62      -7.869  27.709 -14.697  1.00  0.76           H  
ATOM    876 1HB  SER A  62      -9.445  26.740 -13.160  1.00  0.76           H  
ATOM    877 2HB  SER A  62      -9.370  25.772 -14.622  1.00  0.76           H  
ATOM    878  HG  SER A  62      -9.333  24.440 -12.888  1.00  0.76           H  
ATOM    879  N   VAL A  63      -5.571  26.659 -12.692  1.00  0.74           N  
ATOM    880  CA  VAL A  63      -4.754  27.007 -11.527  1.00  0.74           C  
ATOM    881  C   VAL A  63      -3.347  27.514 -11.902  1.00  0.74           C  
ATOM    882  O   VAL A  63      -2.600  27.990 -11.027  1.00  0.74           O  
ATOM    883  CB  VAL A  63      -4.660  25.824 -10.550  1.00  0.74           C  
ATOM    884  CG1 VAL A  63      -6.062  25.454 -10.056  1.00  0.74           C  
ATOM    885  CG2 VAL A  63      -3.979  24.671 -11.189  1.00  0.74           C  
ATOM    886  H   VAL A  63      -5.218  25.964 -13.342  1.00  0.74           H  
ATOM    887  HA  VAL A  63      -5.251  27.812 -10.998  1.00  0.74           H  
ATOM    888  HB  VAL A  63      -4.092  26.138  -9.696  1.00  0.74           H  
ATOM    889 1HG1 VAL A  63      -6.005  24.656  -9.347  1.00  0.74           H  
ATOM    890 2HG1 VAL A  63      -6.514  26.318  -9.579  1.00  0.74           H  
ATOM    891 3HG1 VAL A  63      -6.675  25.138 -10.896  1.00  0.74           H  
ATOM    892 1HG2 VAL A  63      -3.896  23.849 -10.485  1.00  0.74           H  
ATOM    893 2HG2 VAL A  63      -4.544  24.360 -12.043  1.00  0.74           H  
ATOM    894 3HG2 VAL A  63      -3.002  24.980 -11.498  1.00  0.74           H  
ATOM    895  N   LYS A  64      -2.992  27.443 -13.193  1.00  0.72           N  
ATOM    896  CA  LYS A  64      -1.688  27.942 -13.634  1.00  0.72           C  
ATOM    897  C   LYS A  64      -1.516  29.391 -13.216  1.00  0.72           C  
ATOM    898  O   LYS A  64      -2.420  30.209 -13.363  1.00  0.72           O  
ATOM    899  CB  LYS A  64      -1.520  27.851 -15.164  1.00  0.72           C  
ATOM    900  CG  LYS A  64      -1.318  26.455 -15.731  1.00  0.72           C  
ATOM    901  CD  LYS A  64      -1.247  26.447 -17.258  1.00  0.72           C  
ATOM    902  CE  LYS A  64      -1.075  25.023 -17.774  1.00  0.72           C  
ATOM    903  NZ  LYS A  64      -1.170  24.929 -19.244  1.00  0.72           N  
ATOM    904  H   LYS A  64      -3.616  26.994 -13.863  1.00  0.72           H  
ATOM    905  HA  LYS A  64      -0.907  27.351 -13.153  1.00  0.72           H  
ATOM    906 1HB  LYS A  64      -2.416  28.258 -15.643  1.00  0.72           H  
ATOM    907 2HB  LYS A  64      -0.678  28.466 -15.473  1.00  0.72           H  
ATOM    908 1HG  LYS A  64      -0.375  26.073 -15.370  1.00  0.72           H  
ATOM    909 2HG  LYS A  64      -2.092  25.797 -15.408  1.00  0.72           H  
ATOM    910 1HD  LYS A  64      -2.154  26.872 -17.685  1.00  0.72           H  
ATOM    911 2HD  LYS A  64      -0.400  27.043 -17.585  1.00  0.72           H  
ATOM    912 1HE  LYS A  64      -0.103  24.656 -17.454  1.00  0.72           H  
ATOM    913 2HE  LYS A  64      -1.850  24.399 -17.350  1.00  0.72           H  
ATOM    914 1HZ  LYS A  64      -1.060  23.974 -19.524  1.00  0.72           H  
ATOM    915 2HZ  LYS A  64      -2.111  25.237 -19.499  1.00  0.72           H  
ATOM    916 3HZ  LYS A  64      -0.478  25.498 -19.688  1.00  0.72           H  
ATOM    917  N   GLY A  65      -0.348  29.698 -12.667  1.00  0.71           N  
ATOM    918  CA  GLY A  65      -0.031  31.047 -12.216  1.00  0.71           C  
ATOM    919  C   GLY A  65      -0.387  31.285 -10.745  1.00  0.71           C  
ATOM    920  O   GLY A  65       0.016  32.297 -10.169  1.00  0.71           O  
ATOM    921  H   GLY A  65       0.349  28.975 -12.564  1.00  0.71           H  
ATOM    922 1HA  GLY A  65       1.032  31.234 -12.365  1.00  0.71           H  
ATOM    923 2HA  GLY A  65      -0.565  31.766 -12.836  1.00  0.71           H  
ATOM    924  N   ARG A  66      -1.118  30.352 -10.128  1.00  0.71           N  
ATOM    925  CA  ARG A  66      -1.505  30.507  -8.730  1.00  0.71           C  
ATOM    926  C   ARG A  66      -0.956  29.384  -7.865  1.00  0.71           C  
ATOM    927  O   ARG A  66      -0.551  29.621  -6.724  1.00  0.71           O  
ATOM    928  CB  ARG A  66      -3.024  30.533  -8.599  1.00  0.71           C  
ATOM    929  CG  ARG A  66      -3.652  31.757  -9.222  1.00  0.71           C  
ATOM    930  CD  ARG A  66      -5.127  31.907  -8.981  1.00  0.71           C  
ATOM    931  NE  ARG A  66      -5.936  30.869  -9.644  1.00  0.71           N  
ATOM    932  CZ  ARG A  66      -6.650  29.914  -8.997  1.00  0.71           C  
ATOM    933  NH1 ARG A  66      -6.709  29.881  -7.696  1.00  0.71           N  
ATOM    934  NH2 ARG A  66      -7.325  29.016  -9.665  1.00  0.71           N  
ATOM    935  H   ARG A  66      -1.448  29.538 -10.640  1.00  0.71           H  
ATOM    936  HA  ARG A  66      -1.111  31.452  -8.356  1.00  0.71           H  
ATOM    937 1HB  ARG A  66      -3.451  29.649  -9.078  1.00  0.71           H  
ATOM    938 2HB  ARG A  66      -3.304  30.510  -7.544  1.00  0.71           H  
ATOM    939 1HG  ARG A  66      -3.156  32.643  -8.822  1.00  0.71           H  
ATOM    940 2HG  ARG A  66      -3.494  31.716 -10.302  1.00  0.71           H  
ATOM    941 1HD  ARG A  66      -5.318  31.854  -7.901  1.00  0.71           H  
ATOM    942 2HD  ARG A  66      -5.452  32.877  -9.350  1.00  0.71           H  
ATOM    943  HE  ARG A  66      -5.932  30.842 -10.660  1.00  0.71           H  
ATOM    944 1HH1 ARG A  66      -6.223  30.568  -7.137  1.00  0.71           H  
ATOM    945 2HH1 ARG A  66      -7.304  29.164  -7.235  1.00  0.71           H  
ATOM    946 1HH2 ARG A  66      -7.317  28.996 -10.685  1.00  0.71           H  
ATOM    947 2HH2 ARG A  66      -7.862  28.325  -9.162  1.00  0.71           H  
ATOM    948  N   PHE A  67      -0.947  28.156  -8.397  1.00  0.73           N  
ATOM    949  CA  PHE A  67      -0.482  27.022  -7.588  1.00  0.73           C  
ATOM    950  C   PHE A  67       0.948  26.588  -7.944  1.00  0.73           C  
ATOM    951  O   PHE A  67       1.332  26.580  -9.115  1.00  0.73           O  
ATOM    952  CB  PHE A  67      -1.398  25.806  -7.746  1.00  0.73           C  
ATOM    953  CG  PHE A  67      -2.849  25.949  -7.200  1.00  0.73           C  
ATOM    954  CD1 PHE A  67      -3.392  27.156  -6.768  1.00  0.73           C  
ATOM    955  CD2 PHE A  67      -3.658  24.848  -7.134  1.00  0.73           C  
ATOM    956  CE1 PHE A  67      -4.690  27.243  -6.315  1.00  0.73           C  
ATOM    957  CE2 PHE A  67      -4.968  24.933  -6.668  1.00  0.73           C  
ATOM    958  CZ  PHE A  67      -5.476  26.135  -6.269  1.00  0.73           C  
ATOM    959  H   PHE A  67      -1.317  28.013  -9.336  1.00  0.73           H  
ATOM    960  HA  PHE A  67      -0.492  27.321  -6.545  1.00  0.73           H  
ATOM    961 1HB  PHE A  67      -1.468  25.556  -8.806  1.00  0.73           H  
ATOM    962 2HB  PHE A  67      -0.930  24.971  -7.259  1.00  0.73           H  
ATOM    963  HD1 PHE A  67      -2.806  28.034  -6.783  1.00  0.73           H  
ATOM    964  HD2 PHE A  67      -3.249  23.905  -7.458  1.00  0.73           H  
ATOM    965  HE1 PHE A  67      -5.090  28.203  -5.986  1.00  0.73           H  
ATOM    966  HE2 PHE A  67      -5.599  24.054  -6.622  1.00  0.73           H  
ATOM    967  HZ  PHE A  67      -6.505  26.208  -5.905  1.00  0.73           H  
ATOM    968  N   THR A  68       1.713  26.190  -6.920  1.00  0.78           N  
ATOM    969  CA  THR A  68       3.064  25.633  -7.090  1.00  0.78           C  
ATOM    970  C   THR A  68       3.261  24.307  -6.334  1.00  0.78           C  
ATOM    971  O   THR A  68       2.882  24.183  -5.168  1.00  0.78           O  
ATOM    972  CB  THR A  68       4.152  26.641  -6.651  1.00  0.78           C  
ATOM    973  OG1 THR A  68       4.057  27.830  -7.451  1.00  0.78           O  
ATOM    974  CG2 THR A  68       5.547  26.038  -6.809  1.00  0.78           C  
ATOM    975  H   THR A  68       1.332  26.286  -5.980  1.00  0.78           H  
ATOM    976  HA  THR A  68       3.219  25.435  -8.149  1.00  0.78           H  
ATOM    977  HB  THR A  68       3.997  26.909  -5.609  1.00  0.78           H  
ATOM    978  HG1 THR A  68       4.012  27.586  -8.384  1.00  0.78           H  
ATOM    979 1HG2 THR A  68       6.292  26.767  -6.498  1.00  0.78           H  
ATOM    980 2HG2 THR A  68       5.645  25.149  -6.190  1.00  0.78           H  
ATOM    981 3HG2 THR A  68       5.711  25.772  -7.853  1.00  0.78           H  
ATOM    982  N   ILE A  69       3.880  23.325  -6.988  1.00  0.86           N  
ATOM    983  CA  ILE A  69       4.182  22.042  -6.350  1.00  0.86           C  
ATOM    984  C   ILE A  69       5.668  21.752  -6.218  1.00  0.86           C  
ATOM    985  O   ILE A  69       6.464  22.080  -7.099  1.00  0.86           O  
ATOM    986  CB  ILE A  69       3.480  20.837  -7.008  1.00  0.86           C  
ATOM    987  CG1 ILE A  69       2.046  20.912  -6.833  1.00  0.86           C  
ATOM    988  CG2 ILE A  69       3.952  19.516  -6.436  1.00  0.86           C  
ATOM    989  CD1 ILE A  69       1.396  19.855  -7.563  1.00  0.86           C  
ATOM    990  H   ILE A  69       4.149  23.466  -7.959  1.00  0.86           H  
ATOM    991  HA  ILE A  69       3.788  22.090  -5.344  1.00  0.86           H  
ATOM    992  HB  ILE A  69       3.686  20.849  -8.082  1.00  0.86           H  
ATOM    993 1HG1 ILE A  69       1.811  20.803  -5.773  1.00  0.86           H  
ATOM    994 2HG1 ILE A  69       1.671  21.866  -7.179  1.00  0.86           H  
ATOM    995 1HG2 ILE A  69       3.434  18.703  -6.933  1.00  0.86           H  
ATOM    996 2HG2 ILE A  69       5.005  19.401  -6.585  1.00  0.86           H  
ATOM    997 3HG2 ILE A  69       3.732  19.481  -5.375  1.00  0.86           H  
ATOM    998 1HD1 ILE A  69       0.342  19.902  -7.402  1.00  0.86           H  
ATOM    999 2HD1 ILE A  69       1.633  19.973  -8.613  1.00  0.86           H  
ATOM   1000 3HD1 ILE A  69       1.762  18.896  -7.212  1.00  0.86           H  
ATOM   1001  N   SER A  70       6.033  21.211  -5.058  1.00  0.96           N  
ATOM   1002  CA  SER A  70       7.412  20.847  -4.764  1.00  0.96           C  
ATOM   1003  C   SER A  70       7.486  19.505  -4.042  1.00  0.96           C  
ATOM   1004  O   SER A  70       6.500  19.030  -3.477  1.00  0.96           O  
ATOM   1005  CB  SER A  70       8.057  21.918  -3.915  1.00  0.96           C  
ATOM   1006  OG  SER A  70       7.431  22.014  -2.667  1.00  0.96           O  
ATOM   1007  H   SER A  70       5.295  21.023  -4.377  1.00  0.96           H  
ATOM   1008  HA  SER A  70       7.957  20.762  -5.705  1.00  0.96           H  
ATOM   1009 1HB  SER A  70       9.112  21.684  -3.778  1.00  0.96           H  
ATOM   1010 2HB  SER A  70       7.997  22.876  -4.432  1.00  0.96           H  
ATOM   1011  HG  SER A  70       6.536  22.318  -2.847  1.00  0.96           H  
ATOM   1012  N   ARG A  71       8.671  18.898  -4.037  1.00  1.09           N  
ATOM   1013  CA  ARG A  71       8.844  17.614  -3.361  1.00  1.09           C  
ATOM   1014  C   ARG A  71      10.145  17.533  -2.576  1.00  1.09           C  
ATOM   1015  O   ARG A  71      11.204  17.945  -3.056  1.00  1.09           O  
ATOM   1016  CB  ARG A  71       8.829  16.468  -4.368  1.00  1.09           C  
ATOM   1017  CG  ARG A  71       8.961  15.095  -3.761  1.00  1.09           C  
ATOM   1018  CD  ARG A  71       9.024  14.023  -4.772  1.00  1.09           C  
ATOM   1019  NE  ARG A  71       7.838  13.861  -5.568  1.00  1.09           N  
ATOM   1020  CZ  ARG A  71       7.703  12.826  -6.414  1.00  1.09           C  
ATOM   1021  NH1 ARG A  71       8.657  11.951  -6.450  1.00  1.09           N  
ATOM   1022  NH2 ARG A  71       6.649  12.701  -7.177  1.00  1.09           N  
ATOM   1023  H   ARG A  71       9.456  19.326  -4.507  1.00  1.09           H  
ATOM   1024  HA  ARG A  71       8.023  17.477  -2.661  1.00  1.09           H  
ATOM   1025 1HB  ARG A  71       7.890  16.465  -4.891  1.00  1.09           H  
ATOM   1026 2HB  ARG A  71       9.623  16.597  -5.103  1.00  1.09           H  
ATOM   1027 1HG  ARG A  71       9.889  15.033  -3.200  1.00  1.09           H  
ATOM   1028 2HG  ARG A  71       8.133  14.912  -3.089  1.00  1.09           H  
ATOM   1029 1HD  ARG A  71       9.855  14.228  -5.449  1.00  1.09           H  
ATOM   1030 2HD  ARG A  71       9.204  13.086  -4.279  1.00  1.09           H  
ATOM   1031  HE  ARG A  71       7.110  14.560  -5.521  1.00  1.09           H  
ATOM   1032 1HH1 ARG A  71       9.465  12.067  -5.860  1.00  1.09           H  
ATOM   1033 2HH1 ARG A  71       8.612  11.147  -7.081  1.00  1.09           H  
ATOM   1034 1HH2 ARG A  71       5.937  13.408  -7.116  1.00  1.09           H  
ATOM   1035 2HH2 ARG A  71       6.556  11.892  -7.836  1.00  1.09           H  
ATOM   1036  N   ASP A  72      10.048  16.992  -1.365  1.00  1.19           N  
ATOM   1037  CA  ASP A  72      11.197  16.752  -0.507  1.00  1.19           C  
ATOM   1038  C   ASP A  72      11.345  15.248  -0.276  1.00  1.19           C  
ATOM   1039  O   ASP A  72      10.677  14.670   0.594  1.00  1.19           O  
ATOM   1040  CB  ASP A  72      11.027  17.503   0.819  1.00  1.19           C  
ATOM   1041  CG  ASP A  72      12.229  17.375   1.768  1.00  1.19           C  
ATOM   1042  OD1 ASP A  72      13.022  16.488   1.585  1.00  1.19           O  
ATOM   1043  OD2 ASP A  72      12.331  18.179   2.690  1.00  1.19           O  
ATOM   1044  H   ASP A  72       9.129  16.700  -1.039  1.00  1.19           H  
ATOM   1045  HA  ASP A  72      12.095  17.118  -1.005  1.00  1.19           H  
ATOM   1046 1HB  ASP A  72      10.856  18.561   0.611  1.00  1.19           H  
ATOM   1047 2HB  ASP A  72      10.137  17.124   1.330  1.00  1.19           H  
ATOM   1048  N   ASN A  73      12.235  14.609  -1.044  1.00  1.26           N  
ATOM   1049  CA  ASN A  73      12.384  13.154  -0.986  1.00  1.26           C  
ATOM   1050  C   ASN A  73      12.835  12.653   0.381  1.00  1.26           C  
ATOM   1051  O   ASN A  73      12.469  11.556   0.791  1.00  1.26           O  
ATOM   1052  CB  ASN A  73      13.353  12.660  -2.047  1.00  1.26           C  
ATOM   1053  CG  ASN A  73      12.780  12.673  -3.431  1.00  1.26           C  
ATOM   1054  OD1 ASN A  73      11.564  12.694  -3.607  1.00  1.26           O  
ATOM   1055  ND2 ASN A  73      13.637  12.654  -4.419  1.00  1.26           N  
ATOM   1056  H   ASN A  73      12.784  15.144  -1.705  1.00  1.26           H  
ATOM   1057  HA  ASN A  73      11.410  12.708  -1.179  1.00  1.26           H  
ATOM   1058 1HB  ASN A  73      14.249  13.281  -2.032  1.00  1.26           H  
ATOM   1059 2HB  ASN A  73      13.660  11.642  -1.806  1.00  1.26           H  
ATOM   1060 1HD2 ASN A  73      13.314  12.653  -5.367  1.00  1.26           H  
ATOM   1061 2HD2 ASN A  73      14.618  12.633  -4.229  1.00  1.26           H  
ATOM   1062  N   ALA A  74      13.594  13.466   1.109  1.00  1.26           N  
ATOM   1063  CA  ALA A  74      14.121  13.074   2.414  1.00  1.26           C  
ATOM   1064  C   ALA A  74      13.005  12.743   3.400  1.00  1.26           C  
ATOM   1065  O   ALA A  74      13.201  11.955   4.328  1.00  1.26           O  
ATOM   1066  CB  ALA A  74      14.987  14.181   2.986  1.00  1.26           C  
ATOM   1067  H   ALA A  74      13.812  14.392   0.754  1.00  1.26           H  
ATOM   1068  HA  ALA A  74      14.727  12.182   2.277  1.00  1.26           H  
ATOM   1069 1HB  ALA A  74      15.395  13.865   3.944  1.00  1.26           H  
ATOM   1070 2HB  ALA A  74      15.799  14.401   2.297  1.00  1.26           H  
ATOM   1071 3HB  ALA A  74      14.379  15.077   3.127  1.00  1.26           H  
ATOM   1072  N   LYS A  75      11.854  13.394   3.235  1.00  1.20           N  
ATOM   1073  CA  LYS A  75      10.725  13.208   4.127  1.00  1.20           C  
ATOM   1074  C   LYS A  75       9.566  12.531   3.410  1.00  1.20           C  
ATOM   1075  O   LYS A  75       8.430  12.556   3.896  1.00  1.20           O  
ATOM   1076  CB  LYS A  75      10.266  14.553   4.696  1.00  1.20           C  
ATOM   1077  CG  LYS A  75      11.312  15.267   5.566  1.00  1.20           C  
ATOM   1078  CD  LYS A  75      10.704  16.463   6.323  1.00  1.20           C  
ATOM   1079  CE  LYS A  75      10.415  17.670   5.420  1.00  1.20           C  
ATOM   1080  NZ  LYS A  75      11.650  18.345   4.956  1.00  1.20           N  
ATOM   1081  H   LYS A  75      11.737  14.015   2.431  1.00  1.20           H  
ATOM   1082  HA  LYS A  75      11.030  12.563   4.950  1.00  1.20           H  
ATOM   1083 1HB  LYS A  75      10.015  15.223   3.866  1.00  1.20           H  
ATOM   1084 2HB  LYS A  75       9.362  14.412   5.288  1.00  1.20           H  
ATOM   1085 1HG  LYS A  75      11.739  14.561   6.279  1.00  1.20           H  
ATOM   1086 2HG  LYS A  75      12.114  15.635   4.917  1.00  1.20           H  
ATOM   1087 1HD  LYS A  75       9.772  16.151   6.794  1.00  1.20           H  
ATOM   1088 2HD  LYS A  75      11.394  16.777   7.105  1.00  1.20           H  
ATOM   1089 1HE  LYS A  75       9.853  17.336   4.546  1.00  1.20           H  
ATOM   1090 2HE  LYS A  75       9.812  18.387   5.976  1.00  1.20           H  
ATOM   1091 1HZ  LYS A  75      11.416  19.120   4.350  1.00  1.20           H  
ATOM   1092 2HZ  LYS A  75      12.190  18.677   5.726  1.00  1.20           H  
ATOM   1093 3HZ  LYS A  75      12.220  17.704   4.390  1.00  1.20           H  
ATOM   1094  N   ASN A  76       9.823  12.030   2.196  1.00  1.09           N  
ATOM   1095  CA  ASN A  76       8.799  11.413   1.354  1.00  1.09           C  
ATOM   1096  C   ASN A  76       7.555  12.295   1.244  1.00  1.09           C  
ATOM   1097  O   ASN A  76       6.429  11.799   1.347  1.00  1.09           O  
ATOM   1098  CB  ASN A  76       8.422  10.022   1.829  1.00  1.09           C  
ATOM   1099  CG  ASN A  76       9.532   9.009   1.694  1.00  1.09           C  
ATOM   1100  OD1 ASN A  76      10.295   9.009   0.718  1.00  1.09           O  
ATOM   1101  ND2 ASN A  76       9.630   8.130   2.662  1.00  1.09           N  
ATOM   1102  H   ASN A  76      10.781  12.023   1.850  1.00  1.09           H  
ATOM   1103  HA  ASN A  76       9.224  11.315   0.364  1.00  1.09           H  
ATOM   1104 1HB  ASN A  76       8.102  10.060   2.871  1.00  1.09           H  
ATOM   1105 2HB  ASN A  76       7.570   9.671   1.245  1.00  1.09           H  
ATOM   1106 1HD2 ASN A  76      10.343   7.430   2.630  1.00  1.09           H  
ATOM   1107 2HD2 ASN A  76       8.992   8.161   3.435  1.00  1.09           H  
ATOM   1108  N   THR A  77       7.749  13.611   1.059  1.00  0.97           N  
ATOM   1109  CA  THR A  77       6.598  14.515   1.053  1.00  0.97           C  
ATOM   1110  C   THR A  77       6.476  15.466  -0.144  1.00  0.97           C  
ATOM   1111  O   THR A  77       7.443  16.085  -0.599  1.00  0.97           O  
ATOM   1112  CB  THR A  77       6.570  15.335   2.371  1.00  0.97           C  
ATOM   1113  OG1 THR A  77       6.491  14.433   3.510  1.00  0.97           O  
ATOM   1114  CG2 THR A  77       5.334  16.263   2.423  1.00  0.97           C  
ATOM   1115  H   THR A  77       8.699  13.972   0.956  1.00  0.97           H  
ATOM   1116  HA  THR A  77       5.709  13.899   1.043  1.00  0.97           H  
ATOM   1117  HB  THR A  77       7.479  15.932   2.447  1.00  0.97           H  
ATOM   1118  HG1 THR A  77       7.252  13.804   3.529  1.00  0.97           H  
ATOM   1119 1HG2 THR A  77       5.341  16.808   3.360  1.00  0.97           H  
ATOM   1120 2HG2 THR A  77       5.349  16.967   1.605  1.00  0.97           H  
ATOM   1121 3HG2 THR A  77       4.439  15.677   2.367  1.00  0.97           H  
ATOM   1122  N   VAL A  78       5.248  15.586  -0.639  1.00  0.85           N  
ATOM   1123  CA  VAL A  78       4.896  16.515  -1.710  1.00  0.85           C  
ATOM   1124  C   VAL A  78       4.049  17.646  -1.165  1.00  0.85           C  
ATOM   1125  O   VAL A  78       3.175  17.442  -0.317  1.00  0.85           O  
ATOM   1126  CB  VAL A  78       4.169  15.817  -2.871  1.00  0.85           C  
ATOM   1127  CG1 VAL A  78       3.714  16.835  -3.918  1.00  0.85           C  
ATOM   1128  CG2 VAL A  78       5.119  14.882  -3.517  1.00  0.85           C  
ATOM   1129  H   VAL A  78       4.513  15.015  -0.221  1.00  0.85           H  
ATOM   1130  HA  VAL A  78       5.810  16.946  -2.110  1.00  0.85           H  
ATOM   1131  HB  VAL A  78       3.293  15.283  -2.495  1.00  0.85           H  
ATOM   1132 1HG1 VAL A  78       3.218  16.321  -4.742  1.00  0.85           H  
ATOM   1133 2HG1 VAL A  78       3.025  17.541  -3.475  1.00  0.85           H  
ATOM   1134 3HG1 VAL A  78       4.586  17.371  -4.293  1.00  0.85           H  
ATOM   1135 1HG2 VAL A  78       4.641  14.400  -4.330  1.00  0.85           H  
ATOM   1136 2HG2 VAL A  78       5.960  15.450  -3.879  1.00  0.85           H  
ATOM   1137 3HG2 VAL A  78       5.446  14.153  -2.799  1.00  0.85           H  
ATOM   1138  N   TYR A  79       4.354  18.859  -1.592  1.00  0.76           N  
ATOM   1139  CA  TYR A  79       3.603  19.995  -1.108  1.00  0.76           C  
ATOM   1140  C   TYR A  79       2.926  20.746  -2.241  1.00  0.76           C  
ATOM   1141  O   TYR A  79       3.497  20.903  -3.322  1.00  0.76           O  
ATOM   1142  CB  TYR A  79       4.539  20.960  -0.396  1.00  0.76           C  
ATOM   1143  CG  TYR A  79       5.295  20.376   0.760  1.00  0.76           C  
ATOM   1144  CD1 TYR A  79       6.513  19.732   0.524  1.00  0.76           C  
ATOM   1145  CD2 TYR A  79       4.808  20.491   2.037  1.00  0.76           C  
ATOM   1146  CE1 TYR A  79       7.236  19.218   1.581  1.00  0.76           C  
ATOM   1147  CE2 TYR A  79       5.527  19.977   3.097  1.00  0.76           C  
ATOM   1148  CZ  TYR A  79       6.738  19.349   2.875  1.00  0.76           C  
ATOM   1149  OH  TYR A  79       7.450  18.849   3.942  1.00  0.76           O  
ATOM   1150  H   TYR A  79       5.102  18.980  -2.272  1.00  0.76           H  
ATOM   1151  HA  TYR A  79       2.832  19.648  -0.430  1.00  0.76           H  
ATOM   1152 1HB  TYR A  79       5.263  21.349  -1.111  1.00  0.76           H  
ATOM   1153 2HB  TYR A  79       3.958  21.805  -0.028  1.00  0.76           H  
ATOM   1154  HD1 TYR A  79       6.897  19.641  -0.498  1.00  0.76           H  
ATOM   1155  HD2 TYR A  79       3.856  20.995   2.211  1.00  0.76           H  
ATOM   1156  HE1 TYR A  79       8.187  18.720   1.400  1.00  0.76           H  
ATOM   1157  HE2 TYR A  79       5.142  20.073   4.112  1.00  0.76           H  
ATOM   1158  HH  TYR A  79       6.860  18.745   4.695  1.00  0.76           H  
ATOM   1159  N   LEU A  80       1.730  21.257  -1.957  1.00  0.69           N  
ATOM   1160  CA  LEU A  80       0.972  22.110  -2.867  1.00  0.69           C  
ATOM   1161  C   LEU A  80       0.738  23.478  -2.236  1.00  0.69           C  
ATOM   1162  O   LEU A  80       0.019  23.615  -1.242  1.00  0.69           O  
ATOM   1163  CB  LEU A  80      -0.382  21.458  -3.232  1.00  0.69           C  
ATOM   1164  CG  LEU A  80      -1.355  22.327  -4.107  1.00  0.69           C  
ATOM   1165  CD1 LEU A  80      -0.744  22.607  -5.451  1.00  0.69           C  
ATOM   1166  CD2 LEU A  80      -2.700  21.610  -4.277  1.00  0.69           C  
ATOM   1167  H   LEU A  80       1.340  21.059  -1.040  1.00  0.69           H  
ATOM   1168  HA  LEU A  80       1.550  22.253  -3.780  1.00  0.69           H  
ATOM   1169 1HB  LEU A  80      -0.173  20.562  -3.795  1.00  0.69           H  
ATOM   1170 2HB  LEU A  80      -0.899  21.177  -2.323  1.00  0.69           H  
ATOM   1171  HG  LEU A  80      -1.512  23.275  -3.611  1.00  0.69           H  
ATOM   1172 1HD1 LEU A  80      -1.426  23.210  -6.014  1.00  0.69           H  
ATOM   1173 2HD1 LEU A  80       0.206  23.136  -5.326  1.00  0.69           H  
ATOM   1174 3HD1 LEU A  80      -0.580  21.671  -5.966  1.00  0.69           H  
ATOM   1175 1HD2 LEU A  80      -3.373  22.233  -4.870  1.00  0.69           H  
ATOM   1176 2HD2 LEU A  80      -2.540  20.673  -4.780  1.00  0.69           H  
ATOM   1177 3HD2 LEU A  80      -3.141  21.428  -3.309  1.00  0.69           H  
ATOM   1178  N   GLN A  81       1.364  24.488  -2.816  1.00  0.65           N  
ATOM   1179  CA  GLN A  81       1.292  25.861  -2.343  1.00  0.65           C  
ATOM   1180  C   GLN A  81       0.287  26.625  -3.173  1.00  0.65           C  
ATOM   1181  O   GLN A  81       0.470  26.791  -4.381  1.00  0.65           O  
ATOM   1182  CB  GLN A  81       2.670  26.513  -2.448  1.00  0.65           C  
ATOM   1183  CG  GLN A  81       2.759  27.994  -2.077  1.00  0.65           C  
ATOM   1184  CD  GLN A  81       2.656  28.291  -0.602  1.00  0.65           C  
ATOM   1185  OE1 GLN A  81       3.155  27.527   0.241  1.00  0.65           O  
ATOM   1186  NE2 GLN A  81       2.042  29.425  -0.274  1.00  0.65           N  
ATOM   1187  H   GLN A  81       1.933  24.303  -3.637  1.00  0.65           H  
ATOM   1188  HA  GLN A  81       0.959  25.870  -1.307  1.00  0.65           H  
ATOM   1189 1HB  GLN A  81       3.365  25.972  -1.808  1.00  0.65           H  
ATOM   1190 2HB  GLN A  81       3.030  26.407  -3.469  1.00  0.65           H  
ATOM   1191 1HG  GLN A  81       3.709  28.384  -2.437  1.00  0.65           H  
ATOM   1192 2HG  GLN A  81       1.935  28.512  -2.575  1.00  0.65           H  
ATOM   1193 1HE2 GLN A  81       1.955  29.690   0.685  1.00  0.65           H  
ATOM   1194 2HE2 GLN A  81       1.673  30.036  -1.004  1.00  0.65           H  
ATOM   1195  N   MET A  82      -0.802  27.050  -2.554  1.00  0.62           N  
ATOM   1196  CA  MET A  82      -1.824  27.742  -3.309  1.00  0.62           C  
ATOM   1197  C   MET A  82      -1.840  29.212  -2.938  1.00  0.62           C  
ATOM   1198  O   MET A  82      -2.083  29.556  -1.776  1.00  0.62           O  
ATOM   1199  CB  MET A  82      -3.161  27.114  -3.015  1.00  0.62           C  
ATOM   1200  CG  MET A  82      -3.203  25.625  -3.284  1.00  0.62           C  
ATOM   1201  SD  MET A  82      -4.821  24.914  -3.039  1.00  0.62           S  
ATOM   1202  CE  MET A  82      -4.968  24.926  -1.293  1.00  0.62           C  
ATOM   1203  H   MET A  82      -0.935  26.882  -1.557  1.00  0.62           H  
ATOM   1204  HA  MET A  82      -1.608  27.666  -4.371  1.00  0.62           H  
ATOM   1205 1HB  MET A  82      -3.430  27.285  -1.973  1.00  0.62           H  
ATOM   1206 2HB  MET A  82      -3.895  27.582  -3.639  1.00  0.62           H  
ATOM   1207 1HG  MET A  82      -2.872  25.416  -4.292  1.00  0.62           H  
ATOM   1208 2HG  MET A  82      -2.515  25.137  -2.591  1.00  0.62           H  
ATOM   1209 1HE  MET A  82      -5.927  24.511  -1.016  1.00  0.62           H  
ATOM   1210 2HE  MET A  82      -4.169  24.328  -0.863  1.00  0.62           H  
ATOM   1211 3HE  MET A  82      -4.894  25.950  -0.929  1.00  0.62           H  
ATOM   1212  N   ASN A  83      -1.564  30.079  -3.915  1.00  0.61           N  
ATOM   1213  CA  ASN A  83      -1.508  31.515  -3.677  1.00  0.61           C  
ATOM   1214  C   ASN A  83      -2.714  32.238  -4.264  1.00  0.61           C  
ATOM   1215  O   ASN A  83      -3.353  31.734  -5.190  1.00  0.61           O  
ATOM   1216  CB  ASN A  83      -0.206  32.063  -4.230  1.00  0.61           C  
ATOM   1217  CG  ASN A  83       0.972  31.443  -3.513  1.00  0.61           C  
ATOM   1218  OD1 ASN A  83       0.937  31.293  -2.277  1.00  0.61           O  
ATOM   1219  ND2 ASN A  83       1.992  31.087  -4.253  1.00  0.61           N  
ATOM   1220  H   ASN A  83      -1.344  29.749  -4.858  1.00  0.61           H  
ATOM   1221  HA  ASN A  83      -1.528  31.691  -2.602  1.00  0.61           H  
ATOM   1222 1HB  ASN A  83      -0.138  31.842  -5.298  1.00  0.61           H  
ATOM   1223 2HB  ASN A  83      -0.178  33.146  -4.110  1.00  0.61           H  
ATOM   1224 1HD2 ASN A  83       2.800  30.672  -3.837  1.00  0.61           H  
ATOM   1225 2HD2 ASN A  83       1.962  31.227  -5.246  1.00  0.61           H  
ATOM   1226  N   SER A  84      -3.005  33.431  -3.737  1.00  0.61           N  
ATOM   1227  CA  SER A  84      -4.095  34.274  -4.228  1.00  0.61           C  
ATOM   1228  C   SER A  84      -5.412  33.506  -4.288  1.00  0.61           C  
ATOM   1229  O   SER A  84      -6.107  33.518  -5.307  1.00  0.61           O  
ATOM   1230  CB  SER A  84      -3.750  34.826  -5.597  1.00  0.61           C  
ATOM   1231  OG  SER A  84      -2.584  35.606  -5.546  1.00  0.61           O  
ATOM   1232  H   SER A  84      -2.460  33.764  -2.951  1.00  0.61           H  
ATOM   1233  HA  SER A  84      -4.219  35.107  -3.533  1.00  0.61           H  
ATOM   1234 1HB  SER A  84      -3.618  34.011  -6.309  1.00  0.61           H  
ATOM   1235 2HB  SER A  84      -4.578  35.435  -5.953  1.00  0.61           H  
ATOM   1236  HG  SER A  84      -2.750  36.285  -4.885  1.00  0.61           H  
ATOM   1237  N   LEU A  85      -5.738  32.836  -3.187  1.00  0.62           N  
ATOM   1238  CA  LEU A  85      -6.932  32.002  -3.091  1.00  0.62           C  
ATOM   1239  C   LEU A  85      -8.255  32.736  -3.270  1.00  0.62           C  
ATOM   1240  O   LEU A  85      -8.463  33.849  -2.778  1.00  0.62           O  
ATOM   1241  CB  LEU A  85      -6.906  31.246  -1.763  1.00  0.62           C  
ATOM   1242  CG  LEU A  85      -5.876  30.100  -1.686  1.00  0.62           C  
ATOM   1243  CD1 LEU A  85      -5.770  29.571  -0.292  1.00  0.62           C  
ATOM   1244  CD2 LEU A  85      -6.356  28.985  -2.592  1.00  0.62           C  
ATOM   1245  H   LEU A  85      -5.107  32.911  -2.385  1.00  0.62           H  
ATOM   1246  HA  LEU A  85      -6.872  31.257  -3.887  1.00  0.62           H  
ATOM   1247 1HB  LEU A  85      -6.680  31.953  -0.963  1.00  0.62           H  
ATOM   1248 2HB  LEU A  85      -7.884  30.835  -1.589  1.00  0.62           H  
ATOM   1249  HG  LEU A  85      -4.889  30.458  -2.001  1.00  0.62           H  
ATOM   1250 1HD1 LEU A  85      -5.049  28.762  -0.280  1.00  0.62           H  
ATOM   1251 2HD1 LEU A  85      -5.437  30.371   0.370  1.00  0.62           H  
ATOM   1252 3HD1 LEU A  85      -6.738  29.202   0.028  1.00  0.62           H  
ATOM   1253 1HD2 LEU A  85      -5.681  28.165  -2.549  1.00  0.62           H  
ATOM   1254 2HD2 LEU A  85      -7.336  28.649  -2.258  1.00  0.62           H  
ATOM   1255 3HD2 LEU A  85      -6.431  29.349  -3.620  1.00  0.62           H  
ATOM   1256  N   LYS A  86      -9.170  32.089  -3.977  1.00  0.63           N  
ATOM   1257  CA  LYS A  86     -10.498  32.630  -4.229  1.00  0.63           C  
ATOM   1258  C   LYS A  86     -11.535  31.769  -3.512  1.00  0.63           C  
ATOM   1259  O   LYS A  86     -11.270  30.604  -3.253  1.00  0.63           O  
ATOM   1260  CB  LYS A  86     -10.783  32.649  -5.743  1.00  0.63           C  
ATOM   1261  CG  LYS A  86      -9.896  33.584  -6.541  1.00  0.63           C  
ATOM   1262  CD  LYS A  86     -10.311  33.593  -8.007  1.00  0.63           C  
ATOM   1263  CE  LYS A  86      -9.441  34.530  -8.830  1.00  0.63           C  
ATOM   1264  NZ  LYS A  86      -9.867  34.564 -10.259  1.00  0.63           N  
ATOM   1265  H   LYS A  86      -8.929  31.170  -4.372  1.00  0.63           H  
ATOM   1266  HA  LYS A  86     -10.521  33.645  -3.851  1.00  0.63           H  
ATOM   1267 1HB  LYS A  86     -10.622  31.642  -6.143  1.00  0.63           H  
ATOM   1268 2HB  LYS A  86     -11.816  32.910  -5.940  1.00  0.63           H  
ATOM   1269 1HG  LYS A  86      -9.970  34.594  -6.137  1.00  0.63           H  
ATOM   1270 2HG  LYS A  86      -8.855  33.255  -6.463  1.00  0.63           H  
ATOM   1271 1HD  LYS A  86     -10.225  32.580  -8.410  1.00  0.63           H  
ATOM   1272 2HD  LYS A  86     -11.354  33.905  -8.092  1.00  0.63           H  
ATOM   1273 1HE  LYS A  86      -9.507  35.535  -8.416  1.00  0.63           H  
ATOM   1274 2HE  LYS A  86      -8.404  34.193  -8.777  1.00  0.63           H  
ATOM   1275 1HZ  LYS A  86      -9.271  35.194 -10.777  1.00  0.63           H  
ATOM   1276 2HZ  LYS A  86      -9.801  33.635 -10.652  1.00  0.63           H  
ATOM   1277 3HZ  LYS A  86     -10.826  34.882 -10.316  1.00  0.63           H  
ATOM   1278  N   PRO A  87     -12.730  32.274  -3.179  1.00  0.63           N  
ATOM   1279  CA  PRO A  87     -13.843  31.496  -2.640  1.00  0.63           C  
ATOM   1280  C   PRO A  87     -14.112  30.237  -3.482  1.00  0.63           C  
ATOM   1281  O   PRO A  87     -14.479  29.181  -2.956  1.00  0.63           O  
ATOM   1282  CB  PRO A  87     -14.989  32.503  -2.708  1.00  0.63           C  
ATOM   1283  CG  PRO A  87     -14.305  33.850  -2.540  1.00  0.63           C  
ATOM   1284  CD  PRO A  87     -13.003  33.720  -3.295  1.00  0.63           C  
ATOM   1285  HA  PRO A  87     -13.640  31.232  -1.594  1.00  0.63           H  
ATOM   1286 1HB  PRO A  87     -15.524  32.404  -3.665  1.00  0.63           H  
ATOM   1287 2HB  PRO A  87     -15.716  32.290  -1.909  1.00  0.63           H  
ATOM   1288 1HG  PRO A  87     -14.946  34.656  -2.930  1.00  0.63           H  
ATOM   1289 2HG  PRO A  87     -14.152  34.061  -1.467  1.00  0.63           H  
ATOM   1290 1HD  PRO A  87     -13.126  34.027  -4.341  1.00  0.63           H  
ATOM   1291 2HD  PRO A  87     -12.252  34.310  -2.769  1.00  0.63           H  
ATOM   1292  N   GLU A  88     -13.832  30.339  -4.790  1.00  0.63           N  
ATOM   1293  CA  GLU A  88     -14.005  29.279  -5.785  1.00  0.63           C  
ATOM   1294  C   GLU A  88     -13.092  28.076  -5.523  1.00  0.63           C  
ATOM   1295  O   GLU A  88     -13.341  26.982  -6.026  1.00  0.63           O  
ATOM   1296  CB  GLU A  88     -13.714  29.828  -7.185  1.00  0.63           C  
ATOM   1297  CG  GLU A  88     -14.712  30.875  -7.669  1.00  0.63           C  
ATOM   1298  CD  GLU A  88     -14.378  31.441  -9.036  1.00  0.63           C  
ATOM   1299  OE1 GLU A  88     -13.356  31.088  -9.578  1.00  0.63           O  
ATOM   1300  OE2 GLU A  88     -15.146  32.232  -9.531  1.00  0.63           O  
ATOM   1301  H   GLU A  88     -13.513  31.229  -5.136  1.00  0.63           H  
ATOM   1302  HA  GLU A  88     -15.039  28.937  -5.746  1.00  0.63           H  
ATOM   1303 1HB  GLU A  88     -12.720  30.281  -7.195  1.00  0.63           H  
ATOM   1304 2HB  GLU A  88     -13.707  29.009  -7.903  1.00  0.63           H  
ATOM   1305 1HG  GLU A  88     -15.704  30.425  -7.706  1.00  0.63           H  
ATOM   1306 2HG  GLU A  88     -14.739  31.688  -6.941  1.00  0.63           H  
ATOM   1307  N   ASP A  89     -12.027  28.283  -4.747  1.00  0.63           N  
ATOM   1308  CA  ASP A  89     -11.068  27.234  -4.443  1.00  0.63           C  
ATOM   1309  C   ASP A  89     -11.511  26.415  -3.222  1.00  0.63           C  
ATOM   1310  O   ASP A  89     -10.818  25.464  -2.830  1.00  0.63           O  
ATOM   1311  CB  ASP A  89      -9.679  27.842  -4.166  1.00  0.63           C  
ATOM   1312  CG  ASP A  89      -8.917  28.482  -5.377  1.00  0.63           C  
ATOM   1313  OD1 ASP A  89      -8.715  27.867  -6.420  1.00  0.63           O  
ATOM   1314  OD2 ASP A  89      -8.557  29.637  -5.254  1.00  0.63           O  
ATOM   1315  H   ASP A  89     -11.876  29.197  -4.329  1.00  0.63           H  
ATOM   1316  HA  ASP A  89     -11.009  26.565  -5.297  1.00  0.63           H  
ATOM   1317 1HB  ASP A  89      -9.788  28.607  -3.402  1.00  0.63           H  
ATOM   1318 2HB  ASP A  89      -9.037  27.075  -3.740  1.00  0.63           H  
ATOM   1319  N   THR A  90     -12.653  26.780  -2.600  1.00  0.62           N  
ATOM   1320  CA  THR A  90     -13.153  25.996  -1.473  1.00  0.62           C  
ATOM   1321  C   THR A  90     -13.466  24.593  -1.974  1.00  0.62           C  
ATOM   1322  O   THR A  90     -14.258  24.420  -2.903  1.00  0.62           O  
ATOM   1323  CB  THR A  90     -14.439  26.606  -0.883  1.00  0.62           C  
ATOM   1324  OG1 THR A  90     -14.188  27.957  -0.419  1.00  0.62           O  
ATOM   1325  CG2 THR A  90     -15.030  25.720   0.229  1.00  0.62           C  
ATOM   1326  H   THR A  90     -13.199  27.584  -2.915  1.00  0.62           H  
ATOM   1327  HA  THR A  90     -12.383  25.943  -0.710  1.00  0.62           H  
ATOM   1328  HB  THR A  90     -15.180  26.672  -1.680  1.00  0.62           H  
ATOM   1329  HG1 THR A  90     -14.164  28.545  -1.215  1.00  0.62           H  
ATOM   1330 1HG2 THR A  90     -15.951  26.169   0.594  1.00  0.62           H  
ATOM   1331 2HG2 THR A  90     -15.246  24.734  -0.180  1.00  0.62           H  
ATOM   1332 3HG2 THR A  90     -14.354  25.606   1.039  1.00  0.62           H  
ATOM   1333  N   ALA A  91     -12.842  23.594  -1.368  1.00  0.62           N  
ATOM   1334  CA  ALA A  91     -13.003  22.217  -1.831  1.00  0.62           C  
ATOM   1335  C   ALA A  91     -12.273  21.233  -0.947  1.00  0.62           C  
ATOM   1336  O   ALA A  91     -11.446  21.622  -0.117  1.00  0.62           O  
ATOM   1337  CB  ALA A  91     -12.482  22.064  -3.241  1.00  0.62           C  
ATOM   1338  H   ALA A  91     -12.247  23.819  -0.570  1.00  0.62           H  
ATOM   1339  HA  ALA A  91     -14.062  21.969  -1.804  1.00  0.62           H  
ATOM   1340 1HB  ALA A  91     -12.614  21.040  -3.558  1.00  0.62           H  
ATOM   1341 2HB  ALA A  91     -12.991  22.715  -3.939  1.00  0.62           H  
ATOM   1342 3HB  ALA A  91     -11.436  22.313  -3.220  1.00  0.62           H  
ATOM   1343  N   VAL A  92     -12.531  19.950  -1.163  1.00  0.63           N  
ATOM   1344  CA  VAL A  92     -11.678  18.950  -0.551  1.00  0.63           C  
ATOM   1345  C   VAL A  92     -10.558  18.605  -1.530  1.00  0.63           C  
ATOM   1346  O   VAL A  92     -10.801  18.373  -2.717  1.00  0.63           O  
ATOM   1347  CB  VAL A  92     -12.446  17.684  -0.155  1.00  0.63           C  
ATOM   1348  CG1 VAL A  92     -11.472  16.651   0.415  1.00  0.63           C  
ATOM   1349  CG2 VAL A  92     -13.473  18.041   0.880  1.00  0.63           C  
ATOM   1350  H   VAL A  92     -13.271  19.660  -1.805  1.00  0.63           H  
ATOM   1351  HA  VAL A  92     -11.241  19.367   0.346  1.00  0.63           H  
ATOM   1352  HB  VAL A  92     -12.928  17.258  -1.037  1.00  0.63           H  
ATOM   1353 1HG1 VAL A  92     -12.013  15.752   0.701  1.00  0.63           H  
ATOM   1354 2HG1 VAL A  92     -10.721  16.397  -0.323  1.00  0.63           H  
ATOM   1355 3HG1 VAL A  92     -10.986  17.068   1.288  1.00  0.63           H  
ATOM   1356 1HG2 VAL A  92     -14.024  17.151   1.173  1.00  0.63           H  
ATOM   1357 2HG2 VAL A  92     -12.971  18.461   1.752  1.00  0.63           H  
ATOM   1358 3HG2 VAL A  92     -14.165  18.778   0.471  1.00  0.63           H  
ATOM   1359  N   TYR A  93      -9.330  18.634  -1.049  1.00  0.66           N  
ATOM   1360  CA  TYR A  93      -8.173  18.335  -1.874  1.00  0.66           C  
ATOM   1361  C   TYR A  93      -7.675  16.953  -1.555  1.00  0.66           C  
ATOM   1362  O   TYR A  93      -7.695  16.544  -0.397  1.00  0.66           O  
ATOM   1363  CB  TYR A  93      -7.099  19.379  -1.629  1.00  0.66           C  
ATOM   1364  CG  TYR A  93      -7.452  20.727  -2.226  1.00  0.66           C  
ATOM   1365  CD1 TYR A  93      -8.404  21.526  -1.612  1.00  0.66           C  
ATOM   1366  CD2 TYR A  93      -6.797  21.182  -3.366  1.00  0.66           C  
ATOM   1367  CE1 TYR A  93      -8.730  22.746  -2.152  1.00  0.66           C  
ATOM   1368  CE2 TYR A  93      -7.115  22.417  -3.885  1.00  0.66           C  
ATOM   1369  CZ  TYR A  93      -8.099  23.197  -3.271  1.00  0.66           C  
ATOM   1370  OH  TYR A  93      -8.466  24.433  -3.787  1.00  0.66           O  
ATOM   1371  H   TYR A  93      -9.200  18.855  -0.066  1.00  0.66           H  
ATOM   1372  HA  TYR A  93      -8.466  18.359  -2.918  1.00  0.66           H  
ATOM   1373 1HB  TYR A  93      -6.963  19.504  -0.552  1.00  0.66           H  
ATOM   1374 2HB  TYR A  93      -6.153  19.045  -2.054  1.00  0.66           H  
ATOM   1375  HD1 TYR A  93      -8.917  21.176  -0.711  1.00  0.66           H  
ATOM   1376  HD2 TYR A  93      -6.036  20.563  -3.846  1.00  0.66           H  
ATOM   1377  HE1 TYR A  93      -9.497  23.361  -1.699  1.00  0.66           H  
ATOM   1378  HE2 TYR A  93      -6.608  22.778  -4.779  1.00  0.66           H  
ATOM   1379  HH  TYR A  93      -9.290  24.752  -3.331  1.00  0.66           H  
ATOM   1380  N   TYR A  94      -7.223  16.238  -2.576  1.00  0.74           N  
ATOM   1381  CA  TYR A  94      -6.701  14.897  -2.373  1.00  0.74           C  
ATOM   1382  C   TYR A  94      -5.362  14.707  -3.047  1.00  0.74           C  
ATOM   1383  O   TYR A  94      -5.148  15.139  -4.176  1.00  0.74           O  
ATOM   1384  CB  TYR A  94      -7.635  13.851  -2.972  1.00  0.74           C  
ATOM   1385  CG  TYR A  94      -9.040  13.822  -2.455  1.00  0.74           C  
ATOM   1386  CD1 TYR A  94      -9.991  14.688  -2.999  1.00  0.74           C  
ATOM   1387  CD2 TYR A  94      -9.402  12.914  -1.481  1.00  0.74           C  
ATOM   1388  CE1 TYR A  94     -11.289  14.650  -2.547  1.00  0.74           C  
ATOM   1389  CE2 TYR A  94     -10.705  12.877  -1.030  1.00  0.74           C  
ATOM   1390  CZ  TYR A  94     -11.646  13.742  -1.554  1.00  0.74           C  
ATOM   1391  OH  TYR A  94     -12.945  13.699  -1.091  1.00  0.74           O  
ATOM   1392  H   TYR A  94      -7.255  16.644  -3.506  1.00  0.74           H  
ATOM   1393  HA  TYR A  94      -6.569  14.722  -1.306  1.00  0.74           H  
ATOM   1394 1HB  TYR A  94      -7.679  13.999  -4.042  1.00  0.74           H  
ATOM   1395 2HB  TYR A  94      -7.198  12.873  -2.797  1.00  0.74           H  
ATOM   1396  HD1 TYR A  94      -9.706  15.400  -3.780  1.00  0.74           H  
ATOM   1397  HD2 TYR A  94      -8.653  12.227  -1.067  1.00  0.74           H  
ATOM   1398  HE1 TYR A  94     -12.026  15.326  -2.961  1.00  0.74           H  
ATOM   1399  HE2 TYR A  94     -10.992  12.163  -0.258  1.00  0.74           H  
ATOM   1400  HH  TYR A  94     -13.442  14.444  -1.448  1.00  0.74           H  
ATOM   1401  N   CYS A  95      -4.511  13.970  -2.383  1.00  0.88           N  
ATOM   1402  CA  CYS A  95      -3.212  13.550  -2.867  1.00  0.88           C  
ATOM   1403  C   CYS A  95      -3.262  12.128  -3.386  1.00  0.88           C  
ATOM   1404  O   CYS A  95      -3.853  11.239  -2.755  1.00  0.88           O  
ATOM   1405  CB  CYS A  95      -2.194  13.652  -1.765  1.00  0.88           C  
ATOM   1406  SG  CYS A  95      -0.592  13.097  -2.171  1.00  0.88           S  
ATOM   1407  H   CYS A  95      -4.776  13.703  -1.437  1.00  0.88           H  
ATOM   1408  HA  CYS A  95      -2.911  14.214  -3.676  1.00  0.88           H  
ATOM   1409 1HB  CYS A  95      -2.128  14.689  -1.450  1.00  0.88           H  
ATOM   1410 2HB  CYS A  95      -2.543  13.072  -0.914  1.00  0.88           H  
ATOM   1411  N   ALA A  96      -2.643  11.904  -4.538  1.00  1.13           N  
ATOM   1412  CA  ALA A  96      -2.621  10.563  -5.088  1.00  1.13           C  
ATOM   1413  C   ALA A  96      -1.294  10.195  -5.739  1.00  1.13           C  
ATOM   1414  O   ALA A  96      -0.577  11.036  -6.284  1.00  1.13           O  
ATOM   1415  CB  ALA A  96      -3.724  10.418  -6.111  1.00  1.13           C  
ATOM   1416  H   ALA A  96      -2.211  12.682  -5.032  1.00  1.13           H  
ATOM   1417  HA  ALA A  96      -2.796   9.879  -4.272  1.00  1.13           H  
ATOM   1418 1HB  ALA A  96      -3.741   9.393  -6.488  1.00  1.13           H  
ATOM   1419 2HB  ALA A  96      -4.660  10.646  -5.645  1.00  1.13           H  
ATOM   1420 3HB  ALA A  96      -3.546  11.098  -6.919  1.00  1.13           H  
ATOM   1421  N   ALA A  97      -0.990   8.900  -5.698  1.00  1.57           N  
ATOM   1422  CA  ALA A  97       0.202   8.332  -6.332  1.00  1.57           C  
ATOM   1423  C   ALA A  97      -0.214   7.487  -7.524  1.00  1.57           C  
ATOM   1424  O   ALA A  97      -0.944   6.507  -7.353  1.00  1.57           O  
ATOM   1425  CB  ALA A  97       0.985   7.497  -5.336  1.00  1.57           C  
ATOM   1426  H   ALA A  97      -1.647   8.287  -5.216  1.00  1.57           H  
ATOM   1427  HA  ALA A  97       0.830   9.148  -6.696  1.00  1.57           H  
ATOM   1428 1HB  ALA A  97       1.874   7.099  -5.827  1.00  1.57           H  
ATOM   1429 2HB  ALA A  97       1.282   8.098  -4.492  1.00  1.57           H  
ATOM   1430 3HB  ALA A  97       0.373   6.682  -4.988  1.00  1.57           H  
ATOM   1431  N   GLU A  98       0.187   7.881  -8.738  1.00  2.27           N  
ATOM   1432  CA  GLU A  98      -0.240   7.150  -9.945  1.00  2.27           C  
ATOM   1433  C   GLU A  98       0.339   5.743 -10.113  1.00  2.27           C  
ATOM   1434  O   GLU A  98      -0.148   4.994 -10.953  1.00  2.27           O  
ATOM   1435  CB  GLU A  98       0.106   7.895 -11.220  1.00  2.27           C  
ATOM   1436  CG  GLU A  98       1.548   7.880 -11.509  1.00  2.27           C  
ATOM   1437  CD  GLU A  98       1.911   8.525 -12.724  1.00  2.27           C  
ATOM   1438  OE1 GLU A  98       1.052   8.919 -13.469  1.00  2.27           O  
ATOM   1439  OE2 GLU A  98       3.095   8.691 -12.914  1.00  2.27           O  
ATOM   1440  H   GLU A  98       0.803   8.697  -8.833  1.00  2.27           H  
ATOM   1441  HA  GLU A  98      -1.322   7.043  -9.895  1.00  2.27           H  
ATOM   1442 1HB  GLU A  98      -0.412   7.443 -12.064  1.00  2.27           H  
ATOM   1443 2HB  GLU A  98      -0.215   8.935 -11.140  1.00  2.27           H  
ATOM   1444 1HG  GLU A  98       2.060   8.348 -10.682  1.00  2.27           H  
ATOM   1445 2HG  GLU A  98       1.882   6.853 -11.580  1.00  2.27           H  
ATOM   1446  N   VAL A  99       1.436   5.411  -9.409  1.00  3.31           N  
ATOM   1447  CA  VAL A  99       2.102   4.101  -9.445  1.00  3.31           C  
ATOM   1448  C   VAL A  99       2.792   3.762 -10.799  1.00  3.31           C  
ATOM   1449  O   VAL A  99       3.992   3.482 -10.827  1.00  3.31           O  
ATOM   1450  CB  VAL A  99       1.103   2.970  -9.101  1.00  3.31           C  
ATOM   1451  CG1 VAL A  99       1.809   1.641  -9.195  1.00  3.31           C  
ATOM   1452  CG2 VAL A  99       0.481   3.193  -7.747  1.00  3.31           C  
ATOM   1453  H   VAL A  99       1.861   6.102  -8.781  1.00  3.31           H  
ATOM   1454  HA  VAL A  99       2.877   4.109  -8.687  1.00  3.31           H  
ATOM   1455  HB  VAL A  99       0.318   2.952  -9.839  1.00  3.31           H  
ATOM   1456 1HG1 VAL A  99       1.104   0.837  -8.994  1.00  3.31           H  
ATOM   1457 2HG1 VAL A  99       2.232   1.520 -10.175  1.00  3.31           H  
ATOM   1458 3HG1 VAL A  99       2.610   1.612  -8.465  1.00  3.31           H  
ATOM   1459 1HG2 VAL A  99      -0.224   2.398  -7.540  1.00  3.31           H  
ATOM   1460 2HG2 VAL A  99       1.239   3.201  -7.005  1.00  3.31           H  
ATOM   1461 3HG2 VAL A  99      -0.033   4.141  -7.735  1.00  3.31           H  
ATOM   1462  N   LEU A 100       2.039   3.761 -11.911  1.00  4.67           N  
ATOM   1463  CA  LEU A 100       2.583   3.424 -13.236  1.00  4.67           C  
ATOM   1464  C   LEU A 100       1.874   4.136 -14.403  1.00  4.67           C  
ATOM   1465  O   LEU A 100       0.825   4.746 -14.230  1.00  4.67           O  
ATOM   1466  CB  LEU A 100       2.543   1.907 -13.465  1.00  4.67           C  
ATOM   1467  CG  LEU A 100       1.167   1.270 -13.701  1.00  4.67           C  
ATOM   1468  CD1 LEU A 100       1.371  -0.117 -14.243  1.00  4.67           C  
ATOM   1469  CD2 LEU A 100       0.398   1.216 -12.412  1.00  4.67           C  
ATOM   1470  H   LEU A 100       1.063   4.016 -11.808  1.00  4.67           H  
ATOM   1471  HA  LEU A 100       3.627   3.734 -13.252  1.00  4.67           H  
ATOM   1472 1HB  LEU A 100       3.154   1.675 -14.334  1.00  4.67           H  
ATOM   1473 2HB  LEU A 100       2.989   1.418 -12.600  1.00  4.67           H  
ATOM   1474  HG  LEU A 100       0.602   1.851 -14.438  1.00  4.67           H  
ATOM   1475 1HD1 LEU A 100       0.414  -0.582 -14.412  1.00  4.67           H  
ATOM   1476 2HD1 LEU A 100       1.920  -0.057 -15.186  1.00  4.67           H  
ATOM   1477 3HD1 LEU A 100       1.934  -0.707 -13.527  1.00  4.67           H  
ATOM   1478 1HD2 LEU A 100      -0.553   0.751 -12.574  1.00  4.67           H  
ATOM   1479 2HD2 LEU A 100       0.944   0.628 -11.703  1.00  4.67           H  
ATOM   1480 3HD2 LEU A 100       0.248   2.226 -12.035  1.00  4.67           H  
ATOM   1481  N   ASP A 101       2.462   4.022 -15.605  1.00  6.20           N  
ATOM   1482  CA  ASP A 101       1.950   4.634 -16.848  1.00  6.20           C  
ATOM   1483  C   ASP A 101       1.722   6.151 -16.794  1.00  6.20           C  
ATOM   1484  O   ASP A 101       0.644   6.630 -17.121  1.00  6.20           O  
ATOM   1485  CB  ASP A 101       0.623   4.005 -17.328  1.00  6.20           C  
ATOM   1486  CG  ASP A 101       0.692   2.558 -17.806  1.00  6.20           C  
ATOM   1487  OD1 ASP A 101       1.787   2.067 -18.003  1.00  6.20           O  
ATOM   1488  OD2 ASP A 101      -0.366   1.971 -18.051  1.00  6.20           O  
ATOM   1489  H   ASP A 101       3.318   3.490 -15.659  1.00  6.20           H  
ATOM   1490  HA  ASP A 101       2.689   4.451 -17.627  1.00  6.20           H  
ATOM   1491 1HB  ASP A 101      -0.129   4.079 -16.538  1.00  6.20           H  
ATOM   1492 2HB  ASP A 101       0.258   4.592 -18.160  1.00  6.20           H  
ATOM   1493  N   TYR A 102       2.755   6.925 -16.480  1.00  7.58           N  
ATOM   1494  CA  TYR A 102       2.609   8.389 -16.403  1.00  7.58           C  
ATOM   1495  C   TYR A 102       2.090   9.041 -17.702  1.00  7.58           C  
ATOM   1496  O   TYR A 102       1.563  10.155 -17.680  1.00  7.58           O  
ATOM   1497  CB  TYR A 102       3.929   9.035 -15.956  1.00  7.58           C  
ATOM   1498  CG  TYR A 102       5.029   9.120 -16.986  1.00  7.58           C  
ATOM   1499  CD1 TYR A 102       5.159  10.263 -17.763  1.00  7.58           C  
ATOM   1500  CD2 TYR A 102       5.912   8.065 -17.149  1.00  7.58           C  
ATOM   1501  CE1 TYR A 102       6.175  10.354 -18.695  1.00  7.58           C  
ATOM   1502  CE2 TYR A 102       6.927   8.153 -18.086  1.00  7.58           C  
ATOM   1503  CZ  TYR A 102       7.060   9.294 -18.855  1.00  7.58           C  
ATOM   1504  OH  TYR A 102       8.069   9.383 -19.786  1.00  7.58           O  
ATOM   1505  H   TYR A 102       3.638   6.502 -16.237  1.00  7.58           H  
ATOM   1506  HA  TYR A 102       1.868   8.602 -15.638  1.00  7.58           H  
ATOM   1507 1HB  TYR A 102       3.721  10.045 -15.599  1.00  7.58           H  
ATOM   1508 2HB  TYR A 102       4.316   8.479 -15.104  1.00  7.58           H  
ATOM   1509  HD1 TYR A 102       4.462  11.090 -17.633  1.00  7.58           H  
ATOM   1510  HD2 TYR A 102       5.808   7.169 -16.539  1.00  7.58           H  
ATOM   1511  HE1 TYR A 102       6.278  11.253 -19.301  1.00  7.58           H  
ATOM   1512  HE2 TYR A 102       7.623   7.324 -18.216  1.00  7.58           H  
ATOM   1513  HH  TYR A 102       8.021  10.233 -20.229  1.00  7.58           H  
ATOM   1514  N   THR A 103       2.258   8.356 -18.832  1.00  8.48           N  
ATOM   1515  CA  THR A 103       1.838   8.864 -20.131  1.00  8.48           C  
ATOM   1516  C   THR A 103       0.394   8.508 -20.535  1.00  8.48           C  
ATOM   1517  O   THR A 103      -0.090   9.009 -21.553  1.00  8.48           O  
ATOM   1518  CB  THR A 103       2.759   8.316 -21.232  1.00  8.48           C  
ATOM   1519  OG1 THR A 103       2.633   6.891 -21.282  1.00  8.48           O  
ATOM   1520  CG2 THR A 103       4.185   8.667 -20.947  1.00  8.48           C  
ATOM   1521  H   THR A 103       2.692   7.450 -18.778  1.00  8.48           H  
ATOM   1522  HA  THR A 103       1.921   9.950 -20.109  1.00  8.48           H  
ATOM   1523  HB  THR A 103       2.461   8.736 -22.192  1.00  8.48           H  
ATOM   1524  HG1 THR A 103       1.697   6.660 -21.242  1.00  8.48           H  
ATOM   1525 1HG2 THR A 103       4.829   8.269 -21.730  1.00  8.48           H  
ATOM   1526 2HG2 THR A 103       4.290   9.749 -20.906  1.00  8.48           H  
ATOM   1527 3HG2 THR A 103       4.467   8.234 -19.994  1.00  8.48           H  
ATOM   1528  N   PHE A 104      -0.278   7.611 -19.801  1.00  8.74           N  
ATOM   1529  CA  PHE A 104      -1.624   7.181 -20.216  1.00  8.74           C  
ATOM   1530  C   PHE A 104      -2.397   6.473 -19.096  1.00  8.74           C  
ATOM   1531  O   PHE A 104      -1.818   5.857 -18.223  1.00  8.74           O  
ATOM   1532  CB  PHE A 104      -1.574   6.332 -21.490  1.00  8.74           C  
ATOM   1533  CG  PHE A 104      -2.922   6.188 -22.115  1.00  8.74           C  
ATOM   1534  CD1 PHE A 104      -3.522   7.273 -22.732  1.00  8.74           C  
ATOM   1535  CD2 PHE A 104      -3.573   4.992 -22.114  1.00  8.74           C  
ATOM   1536  CE1 PHE A 104      -4.768   7.152 -23.311  1.00  8.74           C  
ATOM   1537  CE2 PHE A 104      -4.821   4.856 -22.690  1.00  8.74           C  
ATOM   1538  CZ  PHE A 104      -5.420   5.942 -23.286  1.00  8.74           C  
ATOM   1539  H   PHE A 104       0.128   7.248 -18.937  1.00  8.74           H  
ATOM   1540  HA  PHE A 104      -2.188   8.080 -20.469  1.00  8.74           H  
ATOM   1541 1HB  PHE A 104      -0.905   6.770 -22.224  1.00  8.74           H  
ATOM   1542 2HB  PHE A 104      -1.198   5.338 -21.251  1.00  8.74           H  
ATOM   1543  HD1 PHE A 104      -2.998   8.234 -22.747  1.00  8.74           H  
ATOM   1544  HD2 PHE A 104      -3.082   4.152 -21.651  1.00  8.74           H  
ATOM   1545  HE1 PHE A 104      -5.234   8.015 -23.787  1.00  8.74           H  
ATOM   1546  HE2 PHE A 104      -5.332   3.896 -22.680  1.00  8.74           H  
ATOM   1547  HZ  PHE A 104      -6.404   5.841 -23.744  1.00  8.74           H  
ATOM   1548  N   ALA A 105      -3.718   6.544 -19.127  1.00  8.35           N  
ATOM   1549  CA  ALA A 105      -4.554   5.970 -18.069  1.00  8.35           C  
ATOM   1550  C   ALA A 105      -4.789   4.445 -18.106  1.00  8.35           C  
ATOM   1551  O   ALA A 105      -5.429   3.910 -17.199  1.00  8.35           O  
ATOM   1552  CB  ALA A 105      -5.911   6.644 -18.117  1.00  8.35           C  
ATOM   1553  H   ALA A 105      -4.163   7.040 -19.890  1.00  8.35           H  
ATOM   1554  HA  ALA A 105      -4.072   6.208 -17.123  1.00  8.35           H  
ATOM   1555 1HB  ALA A 105      -6.524   6.278 -17.293  1.00  8.35           H  
ATOM   1556 2HB  ALA A 105      -5.788   7.722 -18.027  1.00  8.35           H  
ATOM   1557 3HB  ALA A 105      -6.396   6.410 -19.065  1.00  8.35           H  
ATOM   1558  N   TYR A 106      -4.283   3.739 -19.112  1.00  7.39           N  
ATOM   1559  CA  TYR A 106      -4.602   2.312 -19.272  1.00  7.39           C  
ATOM   1560  C   TYR A 106      -4.390   1.448 -18.018  1.00  7.39           C  
ATOM   1561  O   TYR A 106      -5.341   0.782 -17.601  1.00  7.39           O  
ATOM   1562  CB  TYR A 106      -3.867   1.751 -20.500  1.00  7.39           C  
ATOM   1563  CG  TYR A 106      -4.003   0.273 -20.734  1.00  7.39           C  
ATOM   1564  CD1 TYR A 106      -5.185  -0.254 -21.223  1.00  7.39           C  
ATOM   1565  CD2 TYR A 106      -2.923  -0.544 -20.533  1.00  7.39           C  
ATOM   1566  CE1 TYR A 106      -5.285  -1.612 -21.467  1.00  7.39           C  
ATOM   1567  CE2 TYR A 106      -3.011  -1.897 -20.775  1.00  7.39           C  
ATOM   1568  CZ  TYR A 106      -4.189  -2.435 -21.235  1.00  7.39           C  
ATOM   1569  OH  TYR A 106      -4.282  -3.786 -21.480  1.00  7.39           O  
ATOM   1570  H   TYR A 106      -3.711   4.210 -19.793  1.00  7.39           H  
ATOM   1571  HA  TYR A 106      -5.665   2.249 -19.502  1.00  7.39           H  
ATOM   1572 1HB  TYR A 106      -4.239   2.240 -21.383  1.00  7.39           H  
ATOM   1573 2HB  TYR A 106      -2.803   1.983 -20.416  1.00  7.39           H  
ATOM   1574  HD1 TYR A 106      -6.038   0.399 -21.407  1.00  7.39           H  
ATOM   1575  HD2 TYR A 106      -1.989  -0.110 -20.181  1.00  7.39           H  
ATOM   1576  HE1 TYR A 106      -6.218  -2.032 -21.842  1.00  7.39           H  
ATOM   1577  HE2 TYR A 106      -2.145  -2.537 -20.605  1.00  7.39           H  
ATOM   1578  HH  TYR A 106      -5.162  -3.993 -21.803  1.00  7.39           H  
ATOM   1579  N   LEU A 107      -3.221   1.471 -17.366  1.00  6.05           N  
ATOM   1580  CA  LEU A 107      -3.101   0.677 -16.141  1.00  6.05           C  
ATOM   1581  C   LEU A 107      -3.062   1.552 -14.904  1.00  6.05           C  
ATOM   1582  O   LEU A 107      -2.399   1.189 -13.939  1.00  6.05           O  
ATOM   1583  CB  LEU A 107      -1.845  -0.188 -16.122  1.00  6.05           C  
ATOM   1584  CG  LEU A 107      -1.713  -1.202 -17.221  1.00  6.05           C  
ATOM   1585  CD1 LEU A 107      -0.388  -1.900 -17.098  1.00  6.05           C  
ATOM   1586  CD2 LEU A 107      -2.874  -2.180 -17.166  1.00  6.05           C  
ATOM   1587  H   LEU A 107      -2.391   1.980 -17.704  1.00  6.05           H  
ATOM   1588  HA  LEU A 107      -3.965   0.021 -16.064  1.00  6.05           H  
ATOM   1589 1HB  LEU A 107      -0.979   0.470 -16.177  1.00  6.05           H  
ATOM   1590 2HB  LEU A 107      -1.816  -0.721 -15.176  1.00  6.05           H  
ATOM   1591  HG  LEU A 107      -1.709  -0.694 -18.144  1.00  6.05           H  
ATOM   1592 1HD1 LEU A 107      -0.278  -2.612 -17.913  1.00  6.05           H  
ATOM   1593 2HD1 LEU A 107       0.411  -1.153 -17.154  1.00  6.05           H  
ATOM   1594 3HD1 LEU A 107      -0.336  -2.423 -16.146  1.00  6.05           H  
ATOM   1595 1HD2 LEU A 107      -2.779  -2.905 -17.972  1.00  6.05           H  
ATOM   1596 2HD2 LEU A 107      -2.867  -2.701 -16.209  1.00  6.05           H  
ATOM   1597 3HD2 LEU A 107      -3.814  -1.635 -17.278  1.00  6.05           H  
ATOM   1598  N   TYR A 108      -3.777   2.682 -14.895  1.00  4.64           N  
ATOM   1599  CA  TYR A 108      -3.693   3.633 -13.773  1.00  4.64           C  
ATOM   1600  C   TYR A 108      -4.171   3.165 -12.398  1.00  4.64           C  
ATOM   1601  O   TYR A 108      -5.190   3.626 -11.880  1.00  4.64           O  
ATOM   1602  CB  TYR A 108      -4.466   4.898 -14.123  1.00  4.64           C  
ATOM   1603  CG  TYR A 108      -4.525   5.958 -13.025  1.00  4.64           C  
ATOM   1604  CD1 TYR A 108      -3.452   6.806 -12.783  1.00  4.64           C  
ATOM   1605  CD2 TYR A 108      -5.684   6.083 -12.270  1.00  4.64           C  
ATOM   1606  CE1 TYR A 108      -3.554   7.779 -11.794  1.00  4.64           C  
ATOM   1607  CE2 TYR A 108      -5.779   7.047 -11.288  1.00  4.64           C  
ATOM   1608  CZ  TYR A 108      -4.725   7.895 -11.051  1.00  4.64           C  
ATOM   1609  OH  TYR A 108      -4.834   8.857 -10.076  1.00  4.64           O  
ATOM   1610  H   TYR A 108      -4.351   2.927 -15.707  1.00  4.64           H  
ATOM   1611  HA  TYR A 108      -2.638   3.900 -13.660  1.00  4.64           H  
ATOM   1612 1HB  TYR A 108      -4.006   5.352 -14.992  1.00  4.64           H  
ATOM   1613 2HB  TYR A 108      -5.486   4.633 -14.401  1.00  4.64           H  
ATOM   1614  HD1 TYR A 108      -2.534   6.715 -13.371  1.00  4.64           H  
ATOM   1615  HD2 TYR A 108      -6.525   5.417 -12.460  1.00  4.64           H  
ATOM   1616  HE1 TYR A 108      -2.721   8.450 -11.603  1.00  4.64           H  
ATOM   1617  HE2 TYR A 108      -6.694   7.140 -10.702  1.00  4.64           H  
ATOM   1618  HH  TYR A 108      -4.053   9.418 -10.091  1.00  4.64           H  
ATOM   1619  N   HIS A 109      -3.401   2.273 -11.803  1.00  3.39           N  
ATOM   1620  CA  HIS A 109      -3.590   1.835 -10.435  1.00  3.39           C  
ATOM   1621  C   HIS A 109      -3.183   3.029  -9.607  1.00  3.39           C  
ATOM   1622  O   HIS A 109      -2.236   3.699  -9.972  1.00  3.39           O  
ATOM   1623  CB  HIS A 109      -2.709   0.620 -10.117  1.00  3.39           C  
ATOM   1624  CG  HIS A 109      -2.971  -0.012  -8.782  1.00  3.39           C  
ATOM   1625  ND1 HIS A 109      -2.499   0.525  -7.607  1.00  3.39           N  
ATOM   1626  CD2 HIS A 109      -3.649  -1.133  -8.440  1.00  3.39           C  
ATOM   1627  CE1 HIS A 109      -2.874  -0.232  -6.594  1.00  3.39           C  
ATOM   1628  NE2 HIS A 109      -3.575  -1.250  -7.072  1.00  3.39           N  
ATOM   1629  H   HIS A 109      -2.625   1.910 -12.342  1.00  3.39           H  
ATOM   1630  HA  HIS A 109      -4.634   1.598 -10.233  1.00  3.39           H  
ATOM   1631 1HB  HIS A 109      -2.841  -0.135 -10.893  1.00  3.39           H  
ATOM   1632 2HB  HIS A 109      -1.663   0.928 -10.140  1.00  3.39           H  
ATOM   1633  HD1 HIS A 109      -1.946   1.355  -7.530  1.00  3.39           H  
ATOM   1634  HD2 HIS A 109      -4.189  -1.879  -9.023  1.00  3.39           H  
ATOM   1635  HE1 HIS A 109      -2.598   0.032  -5.574  1.00  3.39           H  
ATOM   1636  N   ALA A 110      -3.855   3.334  -8.516  1.00  2.42           N  
ATOM   1637  CA  ALA A 110      -3.361   4.484  -7.772  1.00  2.42           C  
ATOM   1638  C   ALA A 110      -3.695   4.416  -6.306  1.00  2.42           C  
ATOM   1639  O   ALA A 110      -4.654   3.757  -5.898  1.00  2.42           O  
ATOM   1640  CB  ALA A 110      -3.913   5.766  -8.366  1.00  2.42           C  
ATOM   1641  H   ALA A 110      -4.652   2.796  -8.210  1.00  2.42           H  
ATOM   1642  HA  ALA A 110      -2.280   4.500  -7.859  1.00  2.42           H  
ATOM   1643 1HB  ALA A 110      -3.507   6.622  -7.828  1.00  2.42           H  
ATOM   1644 2HB  ALA A 110      -3.621   5.824  -9.409  1.00  2.42           H  
ATOM   1645 3HB  ALA A 110      -4.995   5.773  -8.289  1.00  2.42           H  
ATOM   1646  N   TYR A 111      -2.901   5.125  -5.518  1.00  1.74           N  
ATOM   1647  CA  TYR A 111      -3.167   5.230  -4.097  1.00  1.74           C  
ATOM   1648  C   TYR A 111      -3.683   6.612  -3.806  1.00  1.74           C  
ATOM   1649  O   TYR A 111      -3.200   7.582  -4.382  1.00  1.74           O  
ATOM   1650  CB  TYR A 111      -1.912   4.962  -3.275  1.00  1.74           C  
ATOM   1651  CG  TYR A 111      -1.401   3.558  -3.418  1.00  1.74           C  
ATOM   1652  CD1 TYR A 111      -0.419   3.261  -4.354  1.00  1.74           C  
ATOM   1653  CD2 TYR A 111      -1.927   2.554  -2.626  1.00  1.74           C  
ATOM   1654  CE1 TYR A 111       0.034   1.955  -4.476  1.00  1.74           C  
ATOM   1655  CE2 TYR A 111      -1.477   1.262  -2.756  1.00  1.74           C  
ATOM   1656  CZ  TYR A 111      -0.502   0.963  -3.673  1.00  1.74           C  
ATOM   1657  OH  TYR A 111      -0.060  -0.325  -3.793  1.00  1.74           O  
ATOM   1658  H   TYR A 111      -2.119   5.621  -5.948  1.00  1.74           H  
ATOM   1659  HA  TYR A 111      -3.940   4.514  -3.818  1.00  1.74           H  
ATOM   1660 1HB  TYR A 111      -1.126   5.646  -3.569  1.00  1.74           H  
ATOM   1661 2HB  TYR A 111      -2.121   5.144  -2.218  1.00  1.74           H  
ATOM   1662  HD1 TYR A 111      -0.004   4.051  -4.982  1.00  1.74           H  
ATOM   1663  HD2 TYR A 111      -2.701   2.790  -1.894  1.00  1.74           H  
ATOM   1664  HE1 TYR A 111       0.801   1.705  -5.195  1.00  1.74           H  
ATOM   1665  HE2 TYR A 111      -1.894   0.477  -2.129  1.00  1.74           H  
ATOM   1666  HH  TYR A 111       0.622  -0.375  -4.467  1.00  1.74           H  
ATOM   1667  N   TRP A 112      -4.636   6.706  -2.893  1.00  1.30           N  
ATOM   1668  CA  TRP A 112      -5.188   7.995  -2.494  1.00  1.30           C  
ATOM   1669  C   TRP A 112      -5.106   8.159  -0.993  1.00  1.30           C  
ATOM   1670  O   TRP A 112      -5.310   7.196  -0.250  1.00  1.30           O  
ATOM   1671  CB  TRP A 112      -6.652   8.076  -2.923  1.00  1.30           C  
ATOM   1672  CG  TRP A 112      -6.849   8.084  -4.413  1.00  1.30           C  
ATOM   1673  CD1 TRP A 112      -6.835   7.008  -5.260  1.00  1.30           C  
ATOM   1674  CD2 TRP A 112      -7.155   9.228  -5.228  1.00  1.30           C  
ATOM   1675  NE1 TRP A 112      -7.087   7.416  -6.542  1.00  1.30           N  
ATOM   1676  CE2 TRP A 112      -7.287   8.771  -6.544  1.00  1.30           C  
ATOM   1677  CE3 TRP A 112      -7.335  10.582  -4.953  1.00  1.30           C  
ATOM   1678  CZ2 TRP A 112      -7.584   9.627  -7.587  1.00  1.30           C  
ATOM   1679  CZ3 TRP A 112      -7.639  11.435  -5.995  1.00  1.30           C  
ATOM   1680  CH2 TRP A 112      -7.760  10.968  -7.279  1.00  1.30           C  
ATOM   1681  H   TRP A 112      -4.995   5.864  -2.464  1.00  1.30           H  
ATOM   1682  HA  TRP A 112      -4.621   8.795  -2.968  1.00  1.30           H  
ATOM   1683 1HB  TRP A 112      -7.199   7.233  -2.507  1.00  1.30           H  
ATOM   1684 2HB  TRP A 112      -7.093   8.987  -2.511  1.00  1.30           H  
ATOM   1685  HD1 TRP A 112      -6.649   5.975  -4.961  1.00  1.30           H  
ATOM   1686  HE1 TRP A 112      -7.136   6.813  -7.351  1.00  1.30           H  
ATOM   1687  HE3 TRP A 112      -7.235  10.947  -3.936  1.00  1.30           H  
ATOM   1688  HZ2 TRP A 112      -7.687   9.276  -8.615  1.00  1.30           H  
ATOM   1689  HZ3 TRP A 112      -7.778  12.479  -5.770  1.00  1.30           H  
ATOM   1690  HH2 TRP A 112      -8.002  11.664  -8.077  1.00  1.30           H  
ATOM   1691  N   GLY A 113      -4.846   9.378  -0.550  1.00  1.03           N  
ATOM   1692  CA  GLY A 113      -4.823   9.662   0.877  1.00  1.03           C  
ATOM   1693  C   GLY A 113      -6.152  10.204   1.363  1.00  1.03           C  
ATOM   1694  O   GLY A 113      -7.138  10.249   0.623  1.00  1.03           O  
ATOM   1695  H   GLY A 113      -4.645  10.121  -1.225  1.00  1.03           H  
ATOM   1696 1HA  GLY A 113      -4.566   8.759   1.431  1.00  1.03           H  
ATOM   1697 2HA  GLY A 113      -4.043  10.395   1.084  1.00  1.03           H  
ATOM   1698  N   GLN A 114      -6.167  10.634   2.615  1.00  0.86           N  
ATOM   1699  CA  GLN A 114      -7.352  11.240   3.199  1.00  0.86           C  
ATOM   1700  C   GLN A 114      -7.429  12.697   2.811  1.00  0.86           C  
ATOM   1701  O   GLN A 114      -6.581  13.484   3.215  1.00  0.86           O  
ATOM   1702  CB  GLN A 114      -7.329  11.110   4.720  1.00  0.86           C  
ATOM   1703  CG  GLN A 114      -8.441  11.897   5.428  1.00  0.86           C  
ATOM   1704  CD  GLN A 114      -9.846  11.445   5.116  1.00  0.86           C  
ATOM   1705  OE1 GLN A 114     -10.241  10.294   5.357  1.00  0.86           O  
ATOM   1706  NE2 GLN A 114     -10.630  12.381   4.571  1.00  0.86           N  
ATOM   1707  H   GLN A 114      -5.328  10.545   3.169  1.00  0.86           H  
ATOM   1708  HA  GLN A 114      -8.235  10.735   2.810  1.00  0.86           H  
ATOM   1709 1HB  GLN A 114      -7.425  10.061   5.001  1.00  0.86           H  
ATOM   1710 2HB  GLN A 114      -6.370  11.467   5.101  1.00  0.86           H  
ATOM   1711 1HG  GLN A 114      -8.292  11.811   6.502  1.00  0.86           H  
ATOM   1712 2HG  GLN A 114      -8.360  12.946   5.129  1.00  0.86           H  
ATOM   1713 1HE2 GLN A 114     -11.578  12.171   4.339  1.00  0.86           H  
ATOM   1714 2HE2 GLN A 114     -10.250  13.329   4.393  1.00  0.86           H  
ATOM   1715  N   GLY A 115      -8.461  13.057   2.064  1.00  0.76           N  
ATOM   1716  CA  GLY A 115      -8.563  14.416   1.571  1.00  0.76           C  
ATOM   1717  C   GLY A 115      -8.727  15.427   2.682  1.00  0.76           C  
ATOM   1718  O   GLY A 115      -9.288  15.124   3.748  1.00  0.76           O  
ATOM   1719  H   GLY A 115      -9.140  12.365   1.783  1.00  0.76           H  
ATOM   1720 1HA  GLY A 115      -7.653  14.640   1.016  1.00  0.76           H  
ATOM   1721 2HA  GLY A 115      -9.389  14.504   0.876  1.00  0.76           H  
ATOM   1722  N   THR A 116      -8.273  16.646   2.401  1.00  0.70           N  
ATOM   1723  CA  THR A 116      -8.341  17.747   3.346  1.00  0.70           C  
ATOM   1724  C   THR A 116      -9.263  18.851   2.873  1.00  0.70           C  
ATOM   1725  O   THR A 116      -9.286  19.202   1.697  1.00  0.70           O  
ATOM   1726  CB  THR A 116      -6.931  18.325   3.564  1.00  0.70           C  
ATOM   1727  OG1 THR A 116      -6.392  18.744   2.308  1.00  0.70           O  
ATOM   1728  CG2 THR A 116      -6.027  17.283   4.177  1.00  0.70           C  
ATOM   1729  H   THR A 116      -7.860  16.779   1.477  1.00  0.70           H  
ATOM   1730  HA  THR A 116      -8.720  17.368   4.295  1.00  0.70           H  
ATOM   1731  HB  THR A 116      -6.993  19.187   4.225  1.00  0.70           H  
ATOM   1732  HG1 THR A 116      -6.295  17.964   1.723  1.00  0.70           H  
ATOM   1733 1HG2 THR A 116      -5.032  17.698   4.321  1.00  0.70           H  
ATOM   1734 2HG2 THR A 116      -6.430  16.962   5.136  1.00  0.70           H  
ATOM   1735 3HG2 THR A 116      -5.973  16.431   3.505  1.00  0.70           H  
ATOM   1736  N   GLN A 117      -9.988  19.446   3.806  1.00  0.67           N  
ATOM   1737  CA  GLN A 117     -10.896  20.529   3.459  1.00  0.67           C  
ATOM   1738  C   GLN A 117     -10.235  21.891   3.547  1.00  0.67           C  
ATOM   1739  O   GLN A 117      -9.653  22.240   4.581  1.00  0.67           O  
ATOM   1740  CB  GLN A 117     -12.129  20.506   4.367  1.00  0.67           C  
ATOM   1741  CG  GLN A 117     -13.176  21.630   4.102  1.00  0.67           C  
ATOM   1742  CD  GLN A 117     -13.993  21.471   2.794  1.00  0.67           C  
ATOM   1743  OE1 GLN A 117     -14.629  20.433   2.579  1.00  0.67           O  
ATOM   1744  NE2 GLN A 117     -14.010  22.490   1.945  1.00  0.67           N  
ATOM   1745  H   GLN A 117      -9.927  19.129   4.764  1.00  0.67           H  
ATOM   1746  HA  GLN A 117     -11.224  20.392   2.430  1.00  0.67           H  
ATOM   1747 1HB  GLN A 117     -12.639  19.550   4.254  1.00  0.67           H  
ATOM   1748 2HB  GLN A 117     -11.814  20.587   5.407  1.00  0.67           H  
ATOM   1749 1HG  GLN A 117     -13.880  21.642   4.931  1.00  0.67           H  
ATOM   1750 2HG  GLN A 117     -12.658  22.592   4.055  1.00  0.67           H  
ATOM   1751 1HE2 GLN A 117     -14.549  22.419   1.112  1.00  0.67           H  
ATOM   1752 2HE2 GLN A 117     -13.492  23.337   2.149  1.00  0.67           H  
ATOM   1753  N   VAL A 118     -10.347  22.646   2.467  1.00  0.69           N  
ATOM   1754  CA  VAL A 118      -9.872  24.017   2.387  1.00  0.69           C  
ATOM   1755  C   VAL A 118     -11.052  24.933   2.174  1.00  0.69           C  
ATOM   1756  O   VAL A 118     -11.859  24.714   1.262  1.00  0.69           O  
ATOM   1757  CB  VAL A 118      -8.885  24.188   1.228  1.00  0.69           C  
ATOM   1758  CG1 VAL A 118      -8.461  25.661   1.081  1.00  0.69           C  
ATOM   1759  CG2 VAL A 118      -7.661  23.291   1.486  1.00  0.69           C  
ATOM   1760  H   VAL A 118     -10.798  22.246   1.641  1.00  0.69           H  
ATOM   1761  HA  VAL A 118      -9.382  24.286   3.324  1.00  0.69           H  
ATOM   1762  HB  VAL A 118      -9.364  23.896   0.327  1.00  0.69           H  
ATOM   1763 1HG1 VAL A 118      -7.763  25.767   0.252  1.00  0.69           H  
ATOM   1764 2HG1 VAL A 118      -9.342  26.271   0.888  1.00  0.69           H  
ATOM   1765 3HG1 VAL A 118      -8.005  25.990   1.986  1.00  0.69           H  
ATOM   1766 1HG2 VAL A 118      -6.961  23.380   0.670  1.00  0.69           H  
ATOM   1767 2HG2 VAL A 118      -7.182  23.600   2.409  1.00  0.69           H  
ATOM   1768 3HG2 VAL A 118      -7.975  22.248   1.570  1.00  0.69           H  
ATOM   1769  N   THR A 119     -11.169  25.944   3.020  1.00  0.76           N  
ATOM   1770  CA  THR A 119     -12.264  26.890   2.890  1.00  0.76           C  
ATOM   1771  C   THR A 119     -11.708  28.280   2.704  1.00  0.76           C  
ATOM   1772  O   THR A 119     -10.780  28.679   3.409  1.00  0.76           O  
ATOM   1773  CB  THR A 119     -13.228  26.836   4.104  1.00  0.76           C  
ATOM   1774  OG1 THR A 119     -13.782  25.517   4.229  1.00  0.76           O  
ATOM   1775  CG2 THR A 119     -14.367  27.824   3.896  1.00  0.76           C  
ATOM   1776  H   THR A 119     -10.469  26.061   3.757  1.00  0.76           H  
ATOM   1777  HA  THR A 119     -12.820  26.666   1.996  1.00  0.76           H  
ATOM   1778  HB  THR A 119     -12.687  27.086   5.016  1.00  0.76           H  
ATOM   1779  HG1 THR A 119     -14.497  25.534   4.873  1.00  0.76           H  
ATOM   1780 1HG2 THR A 119     -15.044  27.780   4.746  1.00  0.76           H  
ATOM   1781 2HG2 THR A 119     -13.977  28.834   3.803  1.00  0.76           H  
ATOM   1782 3HG2 THR A 119     -14.908  27.565   2.986  1.00  0.76           H  
ATOM   1783  N   VAL A 120     -12.241  29.006   1.730  1.00  0.89           N  
ATOM   1784  CA  VAL A 120     -11.759  30.357   1.488  1.00  0.89           C  
ATOM   1785  C   VAL A 120     -12.915  31.351   1.622  1.00  0.89           C  
ATOM   1786  O   VAL A 120     -13.983  31.143   1.043  1.00  0.89           O  
ATOM   1787  CB  VAL A 120     -11.134  30.448   0.093  1.00  0.89           C  
ATOM   1788  CG1 VAL A 120     -10.617  31.849  -0.138  1.00  0.89           C  
ATOM   1789  CG2 VAL A 120     -10.033  29.404  -0.072  1.00  0.89           C  
ATOM   1790  H   VAL A 120     -12.981  28.616   1.142  1.00  0.89           H  
ATOM   1791  HA  VAL A 120     -10.999  30.602   2.225  1.00  0.89           H  
ATOM   1792  HB  VAL A 120     -11.892  30.248  -0.646  1.00  0.89           H  
ATOM   1793 1HG1 VAL A 120     -10.185  31.920  -1.120  1.00  0.89           H  
ATOM   1794 2HG1 VAL A 120     -11.430  32.562  -0.050  1.00  0.89           H  
ATOM   1795 3HG1 VAL A 120      -9.851  32.072   0.605  1.00  0.89           H  
ATOM   1796 1HG2 VAL A 120      -9.628  29.475  -1.075  1.00  0.89           H  
ATOM   1797 2HG2 VAL A 120      -9.253  29.577   0.649  1.00  0.89           H  
ATOM   1798 3HG2 VAL A 120     -10.447  28.409   0.070  1.00  0.89           H  
ATOM   1799  N   SER A 121     -12.704  32.431   2.377  1.00  1.08           N  
ATOM   1800  CA  SER A 121     -13.786  33.402   2.588  1.00  1.08           C  
ATOM   1801  C   SER A 121     -13.331  34.859   2.683  1.00  1.08           C  
ATOM   1802  O   SER A 121     -12.230  35.140   3.142  1.00  1.08           O  
ATOM   1803  CB  SER A 121     -14.544  33.046   3.860  1.00  1.08           C  
ATOM   1804  OG  SER A 121     -15.581  33.959   4.098  1.00  1.08           O  
ATOM   1805  H   SER A 121     -11.800  32.528   2.848  1.00  1.08           H  
ATOM   1806  HA  SER A 121     -14.469  33.329   1.742  1.00  1.08           H  
ATOM   1807 1HB  SER A 121     -14.950  32.037   3.776  1.00  1.08           H  
ATOM   1808 2HB  SER A 121     -13.854  33.052   4.701  1.00  1.08           H  
ATOM   1809  HG  SER A 121     -15.168  34.831   4.107  1.00  1.08           H  
ATOM   1810  N   SER A 122     -14.210  35.757   2.233  1.00  1.34           N  
ATOM   1811  CA  SER A 122     -14.092  37.226   2.257  1.00  1.34           C  
ATOM   1812  C   SER A 122     -14.487  37.783   0.899  1.00  1.34           C  
ATOM   1813  O   SER A 122     -13.673  38.395   0.208  1.00  1.34           O  
ATOM   1814  OXT SER A 122     -15.561  37.434   0.414  1.00  1.34           O  
ATOM   1815  CB  SER A 122     -12.704  37.735   2.639  1.00  1.34           C  
ATOM   1816  OG  SER A 122     -12.662  39.134   2.587  1.00  1.34           O  
ATOM   1817  H   SER A 122     -15.069  35.380   1.852  1.00  1.34           H  
ATOM   1818  HA  SER A 122     -14.796  37.617   2.994  1.00  1.34           H  
ATOM   1819 1HB  SER A 122     -12.458  37.429   3.654  1.00  1.34           H  
ATOM   1820 2HB  SER A 122     -11.953  37.329   1.974  1.00  1.34           H  
ATOM   1821  HG  SER A 122     -11.750  39.375   2.781  1.00  1.34           H  
ENDMDL

