REMARK ID 310252 DOMAINID 305863 MODEL 1 2022-05-21_00000183_1_19
MODEL     1
ATOM      1  N   MET A   1       3.216   1.418  -3.579  1.00  5.27           N  
ATOM      2  CA  MET A   1       2.883   1.284  -2.166  1.00  5.27           C  
ATOM      3  C   MET A   1       3.058   2.623  -1.461  1.00  5.27           C  
ATOM      4  O   MET A   1       4.177   3.022  -1.150  1.00  5.27           O  
ATOM      5  CB  MET A   1       3.777   0.229  -1.515  1.00  5.27           C  
ATOM      6  CG  MET A   1       3.467  -0.038  -0.054  1.00  5.27           C  
ATOM      7  SD  MET A   1       4.561  -1.266   0.705  1.00  5.27           S  
ATOM      8  CE  MET A   1       4.132  -2.760  -0.184  1.00  5.27           C  
ATOM      9 1H   MET A   1       4.151   1.074  -3.740  1.00  5.27           H  
ATOM     10 2H   MET A   1       2.563   0.884  -4.135  1.00  5.27           H  
ATOM     11 3H   MET A   1       3.166   2.392  -3.843  1.00  5.27           H  
ATOM     12  HA  MET A   1       1.839   0.985  -2.076  1.00  5.27           H  
ATOM     13 1HB  MET A   1       3.688  -0.713  -2.058  1.00  5.27           H  
ATOM     14 2HB  MET A   1       4.818   0.548  -1.580  1.00  5.27           H  
ATOM     15 1HG  MET A   1       3.564   0.897   0.504  1.00  5.27           H  
ATOM     16 2HG  MET A   1       2.440  -0.388   0.036  1.00  5.27           H  
ATOM     17 1HE  MET A   1       4.727  -3.597   0.183  1.00  5.27           H  
ATOM     18 2HE  MET A   1       3.084  -2.981  -0.058  1.00  5.27           H  
ATOM     19 3HE  MET A   1       4.338  -2.620  -1.247  1.00  5.27           H  
ATOM     20  N   ALA A   2       1.954   3.334  -1.226  1.00  4.16           N  
ATOM     21  CA  ALA A   2       2.026   4.653  -0.580  1.00  4.16           C  
ATOM     22  C   ALA A   2       2.132   4.609   0.952  1.00  4.16           C  
ATOM     23  O   ALA A   2       2.411   5.629   1.583  1.00  4.16           O  
ATOM     24  CB  ALA A   2       0.804   5.472  -0.955  1.00  4.16           C  
ATOM     25  H   ALA A   2       1.048   2.974  -1.492  1.00  4.16           H  
ATOM     26  HA  ALA A   2       2.917   5.155  -0.957  1.00  4.16           H  
ATOM     27 1HB  ALA A   2       0.888   6.465  -0.514  1.00  4.16           H  
ATOM     28 2HB  ALA A   2       0.740   5.560  -2.039  1.00  4.16           H  
ATOM     29 3HB  ALA A   2      -0.092   4.982  -0.577  1.00  4.16           H  
ATOM     30  N   ARG A   3       1.859   3.460   1.560  1.00  3.16           N  
ATOM     31  CA  ARG A   3       1.892   3.375   3.018  1.00  3.16           C  
ATOM     32  C   ARG A   3       3.302   3.341   3.579  1.00  3.16           C  
ATOM     33  O   ARG A   3       4.237   2.880   2.925  1.00  3.16           O  
ATOM     34  CB  ARG A   3       1.156   2.151   3.547  1.00  3.16           C  
ATOM     35  CG  ARG A   3       1.791   0.804   3.213  1.00  3.16           C  
ATOM     36  CD  ARG A   3       1.021  -0.325   3.819  1.00  3.16           C  
ATOM     37  NE  ARG A   3       1.605  -1.635   3.527  1.00  3.16           N  
ATOM     38  CZ  ARG A   3       1.248  -2.415   2.489  1.00  3.16           C  
ATOM     39  NH1 ARG A   3       0.305  -2.026   1.654  1.00  3.16           N  
ATOM     40  NH2 ARG A   3       1.843  -3.573   2.312  1.00  3.16           N  
ATOM     41  H   ARG A   3       1.639   2.645   1.013  1.00  3.16           H  
ATOM     42  HA  ARG A   3       1.395   4.261   3.417  1.00  3.16           H  
ATOM     43 1HB  ARG A   3       1.090   2.216   4.633  1.00  3.16           H  
ATOM     44 2HB  ARG A   3       0.140   2.143   3.156  1.00  3.16           H  
ATOM     45 1HG  ARG A   3       1.777   0.676   2.143  1.00  3.16           H  
ATOM     46 2HG  ARG A   3       2.823   0.774   3.576  1.00  3.16           H  
ATOM     47 1HD  ARG A   3       1.001  -0.200   4.903  1.00  3.16           H  
ATOM     48 2HD  ARG A   3       0.003  -0.311   3.436  1.00  3.16           H  
ATOM     49  HE  ARG A   3       2.340  -1.981   4.139  1.00  3.16           H  
ATOM     50 1HH1 ARG A   3      -0.152  -1.137   1.791  1.00  3.16           H  
ATOM     51 2HH1 ARG A   3       0.042  -2.618   0.879  1.00  3.16           H  
ATOM     52 1HH2 ARG A   3       2.601  -3.865   2.946  1.00  3.16           H  
ATOM     53 2HH2 ARG A   3       1.583  -4.166   1.540  1.00  3.16           H  
ATOM     54  N   ILE A   4       3.433   3.760   4.832  1.00  2.38           N  
ATOM     55  CA  ILE A   4       4.697   3.637   5.535  1.00  2.38           C  
ATOM     56  C   ILE A   4       4.599   2.487   6.521  1.00  2.38           C  
ATOM     57  O   ILE A   4       3.732   2.470   7.394  1.00  2.38           O  
ATOM     58  CB  ILE A   4       5.066   4.931   6.266  1.00  2.38           C  
ATOM     59  CG1 ILE A   4       5.189   6.068   5.245  1.00  2.38           C  
ATOM     60  CG2 ILE A   4       6.368   4.736   7.029  1.00  2.38           C  
ATOM     61  CD1 ILE A   4       5.329   7.429   5.866  1.00  2.38           C  
ATOM     62  H   ILE A   4       2.639   4.159   5.308  1.00  2.38           H  
ATOM     63  HA  ILE A   4       5.485   3.410   4.818  1.00  2.38           H  
ATOM     64  HB  ILE A   4       4.274   5.195   6.965  1.00  2.38           H  
ATOM     65 1HG1 ILE A   4       6.057   5.880   4.615  1.00  2.38           H  
ATOM     66 2HG1 ILE A   4       4.299   6.073   4.613  1.00  2.38           H  
ATOM     67 1HG2 ILE A   4       6.627   5.655   7.551  1.00  2.38           H  
ATOM     68 2HG2 ILE A   4       6.250   3.927   7.756  1.00  2.38           H  
ATOM     69 3HG2 ILE A   4       7.163   4.478   6.331  1.00  2.38           H  
ATOM     70 1HD1 ILE A   4       5.409   8.178   5.079  1.00  2.38           H  
ATOM     71 2HD1 ILE A   4       4.455   7.641   6.483  1.00  2.38           H  
ATOM     72 3HD1 ILE A   4       6.225   7.456   6.485  1.00  2.38           H  
ATOM     73  N   ALA A   5       5.458   1.502   6.331  1.00  1.82           N  
ATOM     74  CA  ALA A   5       5.467   0.289   7.133  1.00  1.82           C  
ATOM     75  C   ALA A   5       5.948   0.508   8.556  1.00  1.82           C  
ATOM     76  O   ALA A   5       6.791   1.370   8.814  1.00  1.82           O  
ATOM     77  CB  ALA A   5       6.353  -0.737   6.480  1.00  1.82           C  
ATOM     78  H   ALA A   5       6.135   1.598   5.587  1.00  1.82           H  
ATOM     79  HA  ALA A   5       4.447  -0.097   7.183  1.00  1.82           H  
ATOM     80 1HB  ALA A   5       6.330  -1.639   7.069  1.00  1.82           H  
ATOM     81 2HB  ALA A   5       5.981  -0.944   5.485  1.00  1.82           H  
ATOM     82 3HB  ALA A   5       7.374  -0.370   6.427  1.00  1.82           H  
ATOM     83  N   GLN A   6       5.428  -0.316   9.465  1.00  1.46           N  
ATOM     84  CA  GLN A   6       5.893  -0.400  10.841  1.00  1.46           C  
ATOM     85  C   GLN A   6       7.029  -1.424  10.893  1.00  1.46           C  
ATOM     86  O   GLN A   6       8.017  -1.247  11.608  1.00  1.46           O  
ATOM     87  CB  GLN A   6       4.750  -0.785  11.783  1.00  1.46           C  
ATOM     88  CG  GLN A   6       5.128  -0.808  13.256  1.00  1.46           C  
ATOM     89  CD  GLN A   6       3.927  -1.068  14.167  1.00  1.46           C  
ATOM     90  OE1 GLN A   6       3.043  -0.212  14.295  1.00  1.46           O  
ATOM     91  NE2 GLN A   6       3.877  -2.247  14.786  1.00  1.46           N  
ATOM     92  H   GLN A   6       4.710  -0.981   9.180  1.00  1.46           H  
ATOM     93  HA  GLN A   6       6.288   0.569  11.142  1.00  1.46           H  
ATOM     94 1HB  GLN A   6       3.924  -0.089  11.653  1.00  1.46           H  
ATOM     95 2HB  GLN A   6       4.383  -1.778  11.511  1.00  1.46           H  
ATOM     96 1HG  GLN A   6       5.866  -1.587  13.420  1.00  1.46           H  
ATOM     97 2HG  GLN A   6       5.550   0.160  13.520  1.00  1.46           H  
ATOM     98 1HE2 GLN A   6       3.110  -2.466  15.386  1.00  1.46           H  
ATOM     99 2HE2 GLN A   6       4.613  -2.941  14.631  1.00  1.46           H  
ATOM    100  N   HIS A   7       6.876  -2.496  10.106  1.00  1.22           N  
ATOM    101  CA  HIS A   7       7.847  -3.589  10.062  1.00  1.22           C  
ATOM    102  C   HIS A   7       8.222  -3.856   8.613  1.00  1.22           C  
ATOM    103  O   HIS A   7       7.387  -3.766   7.722  1.00  1.22           O  
ATOM    104  CB  HIS A   7       7.266  -4.862  10.683  1.00  1.22           C  
ATOM    105  CG  HIS A   7       6.877  -4.693  12.110  1.00  1.22           C  
ATOM    106  ND1 HIS A   7       7.774  -4.806  13.151  1.00  1.22           N  
ATOM    107  CD2 HIS A   7       5.680  -4.414  12.668  1.00  1.22           C  
ATOM    108  CE1 HIS A   7       7.146  -4.595  14.293  1.00  1.22           C  
ATOM    109  NE2 HIS A   7       5.868  -4.349  14.030  1.00  1.22           N  
ATOM    110  H   HIS A   7       6.023  -2.565   9.540  1.00  1.22           H  
ATOM    111  HA  HIS A   7       8.751  -3.315  10.604  1.00  1.22           H  
ATOM    112 1HB  HIS A   7       6.379  -5.166  10.121  1.00  1.22           H  
ATOM    113 2HB  HIS A   7       7.993  -5.670  10.614  1.00  1.22           H  
ATOM    114  HD1 HIS A   7       8.751  -5.005  13.074  1.00  1.22           H  
ATOM    115  HD2 HIS A   7       4.690  -4.238  12.241  1.00  1.22           H  
ATOM    116  HE1 HIS A   7       7.688  -4.636  15.237  1.00  1.22           H  
ATOM    117  N   ILE A   8       9.451  -4.284   8.365  1.00  1.08           N  
ATOM    118  CA  ILE A   8       9.861  -4.508   6.983  1.00  1.08           C  
ATOM    119  C   ILE A   8       9.100  -5.627   6.276  1.00  1.08           C  
ATOM    120  O   ILE A   8       8.943  -5.582   5.065  1.00  1.08           O  
ATOM    121  CB  ILE A   8      11.379  -4.768   6.918  1.00  1.08           C  
ATOM    122  CG1 ILE A   8      11.740  -6.049   7.672  1.00  1.08           C  
ATOM    123  CG2 ILE A   8      12.111  -3.582   7.501  1.00  1.08           C  
ATOM    124  CD1 ILE A   8      13.193  -6.470   7.528  1.00  1.08           C  
ATOM    125  H   ILE A   8      10.114  -4.390   9.119  1.00  1.08           H  
ATOM    126  HA  ILE A   8       9.671  -3.587   6.433  1.00  1.08           H  
ATOM    127  HB  ILE A   8      11.679  -4.905   5.878  1.00  1.08           H  
ATOM    128 1HG1 ILE A   8      11.508  -5.902   8.709  1.00  1.08           H  
ATOM    129 2HG1 ILE A   8      11.139  -6.866   7.292  1.00  1.08           H  
ATOM    130 1HG2 ILE A   8      13.185  -3.752   7.445  1.00  1.08           H  
ATOM    131 2HG2 ILE A   8      11.855  -2.687   6.933  1.00  1.08           H  
ATOM    132 3HG2 ILE A   8      11.817  -3.449   8.542  1.00  1.08           H  
ATOM    133 1HD1 ILE A   8      13.366  -7.396   8.085  1.00  1.08           H  
ATOM    134 2HD1 ILE A   8      13.414  -6.629   6.485  1.00  1.08           H  
ATOM    135 3HD1 ILE A   8      13.841  -5.690   7.913  1.00  1.08           H  
ATOM    136  N   SER A   9       8.515  -6.571   7.010  1.00  0.98           N  
ATOM    137  CA  SER A   9       7.744  -7.623   6.349  1.00  0.98           C  
ATOM    138  C   SER A   9       6.482  -7.061   5.666  1.00  0.98           C  
ATOM    139  O   SER A   9       5.945  -7.663   4.735  1.00  0.98           O  
ATOM    140  CB  SER A   9       7.388  -8.728   7.333  1.00  0.98           C  
ATOM    141  OG  SER A   9       6.500  -8.275   8.311  1.00  0.98           O  
ATOM    142  H   SER A   9       8.629  -6.572   8.010  1.00  0.98           H  
ATOM    143  HA  SER A   9       8.374  -8.064   5.576  1.00  0.98           H  
ATOM    144 1HB  SER A   9       6.937  -9.556   6.789  1.00  0.98           H  
ATOM    145 2HB  SER A   9       8.295  -9.106   7.806  1.00  0.98           H  
ATOM    146  HG  SER A   9       5.800  -7.813   7.835  1.00  0.98           H  
ATOM    147  N   GLU A  10       6.057  -5.852   6.058  1.00  0.92           N  
ATOM    148  CA  GLU A  10       4.865  -5.224   5.497  1.00  0.92           C  
ATOM    149  C   GLU A  10       5.185  -4.571   4.156  1.00  0.92           C  
ATOM    150  O   GLU A  10       4.293  -4.088   3.454  1.00  0.92           O  
ATOM    151  CB  GLU A  10       4.312  -4.165   6.452  1.00  0.92           C  
ATOM    152  CG  GLU A  10       3.757  -4.676   7.777  1.00  0.92           C  
ATOM    153  CD  GLU A  10       3.351  -3.536   8.685  1.00  0.92           C  
ATOM    154  OE1 GLU A  10       4.170  -2.656   8.898  1.00  0.92           O  
ATOM    155  OE2 GLU A  10       2.241  -3.534   9.161  1.00  0.92           O  
ATOM    156  H   GLU A  10       6.568  -5.337   6.773  1.00  0.92           H  
ATOM    157  HA  GLU A  10       4.109  -5.991   5.334  1.00  0.92           H  
ATOM    158 1HB  GLU A  10       5.092  -3.466   6.681  1.00  0.92           H  
ATOM    159 2HB  GLU A  10       3.519  -3.608   5.954  1.00  0.92           H  
ATOM    160 1HG  GLU A  10       2.896  -5.315   7.590  1.00  0.92           H  
ATOM    161 2HG  GLU A  10       4.527  -5.273   8.270  1.00  0.92           H  
ATOM    162  N   LEU A  11       6.467  -4.569   3.791  1.00  0.87           N  
ATOM    163  CA  LEU A  11       6.907  -4.013   2.529  1.00  0.87           C  
ATOM    164  C   LEU A  11       6.970  -5.090   1.452  1.00  0.87           C  
ATOM    165  O   LEU A  11       7.368  -4.814   0.322  1.00  0.87           O  
ATOM    166  CB  LEU A  11       8.279  -3.372   2.688  1.00  0.87           C  
ATOM    167  CG  LEU A  11       8.351  -2.212   3.642  1.00  0.87           C  
ATOM    168  CD1 LEU A  11       9.797  -1.787   3.792  1.00  0.87           C  
ATOM    169  CD2 LEU A  11       7.494  -1.083   3.097  1.00  0.87           C  
ATOM    170  H   LEU A  11       7.177  -4.974   4.399  1.00  0.87           H  
ATOM    171  HA  LEU A  11       6.197  -3.253   2.217  1.00  0.87           H  
ATOM    172 1HB  LEU A  11       8.960  -4.115   3.048  1.00  0.87           H  
ATOM    173 2HB  LEU A  11       8.619  -3.029   1.714  1.00  0.87           H  
ATOM    174  HG  LEU A  11       7.983  -2.517   4.626  1.00  0.87           H  
ATOM    175 1HD1 LEU A  11       9.861  -0.950   4.487  1.00  0.87           H  
ATOM    176 2HD1 LEU A  11      10.378  -2.628   4.179  1.00  0.87           H  
ATOM    177 3HD1 LEU A  11      10.191  -1.489   2.822  1.00  0.87           H  
ATOM    178 1HD2 LEU A  11       7.538  -0.229   3.767  1.00  0.87           H  
ATOM    179 2HD2 LEU A  11       7.860  -0.786   2.115  1.00  0.87           H  
ATOM    180 3HD2 LEU A  11       6.464  -1.426   3.012  1.00  0.87           H  
ATOM    181  N   ILE A  12       6.609  -6.330   1.795  1.00  0.84           N  
ATOM    182  CA  ILE A  12       6.643  -7.389   0.799  1.00  0.84           C  
ATOM    183  C   ILE A  12       5.367  -7.352  -0.039  1.00  0.84           C  
ATOM    184  O   ILE A  12       4.258  -7.426   0.496  1.00  0.84           O  
ATOM    185  CB  ILE A  12       6.806  -8.762   1.467  1.00  0.84           C  
ATOM    186  CG1 ILE A  12       8.126  -8.812   2.223  1.00  0.84           C  
ATOM    187  CG2 ILE A  12       6.790  -9.856   0.415  1.00  0.84           C  
ATOM    188  CD1 ILE A  12       8.251  -9.997   3.140  1.00  0.84           C  
ATOM    189  H   ILE A  12       6.302  -6.556   2.743  1.00  0.84           H  
ATOM    190  HA  ILE A  12       7.492  -7.224   0.139  1.00  0.84           H  
ATOM    191  HB  ILE A  12       5.999  -8.923   2.186  1.00  0.84           H  
ATOM    192 1HG1 ILE A  12       8.939  -8.851   1.498  1.00  0.84           H  
ATOM    193 2HG1 ILE A  12       8.230  -7.903   2.818  1.00  0.84           H  
ATOM    194 1HG2 ILE A  12       6.919 -10.801   0.901  1.00  0.84           H  
ATOM    195 2HG2 ILE A  12       5.843  -9.841  -0.119  1.00  0.84           H  
ATOM    196 3HG2 ILE A  12       7.609  -9.697  -0.291  1.00  0.84           H  
ATOM    197 1HD1 ILE A  12       9.218  -9.969   3.641  1.00  0.84           H  
ATOM    198 2HD1 ILE A  12       7.456  -9.949   3.879  1.00  0.84           H  
ATOM    199 3HD1 ILE A  12       8.162 -10.914   2.572  1.00  0.84           H  
ATOM    200  N   GLY A  13       5.521  -7.258  -1.355  1.00  0.82           N  
ATOM    201  CA  GLY A  13       4.373  -7.172  -2.252  1.00  0.82           C  
ATOM    202  C   GLY A  13       4.224  -5.759  -2.809  1.00  0.82           C  
ATOM    203  O   GLY A  13       4.945  -4.843  -2.422  1.00  0.82           O  
ATOM    204  H   GLY A  13       6.460  -7.203  -1.747  1.00  0.82           H  
ATOM    205 1HA  GLY A  13       4.494  -7.879  -3.074  1.00  0.82           H  
ATOM    206 2HA  GLY A  13       3.465  -7.455  -1.722  1.00  0.82           H  
ATOM    207  N   GLY A  14       3.329  -5.596  -3.774  1.00  0.80           N  
ATOM    208  CA  GLY A  14       3.110  -4.307  -4.431  1.00  0.80           C  
ATOM    209  C   GLY A  14       4.143  -4.001  -5.524  1.00  0.80           C  
ATOM    210  O   GLY A  14       4.160  -2.901  -6.076  1.00  0.80           O  
ATOM    211  H   GLY A  14       2.746  -6.389  -4.042  1.00  0.80           H  
ATOM    212 1HA  GLY A  14       2.112  -4.306  -4.871  1.00  0.80           H  
ATOM    213 2HA  GLY A  14       3.125  -3.517  -3.683  1.00  0.80           H  
ATOM    214  N   THR A  15       5.011  -4.967  -5.817  1.00  0.79           N  
ATOM    215  CA  THR A  15       6.082  -4.787  -6.793  1.00  0.79           C  
ATOM    216  C   THR A  15       5.574  -4.577  -8.237  1.00  0.79           C  
ATOM    217  O   THR A  15       4.925  -5.474  -8.788  1.00  0.79           O  
ATOM    218  CB  THR A  15       7.000  -6.014  -6.799  1.00  0.79           C  
ATOM    219  OG1 THR A  15       7.572  -6.216  -5.505  1.00  0.79           O  
ATOM    220  CG2 THR A  15       8.067  -5.846  -7.798  1.00  0.79           C  
ATOM    221  H   THR A  15       4.924  -5.842  -5.322  1.00  0.79           H  
ATOM    222  HA  THR A  15       6.665  -3.945  -6.447  1.00  0.79           H  
ATOM    223  HB  THR A  15       6.424  -6.879  -7.059  1.00  0.79           H  
ATOM    224  HG1 THR A  15       7.812  -5.367  -5.114  1.00  0.79           H  
ATOM    225 1HG2 THR A  15       8.660  -6.729  -7.786  1.00  0.79           H  
ATOM    226 2HG2 THR A  15       7.641  -5.711  -8.790  1.00  0.79           H  
ATOM    227 3HG2 THR A  15       8.673  -4.986  -7.547  1.00  0.79           H  
ATOM    228  N   PRO A  16       5.929  -3.456  -8.904  1.00  0.77           N  
ATOM    229  CA  PRO A  16       5.508  -3.081 -10.246  1.00  0.77           C  
ATOM    230  C   PRO A  16       6.185  -3.864 -11.362  1.00  0.77           C  
ATOM    231  O   PRO A  16       7.289  -4.408 -11.200  1.00  0.77           O  
ATOM    232  CB  PRO A  16       5.920  -1.607 -10.321  1.00  0.77           C  
ATOM    233  CG  PRO A  16       7.098  -1.491  -9.396  1.00  0.77           C  
ATOM    234  CD  PRO A  16       6.796  -2.442  -8.262  1.00  0.77           C  
ATOM    235  HA  PRO A  16       4.417  -3.186 -10.320  1.00  0.77           H  
ATOM    236 1HB  PRO A  16       6.165  -1.345 -11.366  1.00  0.77           H  
ATOM    237 2HB  PRO A  16       5.073  -0.973 -10.022  1.00  0.77           H  
ATOM    238 1HG  PRO A  16       8.024  -1.757  -9.933  1.00  0.77           H  
ATOM    239 2HG  PRO A  16       7.215  -0.451  -9.057  1.00  0.77           H  
ATOM    240 1HD  PRO A  16       7.733  -2.868  -7.935  1.00  0.77           H  
ATOM    241 2HD  PRO A  16       6.252  -1.919  -7.454  1.00  0.77           H  
ATOM    242  N   LEU A  17       5.530  -3.841 -12.525  1.00  0.76           N  
ATOM    243  CA  LEU A  17       6.117  -4.402 -13.727  1.00  0.76           C  
ATOM    244  C   LEU A  17       6.838  -3.317 -14.539  1.00  0.76           C  
ATOM    245  O   LEU A  17       6.368  -2.179 -14.610  1.00  0.76           O  
ATOM    246  CB  LEU A  17       5.055  -5.058 -14.620  1.00  0.76           C  
ATOM    247  CG  LEU A  17       4.235  -6.215 -14.022  1.00  0.76           C  
ATOM    248  CD1 LEU A  17       3.262  -6.699 -15.022  1.00  0.76           C  
ATOM    249  CD2 LEU A  17       5.119  -7.302 -13.635  1.00  0.76           C  
ATOM    250  H   LEU A  17       4.612  -3.419 -12.571  1.00  0.76           H  
ATOM    251  HA  LEU A  17       6.818  -5.149 -13.419  1.00  0.76           H  
ATOM    252 1HB  LEU A  17       4.355  -4.292 -14.946  1.00  0.76           H  
ATOM    253 2HB  LEU A  17       5.565  -5.447 -15.495  1.00  0.76           H  
ATOM    254  HG  LEU A  17       3.684  -5.859 -13.144  1.00  0.76           H  
ATOM    255 1HD1 LEU A  17       2.682  -7.512 -14.582  1.00  0.76           H  
ATOM    256 2HD1 LEU A  17       2.599  -5.883 -15.306  1.00  0.76           H  
ATOM    257 3HD1 LEU A  17       3.792  -7.062 -15.903  1.00  0.76           H  
ATOM    258 1HD2 LEU A  17       4.532  -8.117 -13.208  1.00  0.76           H  
ATOM    259 2HD2 LEU A  17       5.676  -7.661 -14.503  1.00  0.76           H  
ATOM    260 3HD2 LEU A  17       5.787  -6.910 -12.904  1.00  0.76           H  
ATOM    261  N   VAL A  18       7.942  -3.688 -15.188  1.00  0.76           N  
ATOM    262  CA  VAL A  18       8.704  -2.780 -16.053  1.00  0.76           C  
ATOM    263  C   VAL A  18       8.876  -3.366 -17.449  1.00  0.76           C  
ATOM    264  O   VAL A  18       9.118  -4.556 -17.589  1.00  0.76           O  
ATOM    265  CB  VAL A  18      10.108  -2.543 -15.452  1.00  0.76           C  
ATOM    266  CG1 VAL A  18      10.855  -3.856 -15.368  1.00  0.76           C  
ATOM    267  CG2 VAL A  18      10.906  -1.568 -16.309  1.00  0.76           C  
ATOM    268  H   VAL A  18       8.277  -4.633 -15.028  1.00  0.76           H  
ATOM    269  HA  VAL A  18       8.171  -1.831 -16.127  1.00  0.76           H  
ATOM    270  HB  VAL A  18       9.999  -2.144 -14.444  1.00  0.76           H  
ATOM    271 1HG1 VAL A  18      11.839  -3.692 -14.936  1.00  0.76           H  
ATOM    272 2HG1 VAL A  18      10.305  -4.539 -14.754  1.00  0.76           H  
ATOM    273 3HG1 VAL A  18      10.962  -4.268 -16.366  1.00  0.76           H  
ATOM    274 1HG2 VAL A  18      11.886  -1.414 -15.858  1.00  0.76           H  
ATOM    275 2HG2 VAL A  18      11.044  -1.967 -17.312  1.00  0.76           H  
ATOM    276 3HG2 VAL A  18      10.379  -0.617 -16.366  1.00  0.76           H  
ATOM    277  N   ARG A  19       8.760  -2.549 -18.492  1.00  0.76           N  
ATOM    278  CA  ARG A  19       8.947  -3.084 -19.843  1.00  0.76           C  
ATOM    279  C   ARG A  19      10.419  -3.131 -20.223  1.00  0.76           C  
ATOM    280  O   ARG A  19      11.093  -2.101 -20.266  1.00  0.76           O  
ATOM    281  CB  ARG A  19       8.175  -2.270 -20.859  1.00  0.76           C  
ATOM    282  CG  ARG A  19       6.670  -2.366 -20.709  1.00  0.76           C  
ATOM    283  CD  ARG A  19       5.965  -1.590 -21.756  1.00  0.76           C  
ATOM    284  NE  ARG A  19       4.523  -1.668 -21.609  1.00  0.76           N  
ATOM    285  CZ  ARG A  19       3.639  -1.078 -22.436  1.00  0.76           C  
ATOM    286  NH1 ARG A  19       4.068  -0.378 -23.464  1.00  0.76           N  
ATOM    287  NH2 ARG A  19       2.342  -1.202 -22.215  1.00  0.76           N  
ATOM    288  H   ARG A  19       8.551  -1.570 -18.352  1.00  0.76           H  
ATOM    289  HA  ARG A  19       8.562  -4.095 -19.878  1.00  0.76           H  
ATOM    290 1HB  ARG A  19       8.462  -1.223 -20.793  1.00  0.76           H  
ATOM    291 2HB  ARG A  19       8.427  -2.618 -21.861  1.00  0.76           H  
ATOM    292 1HG  ARG A  19       6.370  -3.413 -20.793  1.00  0.76           H  
ATOM    293 2HG  ARG A  19       6.375  -1.982 -19.731  1.00  0.76           H  
ATOM    294 1HD  ARG A  19       6.258  -0.544 -21.692  1.00  0.76           H  
ATOM    295 2HD  ARG A  19       6.230  -1.982 -22.738  1.00  0.76           H  
ATOM    296  HE  ARG A  19       4.156  -2.196 -20.828  1.00  0.76           H  
ATOM    297 1HH1 ARG A  19       5.061  -0.288 -23.634  1.00  0.76           H  
ATOM    298 2HH1 ARG A  19       3.407   0.065 -24.085  1.00  0.76           H  
ATOM    299 1HH2 ARG A  19       2.013  -1.739 -21.424  1.00  0.76           H  
ATOM    300 2HH2 ARG A  19       1.680  -0.759 -22.834  1.00  0.76           H  
ATOM    301  N   LEU A  20      10.922  -4.321 -20.554  1.00  0.77           N  
ATOM    302  CA  LEU A  20      12.354  -4.465 -20.834  1.00  0.77           C  
ATOM    303  C   LEU A  20      12.637  -4.212 -22.314  1.00  0.77           C  
ATOM    304  O   LEU A  20      13.122  -5.071 -23.052  1.00  0.77           O  
ATOM    305  CB  LEU A  20      12.831  -5.867 -20.444  1.00  0.77           C  
ATOM    306  CG  LEU A  20      12.568  -6.291 -18.987  1.00  0.77           C  
ATOM    307  CD1 LEU A  20      13.148  -7.717 -18.761  1.00  0.77           C  
ATOM    308  CD2 LEU A  20      13.162  -5.271 -18.053  1.00  0.77           C  
ATOM    309  H   LEU A  20      10.308  -5.136 -20.579  1.00  0.77           H  
ATOM    310  HA  LEU A  20      12.897  -3.733 -20.241  1.00  0.77           H  
ATOM    311 1HB  LEU A  20      12.361  -6.597 -21.105  1.00  0.77           H  
ATOM    312 2HB  LEU A  20      13.902  -5.900 -20.584  1.00  0.77           H  
ATOM    313  HG  LEU A  20      11.485  -6.336 -18.811  1.00  0.77           H  
ATOM    314 1HD1 LEU A  20      12.969  -8.040 -17.743  1.00  0.77           H  
ATOM    315 2HD1 LEU A  20      12.674  -8.416 -19.451  1.00  0.77           H  
ATOM    316 3HD1 LEU A  20      14.221  -7.703 -18.941  1.00  0.77           H  
ATOM    317 1HD2 LEU A  20      12.953  -5.566 -17.033  1.00  0.77           H  
ATOM    318 2HD2 LEU A  20      14.229  -5.210 -18.202  1.00  0.77           H  
ATOM    319 3HD2 LEU A  20      12.715  -4.293 -18.247  1.00  0.77           H  
ATOM    320  N   ASN A  21      12.370  -2.993 -22.727  1.00  0.79           N  
ATOM    321  CA  ASN A  21      12.385  -2.610 -24.132  1.00  0.79           C  
ATOM    322  C   ASN A  21      13.714  -2.720 -24.886  1.00  0.79           C  
ATOM    323  O   ASN A  21      13.696  -2.837 -26.110  1.00  0.79           O  
ATOM    324  CB  ASN A  21      11.827  -1.210 -24.272  1.00  0.79           C  
ATOM    325  CG  ASN A  21      10.318  -1.166 -24.091  1.00  0.79           C  
ATOM    326  OD1 ASN A  21       9.615  -2.176 -24.248  1.00  0.79           O  
ATOM    327  ND2 ASN A  21       9.812  -0.006 -23.758  1.00  0.79           N  
ATOM    328  H   ASN A  21      12.055  -2.341 -22.006  1.00  0.79           H  
ATOM    329  HA  ASN A  21      11.698  -3.282 -24.648  1.00  0.79           H  
ATOM    330 1HB  ASN A  21      12.289  -0.563 -23.525  1.00  0.79           H  
ATOM    331 2HB  ASN A  21      12.079  -0.812 -25.254  1.00  0.79           H  
ATOM    332 1HD2 ASN A  21       8.827   0.092 -23.624  1.00  0.79           H  
ATOM    333 2HD2 ASN A  21      10.413   0.784 -23.638  1.00  0.79           H  
ATOM    334  N   SER A  22      14.865  -2.661 -24.211  1.00  0.82           N  
ATOM    335  CA  SER A  22      16.119  -2.703 -24.960  1.00  0.82           C  
ATOM    336  C   SER A  22      16.658  -4.115 -25.171  1.00  0.82           C  
ATOM    337  O   SER A  22      17.661  -4.288 -25.865  1.00  0.82           O  
ATOM    338  CB  SER A  22      17.185  -1.855 -24.295  1.00  0.82           C  
ATOM    339  OG  SER A  22      16.816  -0.502 -24.265  1.00  0.82           O  
ATOM    340  H   SER A  22      14.910  -2.617 -23.189  1.00  0.82           H  
ATOM    341  HA  SER A  22      15.932  -2.275 -25.945  1.00  0.82           H  
ATOM    342 1HB  SER A  22      17.375  -2.207 -23.285  1.00  0.82           H  
ATOM    343 2HB  SER A  22      18.117  -1.964 -24.848  1.00  0.82           H  
ATOM    344  HG  SER A  22      16.178  -0.425 -23.549  1.00  0.82           H  
ATOM    345  N   VAL A  23      16.005  -5.133 -24.595  1.00  0.84           N  
ATOM    346  CA  VAL A  23      16.518  -6.491 -24.766  1.00  0.84           C  
ATOM    347  C   VAL A  23      15.572  -7.342 -25.607  1.00  0.84           C  
ATOM    348  O   VAL A  23      15.918  -8.457 -26.000  1.00  0.84           O  
ATOM    349  CB  VAL A  23      16.806  -7.179 -23.404  1.00  0.84           C  
ATOM    350  CG1 VAL A  23      17.869  -6.392 -22.635  1.00  0.84           C  
ATOM    351  CG2 VAL A  23      15.538  -7.291 -22.600  1.00  0.84           C  
ATOM    352  H   VAL A  23      15.165  -4.962 -24.036  1.00  0.84           H  
ATOM    353  HA  VAL A  23      17.466  -6.431 -25.290  1.00  0.84           H  
ATOM    354  HB  VAL A  23      17.211  -8.171 -23.596  1.00  0.84           H  
ATOM    355 1HG1 VAL A  23      18.094  -6.898 -21.708  1.00  0.84           H  
ATOM    356 2HG1 VAL A  23      18.772  -6.320 -23.228  1.00  0.84           H  
ATOM    357 3HG1 VAL A  23      17.500  -5.384 -22.423  1.00  0.84           H  
ATOM    358 1HG2 VAL A  23      15.741  -7.785 -21.656  1.00  0.84           H  
ATOM    359 2HG2 VAL A  23      15.169  -6.291 -22.421  1.00  0.84           H  
ATOM    360 3HG2 VAL A  23      14.799  -7.859 -23.152  1.00  0.84           H  
ATOM    361  N   VAL A  24      14.409  -6.784 -25.929  1.00  0.84           N  
ATOM    362  CA  VAL A  24      13.404  -7.465 -26.735  1.00  0.84           C  
ATOM    363  C   VAL A  24      13.538  -7.075 -28.213  1.00  0.84           C  
ATOM    364  O   VAL A  24      13.452  -5.891 -28.522  1.00  0.84           O  
ATOM    365  CB  VAL A  24      12.006  -7.076 -26.260  1.00  0.84           C  
ATOM    366  CG1 VAL A  24      10.971  -7.746 -27.107  1.00  0.84           C  
ATOM    367  CG2 VAL A  24      11.820  -7.471 -24.856  1.00  0.84           C  
ATOM    368  H   VAL A  24      14.211  -5.855 -25.581  1.00  0.84           H  
ATOM    369  HA  VAL A  24      13.506  -8.519 -26.586  1.00  0.84           H  
ATOM    370  HB  VAL A  24      11.887  -5.993 -26.355  1.00  0.84           H  
ATOM    371 1HG1 VAL A  24       9.986  -7.456 -26.764  1.00  0.84           H  
ATOM    372 2HG1 VAL A  24      11.098  -7.441 -28.145  1.00  0.84           H  
ATOM    373 3HG1 VAL A  24      11.075  -8.827 -27.026  1.00  0.84           H  
ATOM    374 1HG2 VAL A  24      10.828  -7.164 -24.540  1.00  0.84           H  
ATOM    375 2HG2 VAL A  24      11.915  -8.533 -24.773  1.00  0.84           H  
ATOM    376 3HG2 VAL A  24      12.556  -7.001 -24.241  1.00  0.84           H  
ATOM    377  N   PRO A  25      13.791  -8.019 -29.142  1.00  0.84           N  
ATOM    378  CA  PRO A  25      13.926  -7.785 -30.576  1.00  0.84           C  
ATOM    379  C   PRO A  25      12.671  -7.176 -31.188  1.00  0.84           C  
ATOM    380  O   PRO A  25      11.553  -7.478 -30.753  1.00  0.84           O  
ATOM    381  CB  PRO A  25      14.165  -9.190 -31.133  1.00  0.84           C  
ATOM    382  CG  PRO A  25      14.713  -9.984 -29.975  1.00  0.84           C  
ATOM    383  CD  PRO A  25      14.036  -9.427 -28.749  1.00  0.84           C  
ATOM    384  HA  PRO A  25      14.797  -7.132 -30.754  1.00  0.84           H  
ATOM    385 1HB  PRO A  25      13.220  -9.598 -31.528  1.00  0.84           H  
ATOM    386 2HB  PRO A  25      14.863  -9.144 -31.979  1.00  0.84           H  
ATOM    387 1HG  PRO A  25      14.501 -11.058 -30.120  1.00  0.84           H  
ATOM    388 2HG  PRO A  25      15.807  -9.887 -29.936  1.00  0.84           H  
ATOM    389 1HD  PRO A  25      13.097  -9.958 -28.526  1.00  0.84           H  
ATOM    390 2HD  PRO A  25      14.773  -9.505 -27.946  1.00  0.84           H  
ATOM    391  N   ASP A  26      12.838  -6.361 -32.224  1.00  0.81           N  
ATOM    392  CA  ASP A  26      11.673  -5.787 -32.883  1.00  0.81           C  
ATOM    393  C   ASP A  26      10.765  -6.903 -33.383  1.00  0.81           C  
ATOM    394  O   ASP A  26      11.236  -7.893 -33.941  1.00  0.81           O  
ATOM    395  CB  ASP A  26      12.081  -4.916 -34.079  1.00  0.81           C  
ATOM    396  CG  ASP A  26      12.756  -3.583 -33.719  1.00  0.81           C  
ATOM    397  OD1 ASP A  26      12.761  -3.212 -32.572  1.00  0.81           O  
ATOM    398  OD2 ASP A  26      13.262  -2.951 -34.615  1.00  0.81           O  
ATOM    399  H   ASP A  26      13.767  -6.134 -32.552  1.00  0.81           H  
ATOM    400  HA  ASP A  26      11.123  -5.179 -32.163  1.00  0.81           H  
ATOM    401 1HB  ASP A  26      12.759  -5.482 -34.718  1.00  0.81           H  
ATOM    402 2HB  ASP A  26      11.193  -4.697 -34.675  1.00  0.81           H  
ATOM    403  N   GLY A  27       9.460  -6.736 -33.186  1.00  0.78           N  
ATOM    404  CA  GLY A  27       8.465  -7.703 -33.647  1.00  0.78           C  
ATOM    405  C   GLY A  27       8.235  -8.873 -32.683  1.00  0.78           C  
ATOM    406  O   GLY A  27       7.367  -9.705 -32.919  1.00  0.78           O  
ATOM    407  H   GLY A  27       9.149  -5.903 -32.706  1.00  0.78           H  
ATOM    408 1HA  GLY A  27       7.521  -7.187 -33.816  1.00  0.78           H  
ATOM    409 2HA  GLY A  27       8.778  -8.095 -34.614  1.00  0.78           H  
ATOM    410  N   ALA A  28       8.993  -8.928 -31.585  1.00  0.74           N  
ATOM    411  CA  ALA A  28       8.879 -10.010 -30.600  1.00  0.74           C  
ATOM    412  C   ALA A  28       7.782  -9.753 -29.560  1.00  0.74           C  
ATOM    413  O   ALA A  28       7.586 -10.544 -28.647  1.00  0.74           O  
ATOM    414  CB  ALA A  28      10.211 -10.211 -29.909  1.00  0.74           C  
ATOM    415  H   ALA A  28       9.723  -8.228 -31.431  1.00  0.74           H  
ATOM    416  HA  ALA A  28       8.620 -10.925 -31.132  1.00  0.74           H  
ATOM    417 1HB  ALA A  28      10.145 -11.033 -29.209  1.00  0.74           H  
ATOM    418 2HB  ALA A  28      10.976 -10.429 -30.654  1.00  0.74           H  
ATOM    419 3HB  ALA A  28      10.472  -9.313 -29.388  1.00  0.74           H  
ATOM    420  N   GLY A  29       7.088  -8.634 -29.661  1.00  0.70           N  
ATOM    421  CA  GLY A  29       6.044  -8.325 -28.689  1.00  0.70           C  
ATOM    422  C   GLY A  29       6.642  -7.628 -27.492  1.00  0.70           C  
ATOM    423  O   GLY A  29       7.726  -7.055 -27.588  1.00  0.70           O  
ATOM    424  H   GLY A  29       7.282  -8.002 -30.420  1.00  0.70           H  
ATOM    425 1HA  GLY A  29       5.290  -7.685 -29.142  1.00  0.70           H  
ATOM    426 2HA  GLY A  29       5.543  -9.243 -28.375  1.00  0.70           H  
ATOM    427  N   THR A  30       5.915  -7.599 -26.387  1.00  0.67           N  
ATOM    428  CA  THR A  30       6.379  -6.871 -25.217  1.00  0.67           C  
ATOM    429  C   THR A  30       6.742  -7.802 -24.080  1.00  0.67           C  
ATOM    430  O   THR A  30       5.967  -8.701 -23.751  1.00  0.67           O  
ATOM    431  CB  THR A  30       5.298  -5.879 -24.728  1.00  0.67           C  
ATOM    432  OG1 THR A  30       5.026  -4.916 -25.760  1.00  0.67           O  
ATOM    433  CG2 THR A  30       5.746  -5.157 -23.431  1.00  0.67           C  
ATOM    434  H   THR A  30       5.013  -8.083 -26.362  1.00  0.67           H  
ATOM    435  HA  THR A  30       7.273  -6.306 -25.485  1.00  0.67           H  
ATOM    436  HB  THR A  30       4.378  -6.433 -24.522  1.00  0.67           H  
ATOM    437  HG1 THR A  30       4.599  -5.350 -26.507  1.00  0.67           H  
ATOM    438 1HG2 THR A  30       4.962  -4.474 -23.109  1.00  0.67           H  
ATOM    439 2HG2 THR A  30       5.926  -5.887 -22.642  1.00  0.67           H  
ATOM    440 3HG2 THR A  30       6.660  -4.596 -23.621  1.00  0.67           H  
ATOM    441  N   VAL A  31       7.909  -7.579 -23.478  1.00  0.66           N  
ATOM    442  CA  VAL A  31       8.286  -8.352 -22.308  1.00  0.66           C  
ATOM    443  C   VAL A  31       8.326  -7.418 -21.113  1.00  0.66           C  
ATOM    444  O   VAL A  31       9.083  -6.443 -21.102  1.00  0.66           O  
ATOM    445  CB  VAL A  31       9.664  -9.037 -22.455  1.00  0.66           C  
ATOM    446  CG1 VAL A  31       9.985  -9.811 -21.165  1.00  0.66           C  
ATOM    447  CG2 VAL A  31       9.655  -9.993 -23.665  1.00  0.66           C  
ATOM    448  H   VAL A  31       8.515  -6.845 -23.820  1.00  0.66           H  
ATOM    449  HA  VAL A  31       7.541  -9.119 -22.135  1.00  0.66           H  
ATOM    450  HB  VAL A  31      10.428  -8.284 -22.569  1.00  0.66           H  
ATOM    451 1HG1 VAL A  31      10.962 -10.288 -21.253  1.00  0.66           H  
ATOM    452 2HG1 VAL A  31       9.992  -9.123 -20.315  1.00  0.66           H  
ATOM    453 3HG1 VAL A  31       9.218 -10.575 -21.002  1.00  0.66           H  
ATOM    454 1HG2 VAL A  31      10.622 -10.473 -23.755  1.00  0.66           H  
ATOM    455 2HG2 VAL A  31       8.908 -10.746 -23.528  1.00  0.66           H  
ATOM    456 3HG2 VAL A  31       9.439  -9.437 -24.578  1.00  0.66           H  
ATOM    457  N   ALA A  32       7.480  -7.701 -20.141  1.00  0.67           N  
ATOM    458  CA  ALA A  32       7.370  -6.906 -18.934  1.00  0.67           C  
ATOM    459  C   ALA A  32       7.972  -7.711 -17.819  1.00  0.67           C  
ATOM    460  O   ALA A  32       7.902  -8.935 -17.867  1.00  0.67           O  
ATOM    461  CB  ALA A  32       5.927  -6.539 -18.647  1.00  0.67           C  
ATOM    462  H   ALA A  32       6.902  -8.531 -20.242  1.00  0.67           H  
ATOM    463  HA  ALA A  32       7.951  -6.010 -19.056  1.00  0.67           H  
ATOM    464 1HB  ALA A  32       5.883  -5.949 -17.739  1.00  0.67           H  
ATOM    465 2HB  ALA A  32       5.529  -5.958 -19.478  1.00  0.67           H  
ATOM    466 3HB  ALA A  32       5.341  -7.444 -18.523  1.00  0.67           H  
ATOM    467  N   ALA A  33       8.530  -7.068 -16.813  1.00  0.70           N  
ATOM    468  CA  ALA A  33       9.131  -7.848 -15.762  1.00  0.70           C  
ATOM    469  C   ALA A  33       8.778  -7.375 -14.384  1.00  0.70           C  
ATOM    470  O   ALA A  33       8.678  -6.181 -14.142  1.00  0.70           O  
ATOM    471  CB  ALA A  33      10.620  -7.792 -15.924  1.00  0.70           C  
ATOM    472  H   ALA A  33       8.597  -6.062 -16.828  1.00  0.70           H  
ATOM    473  HA  ALA A  33       8.776  -8.859 -15.870  1.00  0.70           H  
ATOM    474 1HB  ALA A  33      11.030  -8.412 -15.184  1.00  0.70           H  
ATOM    475 2HB  ALA A  33      10.877  -8.156 -16.900  1.00  0.70           H  
ATOM    476 3HB  ALA A  33      10.974  -6.776 -15.809  1.00  0.70           H  
ATOM    477  N   LYS A  34       8.611  -8.308 -13.455  1.00  0.75           N  
ATOM    478  CA  LYS A  34       8.275  -7.898 -12.094  1.00  0.75           C  
ATOM    479  C   LYS A  34       9.557  -7.740 -11.323  1.00  0.75           C  
ATOM    480  O   LYS A  34      10.310  -8.699 -11.095  1.00  0.75           O  
ATOM    481  CB  LYS A  34       7.327  -8.896 -11.439  1.00  0.75           C  
ATOM    482  CG  LYS A  34       6.765  -8.501 -10.087  1.00  0.75           C  
ATOM    483  CD  LYS A  34       5.762  -9.560  -9.648  1.00  0.75           C  
ATOM    484  CE  LYS A  34       5.040  -9.234  -8.368  1.00  0.75           C  
ATOM    485  NZ  LYS A  34       4.099  -8.088  -8.516  1.00  0.75           N  
ATOM    486  H   LYS A  34       8.724  -9.289 -13.717  1.00  0.75           H  
ATOM    487  HA  LYS A  34       7.804  -6.919 -12.108  1.00  0.75           H  
ATOM    488 1HB  LYS A  34       6.519  -9.162 -12.106  1.00  0.75           H  
ATOM    489 2HB  LYS A  34       7.897  -9.789 -11.250  1.00  0.75           H  
ATOM    490 1HG  LYS A  34       7.574  -8.442  -9.356  1.00  0.75           H  
ATOM    491 2HG  LYS A  34       6.274  -7.523 -10.151  1.00  0.75           H  
ATOM    492 1HD  LYS A  34       5.026  -9.720 -10.438  1.00  0.75           H  
ATOM    493 2HD  LYS A  34       6.288 -10.488  -9.474  1.00  0.75           H  
ATOM    494 1HE  LYS A  34       4.460 -10.105  -8.083  1.00  0.75           H  
ATOM    495 2HE  LYS A  34       5.754  -9.019  -7.580  1.00  0.75           H  
ATOM    496 1HZ  LYS A  34       3.609  -7.970  -7.633  1.00  0.75           H  
ATOM    497 2HZ  LYS A  34       4.534  -7.190  -8.756  1.00  0.75           H  
ATOM    498 3HZ  LYS A  34       3.425  -8.297  -9.225  1.00  0.75           H  
ATOM    499  N   VAL A  35       9.837  -6.519 -10.907  1.00  0.79           N  
ATOM    500  CA  VAL A  35      11.140  -6.313 -10.302  1.00  0.79           C  
ATOM    501  C   VAL A  35      11.122  -6.616  -8.826  1.00  0.79           C  
ATOM    502  O   VAL A  35      11.055  -5.716  -7.988  1.00  0.79           O  
ATOM    503  CB  VAL A  35      11.596  -4.881 -10.517  1.00  0.79           C  
ATOM    504  CG1 VAL A  35      13.008  -4.730  -9.977  1.00  0.79           C  
ATOM    505  CG2 VAL A  35      11.496  -4.527 -11.992  1.00  0.79           C  
ATOM    506  H   VAL A  35       9.166  -5.756 -11.056  1.00  0.79           H  
ATOM    507  HA  VAL A  35      11.855  -6.977 -10.779  1.00  0.79           H  
ATOM    508  HB  VAL A  35      10.954  -4.218  -9.948  1.00  0.79           H  
ATOM    509 1HG1 VAL A  35      13.340  -3.698 -10.098  1.00  0.79           H  
ATOM    510 2HG1 VAL A  35      13.015  -4.995  -8.927  1.00  0.79           H  
ATOM    511 3HG1 VAL A  35      13.679  -5.396 -10.523  1.00  0.79           H  
ATOM    512 1HG2 VAL A  35      11.809  -3.495 -12.144  1.00  0.79           H  
ATOM    513 2HG2 VAL A  35      12.132  -5.182 -12.573  1.00  0.79           H  
ATOM    514 3HG2 VAL A  35      10.457  -4.643 -12.319  1.00  0.79           H  
ATOM    515  N   GLU A  36      11.258  -7.898  -8.517  1.00  0.84           N  
ATOM    516  CA  GLU A  36      11.110  -8.430  -7.161  1.00  0.84           C  
ATOM    517  C   GLU A  36      12.194  -7.878  -6.241  1.00  0.84           C  
ATOM    518  O   GLU A  36      12.022  -7.806  -5.024  1.00  0.84           O  
ATOM    519  CB  GLU A  36      11.105  -9.952  -7.188  1.00  0.84           C  
ATOM    520  CG  GLU A  36       9.918 -10.566  -7.953  1.00  0.84           C  
ATOM    521  CD  GLU A  36       9.841 -12.100  -7.955  1.00  0.84           C  
ATOM    522  OE1 GLU A  36      10.626 -12.776  -7.295  1.00  0.84           O  
ATOM    523  OE2 GLU A  36       8.957 -12.591  -8.596  1.00  0.84           O  
ATOM    524  H   GLU A  36      11.350  -8.536  -9.307  1.00  0.84           H  
ATOM    525  HA  GLU A  36      10.148  -8.110  -6.763  1.00  0.84           H  
ATOM    526 1HB  GLU A  36      12.022 -10.299  -7.615  1.00  0.84           H  
ATOM    527 2HB  GLU A  36      11.050 -10.313  -6.177  1.00  0.84           H  
ATOM    528 1HG  GLU A  36       8.994 -10.173  -7.527  1.00  0.84           H  
ATOM    529 2HG  GLU A  36       9.971 -10.224  -8.987  1.00  0.84           H  
ATOM    530  N   TYR A  37      13.284  -7.410  -6.838  1.00  0.86           N  
ATOM    531  CA  TYR A  37      14.395  -6.773  -6.138  1.00  0.86           C  
ATOM    532  C   TYR A  37      13.932  -5.614  -5.247  1.00  0.86           C  
ATOM    533  O   TYR A  37      14.626  -5.237  -4.305  1.00  0.86           O  
ATOM    534  CB  TYR A  37      15.451  -6.294  -7.132  1.00  0.86           C  
ATOM    535  CG  TYR A  37      16.663  -5.626  -6.500  1.00  0.86           C  
ATOM    536  CD1 TYR A  37      17.513  -6.345  -5.668  1.00  0.86           C  
ATOM    537  CD2 TYR A  37      16.947  -4.300  -6.797  1.00  0.86           C  
ATOM    538  CE1 TYR A  37      18.634  -5.740  -5.121  1.00  0.86           C  
ATOM    539  CE2 TYR A  37      18.068  -3.695  -6.255  1.00  0.86           C  
ATOM    540  CZ  TYR A  37      18.905  -4.405  -5.417  1.00  0.86           C  
ATOM    541  OH  TYR A  37      20.011  -3.787  -4.881  1.00  0.86           O  
ATOM    542  H   TYR A  37      13.345  -7.520  -7.840  1.00  0.86           H  
ATOM    543  HA  TYR A  37      14.860  -7.524  -5.498  1.00  0.86           H  
ATOM    544 1HB  TYR A  37      15.795  -7.133  -7.733  1.00  0.86           H  
ATOM    545 2HB  TYR A  37      15.001  -5.581  -7.810  1.00  0.86           H  
ATOM    546  HD1 TYR A  37      17.292  -7.390  -5.444  1.00  0.86           H  
ATOM    547  HD2 TYR A  37      16.289  -3.737  -7.459  1.00  0.86           H  
ATOM    548  HE1 TYR A  37      19.292  -6.307  -4.466  1.00  0.86           H  
ATOM    549  HE2 TYR A  37      18.289  -2.655  -6.488  1.00  0.86           H  
ATOM    550  HH  TYR A  37      20.175  -2.966  -5.355  1.00  0.86           H  
ATOM    551  N   LEU A  38      12.772  -5.020  -5.566  1.00  0.87           N  
ATOM    552  CA  LEU A  38      12.228  -3.884  -4.831  1.00  0.87           C  
ATOM    553  C   LEU A  38      11.611  -4.261  -3.467  1.00  0.87           C  
ATOM    554  O   LEU A  38      11.260  -3.381  -2.683  1.00  0.87           O  
ATOM    555  CB  LEU A  38      11.181  -3.207  -5.707  1.00  0.87           C  
ATOM    556  CG  LEU A  38      11.752  -2.600  -6.992  1.00  0.87           C  
ATOM    557  CD1 LEU A  38      10.624  -2.108  -7.866  1.00  0.87           C  
ATOM    558  CD2 LEU A  38      12.717  -1.485  -6.636  1.00  0.87           C  
ATOM    559  H   LEU A  38      12.231  -5.375  -6.356  1.00  0.87           H  
ATOM    560  HA  LEU A  38      13.041  -3.184  -4.649  1.00  0.87           H  
ATOM    561 1HB  LEU A  38      10.436  -3.953  -5.991  1.00  0.87           H  
ATOM    562 2HB  LEU A  38      10.694  -2.420  -5.138  1.00  0.87           H  
ATOM    563  HG  LEU A  38      12.284  -3.361  -7.535  1.00  0.87           H  
ATOM    564 1HD1 LEU A  38      11.029  -1.694  -8.788  1.00  0.87           H  
ATOM    565 2HD1 LEU A  38       9.984  -2.950  -8.101  1.00  0.87           H  
ATOM    566 3HD1 LEU A  38      10.055  -1.343  -7.343  1.00  0.87           H  
ATOM    567 1HD2 LEU A  38      13.135  -1.062  -7.551  1.00  0.87           H  
ATOM    568 2HD2 LEU A  38      12.188  -0.706  -6.085  1.00  0.87           H  
ATOM    569 3HD2 LEU A  38      13.522  -1.886  -6.019  1.00  0.87           H  
ATOM    570  N   ASN A  39      11.479  -5.558  -3.188  1.00  0.86           N  
ATOM    571  CA  ASN A  39      10.982  -6.035  -1.899  1.00  0.86           C  
ATOM    572  C   ASN A  39      12.145  -5.956  -0.917  1.00  0.86           C  
ATOM    573  O   ASN A  39      13.288  -5.853  -1.354  1.00  0.86           O  
ATOM    574  CB  ASN A  39      10.486  -7.486  -1.997  1.00  0.86           C  
ATOM    575  CG  ASN A  39       9.173  -7.655  -2.655  1.00  0.86           C  
ATOM    576  OD1 ASN A  39       8.213  -6.939  -2.343  1.00  0.86           O  
ATOM    577  ND2 ASN A  39       9.107  -8.587  -3.558  1.00  0.86           N  
ATOM    578  H   ASN A  39      11.761  -6.252  -3.883  1.00  0.86           H  
ATOM    579  HA  ASN A  39      10.178  -5.381  -1.560  1.00  0.86           H  
ATOM    580 1HB  ASN A  39      11.214  -8.054  -2.577  1.00  0.86           H  
ATOM    581 2HB  ASN A  39      10.454  -7.959  -1.020  1.00  0.86           H  
ATOM    582 1HD2 ASN A  39       8.255  -8.756  -4.051  1.00  0.86           H  
ATOM    583 2HD2 ASN A  39       9.926  -9.137  -3.745  1.00  0.86           H  
ATOM    584  N   PRO A  40      11.918  -5.946   0.405  1.00  0.84           N  
ATOM    585  CA  PRO A  40      12.980  -6.053   1.375  1.00  0.84           C  
ATOM    586  C   PRO A  40      13.469  -7.434   1.090  1.00  0.84           C  
ATOM    587  O   PRO A  40      12.679  -8.246   0.639  1.00  0.84           O  
ATOM    588  CB  PRO A  40      12.258  -5.949   2.708  1.00  0.84           C  
ATOM    589  CG  PRO A  40      10.846  -6.371   2.384  1.00  0.84           C  
ATOM    590  CD  PRO A  40      10.586  -5.840   0.977  1.00  0.84           C  
ATOM    591  HA  PRO A  40      13.745  -5.286   1.212  1.00  0.84           H  
ATOM    592 1HB  PRO A  40      12.738  -6.583   3.445  1.00  0.84           H  
ATOM    593 2HB  PRO A  40      12.315  -4.917   3.088  1.00  0.84           H  
ATOM    594 1HG  PRO A  40      10.782  -7.465   2.438  1.00  0.84           H  
ATOM    595 2HG  PRO A  40      10.162  -5.992   3.113  1.00  0.84           H  
ATOM    596 1HD  PRO A  40       9.847  -6.466   0.492  1.00  0.84           H  
ATOM    597 2HD  PRO A  40      10.272  -4.789   0.999  1.00  0.84           H  
ATOM    598  N   GLY A  41      14.747  -7.717   1.261  1.00  0.82           N  
ATOM    599  CA  GLY A  41      15.245  -9.056   0.916  1.00  0.82           C  
ATOM    600  C   GLY A  41      15.475  -9.087  -0.604  1.00  0.82           C  
ATOM    601  O   GLY A  41      16.617  -9.125  -1.079  1.00  0.82           O  
ATOM    602  H   GLY A  41      15.380  -7.022   1.623  1.00  0.82           H  
ATOM    603 1HA  GLY A  41      16.172  -9.259   1.448  1.00  0.82           H  
ATOM    604 2HA  GLY A  41      14.515  -9.817   1.201  1.00  0.82           H  
ATOM    605  N   GLY A  42      14.374  -8.942  -1.351  1.00  0.81           N  
ATOM    606  CA  GLY A  42      14.365  -8.825  -2.806  1.00  0.81           C  
ATOM    607  C   GLY A  42      13.770  -9.996  -3.584  1.00  0.81           C  
ATOM    608  O   GLY A  42      14.177 -10.227  -4.722  1.00  0.81           O  
ATOM    609  H   GLY A  42      13.488  -8.937  -0.841  1.00  0.81           H  
ATOM    610 1HA  GLY A  42      13.810  -7.922  -3.062  1.00  0.81           H  
ATOM    611 2HA  GLY A  42      15.381  -8.649  -3.152  1.00  0.81           H  
ATOM    612  N   SER A  43      12.810 -10.725  -3.031  1.00  0.80           N  
ATOM    613  CA  SER A  43      12.248 -11.837  -3.803  1.00  0.80           C  
ATOM    614  C   SER A  43      10.812 -12.211  -3.505  1.00  0.80           C  
ATOM    615  O   SER A  43      10.340 -12.099  -2.384  1.00  0.80           O  
ATOM    616  CB  SER A  43      13.122 -13.037  -3.597  1.00  0.80           C  
ATOM    617  OG  SER A  43      12.614 -14.197  -4.201  1.00  0.80           O  
ATOM    618  H   SER A  43      12.519 -10.561  -2.056  1.00  0.80           H  
ATOM    619  HA  SER A  43      12.303 -11.567  -4.855  1.00  0.80           H  
ATOM    620 1HB  SER A  43      14.056 -12.808  -4.048  1.00  0.80           H  
ATOM    621 2HB  SER A  43      13.284 -13.207  -2.530  1.00  0.80           H  
ATOM    622  HG  SER A  43      13.275 -14.886  -3.966  1.00  0.80           H  
ATOM    623  N   SER A  44      10.118 -12.765  -4.500  1.00  0.79           N  
ATOM    624  CA  SER A  44       8.785 -13.289  -4.247  1.00  0.79           C  
ATOM    625  C   SER A  44       8.804 -14.368  -3.168  1.00  0.79           C  
ATOM    626  O   SER A  44       7.823 -14.564  -2.462  1.00  0.79           O  
ATOM    627  CB  SER A  44       8.185 -13.841  -5.543  1.00  0.79           C  
ATOM    628  OG  SER A  44       8.997 -14.877  -6.111  1.00  0.79           O  
ATOM    629  H   SER A  44      10.505 -12.817  -5.448  1.00  0.79           H  
ATOM    630  HA  SER A  44       8.156 -12.469  -3.901  1.00  0.79           H  
ATOM    631 1HB  SER A  44       7.200 -14.241  -5.321  1.00  0.79           H  
ATOM    632 2HB  SER A  44       8.035 -13.046  -6.249  1.00  0.79           H  
ATOM    633  HG  SER A  44       9.732 -14.378  -6.575  1.00  0.79           H  
ATOM    634  N   LYS A  45       9.949 -15.013  -2.965  1.00  0.79           N  
ATOM    635  CA  LYS A  45      10.071 -16.057  -1.963  1.00  0.79           C  
ATOM    636  C   LYS A  45       9.949 -15.463  -0.545  1.00  0.79           C  
ATOM    637  O   LYS A  45       9.598 -16.167   0.400  1.00  0.79           O  
ATOM    638  CB  LYS A  45      11.386 -16.797  -2.186  1.00  0.79           C  
ATOM    639  CG  LYS A  45      11.383 -17.573  -3.535  1.00  0.79           C  
ATOM    640  CD  LYS A  45      12.700 -18.275  -3.804  1.00  0.79           C  
ATOM    641  CE  LYS A  45      12.757 -18.900  -5.191  1.00  0.79           C  
ATOM    642  NZ  LYS A  45      14.121 -19.433  -5.492  1.00  0.79           N  
ATOM    643  H   LYS A  45      10.763 -14.778  -3.534  1.00  0.79           H  
ATOM    644  HA  LYS A  45       9.252 -16.764  -2.101  1.00  0.79           H  
ATOM    645 1HB  LYS A  45      12.217 -16.088  -2.187  1.00  0.79           H  
ATOM    646 2HB  LYS A  45      11.559 -17.510  -1.378  1.00  0.79           H  
ATOM    647 1HG  LYS A  45      10.583 -18.314  -3.523  1.00  0.79           H  
ATOM    648 2HG  LYS A  45      11.187 -16.869  -4.346  1.00  0.79           H  
ATOM    649 1HD  LYS A  45      13.532 -17.605  -3.663  1.00  0.79           H  
ATOM    650 2HD  LYS A  45      12.787 -19.082  -3.099  1.00  0.79           H  
ATOM    651 1HE  LYS A  45      12.040 -19.718  -5.244  1.00  0.79           H  
ATOM    652 2HE  LYS A  45      12.496 -18.149  -5.938  1.00  0.79           H  
ATOM    653 1HZ  LYS A  45      14.148 -19.846  -6.418  1.00  0.79           H  
ATOM    654 2HZ  LYS A  45      14.789 -18.678  -5.454  1.00  0.79           H  
ATOM    655 3HZ  LYS A  45      14.366 -20.130  -4.808  1.00  0.79           H  
ATOM    656  N   ASP A  46      10.195 -14.156  -0.399  1.00  0.78           N  
ATOM    657  CA  ASP A  46      10.109 -13.460   0.884  1.00  0.78           C  
ATOM    658  C   ASP A  46       8.674 -13.538   1.405  1.00  0.78           C  
ATOM    659  O   ASP A  46       8.422 -13.617   2.609  1.00  0.78           O  
ATOM    660  CB  ASP A  46      10.512 -11.993   0.693  1.00  0.78           C  
ATOM    661  CG  ASP A  46      12.012 -11.793   0.395  1.00  0.78           C  
ATOM    662  OD1 ASP A  46      12.784 -12.665   0.693  1.00  0.78           O  
ATOM    663  OD2 ASP A  46      12.360 -10.808  -0.231  1.00  0.78           O  
ATOM    664  H   ASP A  46      10.432 -13.596  -1.215  1.00  0.78           H  
ATOM    665  HA  ASP A  46      10.777 -13.940   1.599  1.00  0.78           H  
ATOM    666 1HB  ASP A  46       9.915 -11.541  -0.092  1.00  0.78           H  
ATOM    667 2HB  ASP A  46      10.291 -11.450   1.603  1.00  0.78           H  
ATOM    668  N   ARG A  47       7.719 -13.537   0.475  1.00  0.77           N  
ATOM    669  CA  ARG A  47       6.298 -13.612   0.780  1.00  0.77           C  
ATOM    670  C   ARG A  47       5.975 -14.937   1.468  1.00  0.77           C  
ATOM    671  O   ARG A  47       5.064 -15.038   2.299  1.00  0.77           O  
ATOM    672  CB  ARG A  47       5.511 -13.447  -0.524  1.00  0.77           C  
ATOM    673  CG  ARG A  47       4.019 -13.561  -0.455  1.00  0.77           C  
ATOM    674  CD  ARG A  47       3.369 -12.508   0.331  1.00  0.77           C  
ATOM    675  NE  ARG A  47       1.939 -12.704   0.302  1.00  0.77           N  
ATOM    676  CZ  ARG A  47       1.211 -13.514   1.073  1.00  0.77           C  
ATOM    677  NH1 ARG A  47       1.739 -14.238   2.027  1.00  0.77           N  
ATOM    678  NH2 ARG A  47      -0.066 -13.549   0.812  1.00  0.77           N  
ATOM    679  H   ARG A  47       7.981 -13.531  -0.511  1.00  0.77           H  
ATOM    680  HA  ARG A  47       6.038 -12.804   1.461  1.00  0.77           H  
ATOM    681 1HB  ARG A  47       5.753 -12.488  -0.975  1.00  0.77           H  
ATOM    682 2HB  ARG A  47       5.823 -14.205  -1.217  1.00  0.77           H  
ATOM    683 1HG  ARG A  47       3.606 -13.547  -1.466  1.00  0.77           H  
ATOM    684 2HG  ARG A  47       3.776 -14.503   0.015  1.00  0.77           H  
ATOM    685 1HD  ARG A  47       3.705 -12.550   1.365  1.00  0.77           H  
ATOM    686 2HD  ARG A  47       3.594 -11.528  -0.094  1.00  0.77           H  
ATOM    687  HE  ARG A  47       1.413 -12.208  -0.402  1.00  0.77           H  
ATOM    688 1HH1 ARG A  47       2.731 -14.193   2.200  1.00  0.77           H  
ATOM    689 2HH1 ARG A  47       1.151 -14.836   2.582  1.00  0.77           H  
ATOM    690 1HH2 ARG A  47      -0.366 -12.961   0.039  1.00  0.77           H  
ATOM    691 2HH2 ARG A  47      -0.696 -14.133   1.338  1.00  0.77           H  
ATOM    692  N   ILE A  48       6.760 -15.954   1.128  1.00  0.75           N  
ATOM    693  CA  ILE A  48       6.551 -17.311   1.564  1.00  0.75           C  
ATOM    694  C   ILE A  48       7.276 -17.499   2.865  1.00  0.75           C  
ATOM    695  O   ILE A  48       6.779 -18.178   3.755  1.00  0.75           O  
ATOM    696  CB  ILE A  48       7.067 -18.293   0.504  1.00  0.75           C  
ATOM    697  CG1 ILE A  48       6.071 -18.416  -0.605  1.00  0.75           C  
ATOM    698  CG2 ILE A  48       7.338 -19.601   1.105  1.00  0.75           C  
ATOM    699  CD1 ILE A  48       5.687 -17.123  -1.218  1.00  0.75           C  
ATOM    700  H   ILE A  48       7.558 -15.792   0.523  1.00  0.75           H  
ATOM    701  HA  ILE A  48       5.484 -17.480   1.719  1.00  0.75           H  
ATOM    702  HB  ILE A  48       7.978 -17.915   0.073  1.00  0.75           H  
ATOM    703 1HG1 ILE A  48       6.489 -19.051  -1.378  1.00  0.75           H  
ATOM    704 2HG1 ILE A  48       5.174 -18.877  -0.220  1.00  0.75           H  
ATOM    705 1HG2 ILE A  48       7.715 -20.286   0.349  1.00  0.75           H  
ATOM    706 2HG2 ILE A  48       8.084 -19.471   1.884  1.00  0.75           H  
ATOM    707 3HG2 ILE A  48       6.418 -19.995   1.531  1.00  0.75           H  
ATOM    708 1HD1 ILE A  48       4.967 -17.295  -2.009  1.00  0.75           H  
ATOM    709 2HD1 ILE A  48       5.238 -16.510  -0.486  1.00  0.75           H  
ATOM    710 3HD1 ILE A  48       6.567 -16.636  -1.623  1.00  0.75           H  
ATOM    711  N   ALA A  49       8.427 -16.843   3.007  1.00  0.74           N  
ATOM    712  CA  ALA A  49       9.159 -16.912   4.258  1.00  0.74           C  
ATOM    713  C   ALA A  49       8.277 -16.446   5.400  1.00  0.74           C  
ATOM    714  O   ALA A  49       8.219 -17.077   6.461  1.00  0.74           O  
ATOM    715  CB  ALA A  49      10.357 -16.011   4.195  1.00  0.74           C  
ATOM    716  H   ALA A  49       8.803 -16.324   2.216  1.00  0.74           H  
ATOM    717  HA  ALA A  49       9.458 -17.945   4.434  1.00  0.74           H  
ATOM    718 1HB  ALA A  49      10.891 -16.061   5.129  1.00  0.74           H  
ATOM    719 2HB  ALA A  49      11.005 -16.320   3.376  1.00  0.74           H  
ATOM    720 3HB  ALA A  49      10.039 -14.988   4.027  1.00  0.74           H  
ATOM    721  N   VAL A  50       7.506 -15.386   5.138  1.00  0.73           N  
ATOM    722  CA  VAL A  50       6.595 -14.872   6.142  1.00  0.73           C  
ATOM    723  C   VAL A  50       5.497 -15.871   6.439  1.00  0.73           C  
ATOM    724  O   VAL A  50       5.293 -16.235   7.596  1.00  0.73           O  
ATOM    725  CB  VAL A  50       5.909 -13.579   5.667  1.00  0.73           C  
ATOM    726  CG1 VAL A  50       4.839 -13.181   6.660  1.00  0.73           C  
ATOM    727  CG2 VAL A  50       6.898 -12.475   5.529  1.00  0.73           C  
ATOM    728  H   VAL A  50       7.606 -14.904   4.240  1.00  0.73           H  
ATOM    729  HA  VAL A  50       7.154 -14.677   7.055  1.00  0.73           H  
ATOM    730  HB  VAL A  50       5.433 -13.764   4.702  1.00  0.73           H  
ATOM    731 1HG1 VAL A  50       4.338 -12.276   6.320  1.00  0.73           H  
ATOM    732 2HG1 VAL A  50       4.105 -13.982   6.750  1.00  0.73           H  
ATOM    733 3HG1 VAL A  50       5.290 -12.998   7.634  1.00  0.73           H  
ATOM    734 1HG2 VAL A  50       6.383 -11.583   5.187  1.00  0.73           H  
ATOM    735 2HG2 VAL A  50       7.342 -12.285   6.490  1.00  0.73           H  
ATOM    736 3HG2 VAL A  50       7.665 -12.753   4.812  1.00  0.73           H  
ATOM    737  N   LYS A  51       4.828 -16.374   5.398  1.00  0.73           N  
ATOM    738  CA  LYS A  51       3.720 -17.286   5.643  1.00  0.73           C  
ATOM    739  C   LYS A  51       4.146 -18.584   6.314  1.00  0.73           C  
ATOM    740  O   LYS A  51       3.453 -19.079   7.199  1.00  0.73           O  
ATOM    741  CB  LYS A  51       2.991 -17.609   4.347  1.00  0.73           C  
ATOM    742  CG  LYS A  51       1.775 -18.531   4.534  1.00  0.73           C  
ATOM    743  CD  LYS A  51       0.660 -17.857   5.339  1.00  0.73           C  
ATOM    744  CE  LYS A  51      -0.578 -18.749   5.406  1.00  0.73           C  
ATOM    745  NZ  LYS A  51      -1.672 -18.132   6.208  1.00  0.73           N  
ATOM    746  H   LYS A  51       5.044 -16.077   4.443  1.00  0.73           H  
ATOM    747  HA  LYS A  51       3.019 -16.782   6.309  1.00  0.73           H  
ATOM    748 1HB  LYS A  51       2.659 -16.687   3.871  1.00  0.73           H  
ATOM    749 2HB  LYS A  51       3.681 -18.101   3.655  1.00  0.73           H  
ATOM    750 1HG  LYS A  51       1.377 -18.816   3.556  1.00  0.73           H  
ATOM    751 2HG  LYS A  51       2.085 -19.440   5.051  1.00  0.73           H  
ATOM    752 1HD  LYS A  51       1.011 -17.652   6.354  1.00  0.73           H  
ATOM    753 2HD  LYS A  51       0.390 -16.914   4.868  1.00  0.73           H  
ATOM    754 1HE  LYS A  51      -0.941 -18.927   4.396  1.00  0.73           H  
ATOM    755 2HE  LYS A  51      -0.304 -19.705   5.856  1.00  0.73           H  
ATOM    756 1HZ  LYS A  51      -2.466 -18.759   6.221  1.00  0.73           H  
ATOM    757 2HZ  LYS A  51      -1.348 -17.973   7.151  1.00  0.73           H  
ATOM    758 3HZ  LYS A  51      -1.940 -17.255   5.792  1.00  0.73           H  
ATOM    759  N   MET A  52       5.273 -19.154   5.909  1.00  0.73           N  
ATOM    760  CA  MET A  52       5.717 -20.398   6.520  1.00  0.73           C  
ATOM    761  C   MET A  52       5.998 -20.202   8.009  1.00  0.73           C  
ATOM    762  O   MET A  52       5.584 -21.022   8.836  1.00  0.73           O  
ATOM    763  CB  MET A  52       6.916 -20.939   5.768  1.00  0.73           C  
ATOM    764  CG  MET A  52       6.579 -21.444   4.383  1.00  0.73           C  
ATOM    765  SD  MET A  52       8.028 -21.873   3.482  1.00  0.73           S  
ATOM    766  CE  MET A  52       8.521 -23.237   4.384  1.00  0.73           C  
ATOM    767  H   MET A  52       5.826 -18.725   5.171  1.00  0.73           H  
ATOM    768  HA  MET A  52       4.910 -21.125   6.431  1.00  0.73           H  
ATOM    769 1HB  MET A  52       7.659 -20.142   5.661  1.00  0.73           H  
ATOM    770 2HB  MET A  52       7.375 -21.746   6.337  1.00  0.73           H  
ATOM    771 1HG  MET A  52       5.931 -22.316   4.447  1.00  0.73           H  
ATOM    772 2HG  MET A  52       6.046 -20.666   3.840  1.00  0.73           H  
ATOM    773 1HE  MET A  52       9.438 -23.582   3.962  1.00  0.73           H  
ATOM    774 2HE  MET A  52       8.669 -22.946   5.418  1.00  0.73           H  
ATOM    775 3HE  MET A  52       7.770 -24.004   4.333  1.00  0.73           H  
ATOM    776  N   ILE A  53       6.652 -19.093   8.370  1.00  0.73           N  
ATOM    777  CA  ILE A  53       6.875 -18.813   9.780  1.00  0.73           C  
ATOM    778  C   ILE A  53       5.566 -18.590  10.521  1.00  0.73           C  
ATOM    779  O   ILE A  53       5.401 -19.124  11.618  1.00  0.73           O  
ATOM    780  CB  ILE A  53       7.842 -17.637   9.992  1.00  0.73           C  
ATOM    781  CG1 ILE A  53       9.261 -18.060   9.572  1.00  0.73           C  
ATOM    782  CG2 ILE A  53       7.821 -17.138  11.437  1.00  0.73           C  
ATOM    783  CD1 ILE A  53      10.234 -16.910   9.488  1.00  0.73           C  
ATOM    784  H   ILE A  53       6.999 -18.431   7.669  1.00  0.73           H  
ATOM    785  HA  ILE A  53       7.352 -19.687  10.220  1.00  0.73           H  
ATOM    786  HB  ILE A  53       7.544 -16.818   9.327  1.00  0.73           H  
ATOM    787 1HG1 ILE A  53       9.628 -18.774  10.306  1.00  0.73           H  
ATOM    788 2HG1 ILE A  53       9.220 -18.554   8.598  1.00  0.73           H  
ATOM    789 1HG2 ILE A  53       8.508 -16.315  11.526  1.00  0.73           H  
ATOM    790 2HG2 ILE A  53       6.812 -16.810  11.705  1.00  0.73           H  
ATOM    791 3HG2 ILE A  53       8.124 -17.921  12.096  1.00  0.73           H  
ATOM    792 1HD1 ILE A  53      11.214 -17.252   9.217  1.00  0.73           H  
ATOM    793 2HD1 ILE A  53       9.877 -16.230   8.734  1.00  0.73           H  
ATOM    794 3HD1 ILE A  53      10.295 -16.410  10.453  1.00  0.73           H  
ATOM    795  N   GLU A  54       4.636 -17.819   9.933  1.00  0.74           N  
ATOM    796  CA  GLU A  54       3.337 -17.577  10.565  1.00  0.74           C  
ATOM    797  C   GLU A  54       2.533 -18.863  10.738  1.00  0.74           C  
ATOM    798  O   GLU A  54       1.849 -19.040  11.745  1.00  0.74           O  
ATOM    799  CB  GLU A  54       2.495 -16.585   9.749  1.00  0.74           C  
ATOM    800  CG  GLU A  54       2.981 -15.145   9.777  1.00  0.74           C  
ATOM    801  CD  GLU A  54       2.139 -14.213   8.922  1.00  0.74           C  
ATOM    802  OE1 GLU A  54       1.237 -14.682   8.265  1.00  0.74           O  
ATOM    803  OE2 GLU A  54       2.404 -13.030   8.935  1.00  0.74           O  
ATOM    804  H   GLU A  54       4.836 -17.391   9.028  1.00  0.74           H  
ATOM    805  HA  GLU A  54       3.516 -17.151  11.553  1.00  0.74           H  
ATOM    806 1HB  GLU A  54       2.478 -16.906   8.708  1.00  0.74           H  
ATOM    807 2HB  GLU A  54       1.469 -16.600  10.110  1.00  0.74           H  
ATOM    808 1HG  GLU A  54       2.942 -14.803  10.808  1.00  0.74           H  
ATOM    809 2HG  GLU A  54       4.016 -15.107   9.451  1.00  0.74           H  
ATOM    810  N   ALA A  55       2.594 -19.758   9.750  1.00  0.76           N  
ATOM    811  CA  ALA A  55       1.892 -21.031   9.820  1.00  0.76           C  
ATOM    812  C   ALA A  55       2.430 -21.849  10.989  1.00  0.76           C  
ATOM    813  O   ALA A  55       1.681 -22.514  11.719  1.00  0.76           O  
ATOM    814  CB  ALA A  55       2.064 -21.788   8.507  1.00  0.76           C  
ATOM    815  H   ALA A  55       3.140 -19.546   8.920  1.00  0.76           H  
ATOM    816  HA  ALA A  55       0.836 -20.835   9.993  1.00  0.76           H  
ATOM    817 1HB  ALA A  55       1.530 -22.734   8.555  1.00  0.76           H  
ATOM    818 2HB  ALA A  55       1.670 -21.186   7.685  1.00  0.76           H  
ATOM    819 3HB  ALA A  55       3.125 -21.975   8.339  1.00  0.76           H  
ATOM    820  N   ALA A  56       3.743 -21.786  11.165  1.00  0.77           N  
ATOM    821  CA  ALA A  56       4.441 -22.488  12.222  1.00  0.77           C  
ATOM    822  C   ALA A  56       4.369 -21.808  13.582  1.00  0.77           C  
ATOM    823  O   ALA A  56       5.346 -22.067  14.277  1.00  0.77           O  
ATOM    824  CB  ALA A  56       5.881 -22.631  11.827  1.00  0.77           C  
ATOM    825  H   ALA A  56       4.305 -21.242  10.508  1.00  0.77           H  
ATOM    826  HA  ALA A  56       3.998 -23.478  12.315  1.00  0.77           H  
ATOM    827 1HB  ALA A  56       6.419 -23.198  12.575  1.00  0.77           H  
ATOM    828 2HB  ALA A  56       5.896 -23.150  10.886  1.00  0.77           H  
ATOM    829 3HB  ALA A  56       6.331 -21.652  11.715  1.00  0.77           H  
ATOM    830  N   GLU A  57       3.941 -20.545  13.511  1.00  0.79           N  
ATOM    831  CA  GLU A  57       3.388 -20.018  14.756  1.00  0.79           C  
ATOM    832  C   GLU A  57       1.961 -20.499  15.028  1.00  0.79           C  
ATOM    833  O   GLU A  57       1.662 -20.948  16.133  1.00  0.79           O  
ATOM    834  CB  GLU A  57       3.441 -18.479  14.776  1.00  0.79           C  
ATOM    835  CG  GLU A  57       4.847 -17.868  14.864  1.00  0.79           C  
ATOM    836  CD  GLU A  57       4.823 -16.342  14.953  1.00  0.79           C  
ATOM    837  OE1 GLU A  57       3.756 -15.776  14.896  1.00  0.79           O  
ATOM    838  OE2 GLU A  57       5.875 -15.736  15.082  1.00  0.79           O  
ATOM    839  H   GLU A  57       4.599 -19.896  13.088  1.00  0.79           H  
ATOM    840  HA  GLU A  57       4.017 -20.373  15.574  1.00  0.79           H  
ATOM    841 1HB  GLU A  57       2.971 -18.091  13.878  1.00  0.79           H  
ATOM    842 2HB  GLU A  57       2.868 -18.112  15.626  1.00  0.79           H  
ATOM    843 1HG  GLU A  57       5.340 -18.272  15.748  1.00  0.79           H  
ATOM    844 2HG  GLU A  57       5.425 -18.172  13.994  1.00  0.79           H  
ATOM    845  N   ALA A  58       1.103 -20.495  14.013  1.00  0.80           N  
ATOM    846  CA  ALA A  58      -0.295 -20.905  14.166  1.00  0.80           C  
ATOM    847  C   ALA A  58      -0.407 -22.346  14.659  1.00  0.80           C  
ATOM    848  O   ALA A  58      -1.291 -22.680  15.449  1.00  0.80           O  
ATOM    849  CB  ALA A  58      -1.033 -20.754  12.850  1.00  0.80           C  
ATOM    850  H   ALA A  58       1.418 -20.135  13.115  1.00  0.80           H  
ATOM    851  HA  ALA A  58      -0.755 -20.256  14.910  1.00  0.80           H  
ATOM    852 1HB  ALA A  58      -2.075 -21.031  12.983  1.00  0.80           H  
ATOM    853 2HB  ALA A  58      -0.966 -19.718  12.518  1.00  0.80           H  
ATOM    854 3HB  ALA A  58      -0.579 -21.400  12.106  1.00  0.80           H  
ATOM    855  N   SER A  59       0.535 -23.184  14.226  1.00  0.83           N  
ATOM    856  CA  SER A  59       0.583 -24.593  14.580  1.00  0.83           C  
ATOM    857  C   SER A  59       1.246 -24.849  15.940  1.00  0.83           C  
ATOM    858  O   SER A  59       1.331 -25.995  16.379  1.00  0.83           O  
ATOM    859  CB  SER A  59       1.357 -25.348  13.519  1.00  0.83           C  
ATOM    860  OG  SER A  59       0.722 -25.256  12.272  1.00  0.83           O  
ATOM    861  H   SER A  59       1.206 -22.833  13.546  1.00  0.83           H  
ATOM    862  HA  SER A  59      -0.439 -24.970  14.618  1.00  0.83           H  
ATOM    863 1HB  SER A  59       2.365 -24.943  13.447  1.00  0.83           H  
ATOM    864 2HB  SER A  59       1.444 -26.393  13.810  1.00  0.83           H  
ATOM    865  HG  SER A  59       0.876 -24.337  11.964  1.00  0.83           H  
ATOM    866  N   GLY A  60       1.791 -23.800  16.570  1.00  0.87           N  
ATOM    867  CA  GLY A  60       2.472 -23.916  17.859  1.00  0.87           C  
ATOM    868  C   GLY A  60       3.924 -24.403  17.776  1.00  0.87           C  
ATOM    869  O   GLY A  60       4.561 -24.621  18.806  1.00  0.87           O  
ATOM    870  H   GLY A  60       1.683 -22.864  16.189  1.00  0.87           H  
ATOM    871 1HA  GLY A  60       2.453 -22.939  18.344  1.00  0.87           H  
ATOM    872 2HA  GLY A  60       1.903 -24.588  18.500  1.00  0.87           H  
ATOM    873  N   GLN A  61       4.436 -24.602  16.563  1.00  0.95           N  
ATOM    874  CA  GLN A  61       5.792 -25.120  16.374  1.00  0.95           C  
ATOM    875  C   GLN A  61       6.907 -24.151  16.795  1.00  0.95           C  
ATOM    876  O   GLN A  61       7.899 -24.564  17.398  1.00  0.95           O  
ATOM    877  CB  GLN A  61       5.988 -25.522  14.921  1.00  0.95           C  
ATOM    878  CG  GLN A  61       5.166 -26.723  14.480  1.00  0.95           C  
ATOM    879  CD  GLN A  61       5.309 -27.037  12.985  1.00  0.95           C  
ATOM    880  OE1 GLN A  61       5.507 -26.151  12.142  1.00  0.95           O  
ATOM    881  NE2 GLN A  61       5.211 -28.319  12.653  1.00  0.95           N  
ATOM    882  H   GLN A  61       3.866 -24.395  15.758  1.00  0.95           H  
ATOM    883  HA  GLN A  61       5.891 -26.016  16.988  1.00  0.95           H  
ATOM    884 1HB  GLN A  61       5.738 -24.684  14.281  1.00  0.95           H  
ATOM    885 2HB  GLN A  61       7.029 -25.747  14.768  1.00  0.95           H  
ATOM    886 1HG  GLN A  61       5.499 -27.594  15.043  1.00  0.95           H  
ATOM    887 2HG  GLN A  61       4.115 -26.525  14.694  1.00  0.95           H  
ATOM    888 1HE2 GLN A  61       5.295 -28.599  11.695  1.00  0.95           H  
ATOM    889 2HE2 GLN A  61       5.052 -29.009  13.360  1.00  0.95           H  
ATOM    890  N   LEU A  62       6.737 -22.864  16.497  1.00  1.03           N  
ATOM    891  CA  LEU A  62       7.725 -21.862  16.863  1.00  1.03           C  
ATOM    892  C   LEU A  62       7.372 -21.071  18.110  1.00  1.03           C  
ATOM    893  O   LEU A  62       6.230 -20.667  18.323  1.00  1.03           O  
ATOM    894  CB  LEU A  62       7.909 -20.857  15.724  1.00  1.03           C  
ATOM    895  CG  LEU A  62       8.546 -21.342  14.458  1.00  1.03           C  
ATOM    896  CD1 LEU A  62       8.453 -20.269  13.410  1.00  1.03           C  
ATOM    897  CD2 LEU A  62       9.984 -21.605  14.753  1.00  1.03           C  
ATOM    898  H   LEU A  62       5.930 -22.572  15.961  1.00  1.03           H  
ATOM    899  HA  LEU A  62       8.670 -22.364  17.038  1.00  1.03           H  
ATOM    900 1HB  LEU A  62       6.934 -20.446  15.461  1.00  1.03           H  
ATOM    901 2HB  LEU A  62       8.500 -20.072  16.088  1.00  1.03           H  
ATOM    902  HG  LEU A  62       8.050 -22.242  14.096  1.00  1.03           H  
ATOM    903 1HD1 LEU A  62       8.933 -20.601  12.496  1.00  1.03           H  
ATOM    904 2HD1 LEU A  62       7.399 -20.050  13.210  1.00  1.03           H  
ATOM    905 3HD1 LEU A  62       8.947 -19.373  13.777  1.00  1.03           H  
ATOM    906 1HD2 LEU A  62      10.473 -21.921  13.868  1.00  1.03           H  
ATOM    907 2HD2 LEU A  62      10.454 -20.687  15.110  1.00  1.03           H  
ATOM    908 3HD2 LEU A  62      10.061 -22.375  15.519  1.00  1.03           H  
ATOM    909  N   LYS A  63       8.401 -20.821  18.907  1.00  1.10           N  
ATOM    910  CA  LYS A  63       8.318 -19.980  20.084  1.00  1.10           C  
ATOM    911  C   LYS A  63       9.520 -19.044  20.004  1.00  1.10           C  
ATOM    912  O   LYS A  63      10.547 -19.462  19.472  1.00  1.10           O  
ATOM    913  CB  LYS A  63       8.354 -20.825  21.362  1.00  1.10           C  
ATOM    914  CG  LYS A  63       7.173 -21.782  21.512  1.00  1.10           C  
ATOM    915  CD  LYS A  63       7.215 -22.532  22.832  1.00  1.10           C  
ATOM    916  CE  LYS A  63       6.038 -23.495  22.945  1.00  1.10           C  
ATOM    917  NZ  LYS A  63       6.050 -24.240  24.237  1.00  1.10           N  
ATOM    918  H   LYS A  63       9.292 -21.230  18.667  1.00  1.10           H  
ATOM    919  HA  LYS A  63       7.388 -19.424  20.045  1.00  1.10           H  
ATOM    920 1HB  LYS A  63       9.270 -21.421  21.376  1.00  1.10           H  
ATOM    921 2HB  LYS A  63       8.373 -20.180  22.236  1.00  1.10           H  
ATOM    922 1HG  LYS A  63       6.239 -21.220  21.446  1.00  1.10           H  
ATOM    923 2HG  LYS A  63       7.186 -22.513  20.702  1.00  1.10           H  
ATOM    924 1HD  LYS A  63       8.147 -23.095  22.907  1.00  1.10           H  
ATOM    925 2HD  LYS A  63       7.170 -21.822  23.657  1.00  1.10           H  
ATOM    926 1HE  LYS A  63       5.109 -22.931  22.870  1.00  1.10           H  
ATOM    927 2HE  LYS A  63       6.083 -24.210  22.122  1.00  1.10           H  
ATOM    928 1HZ  LYS A  63       5.257 -24.866  24.272  1.00  1.10           H  
ATOM    929 2HZ  LYS A  63       6.904 -24.775  24.309  1.00  1.10           H  
ATOM    930 3HZ  LYS A  63       5.996 -23.586  25.004  1.00  1.10           H  
ATOM    931  N   PRO A  64       9.469 -17.805  20.528  1.00  1.12           N  
ATOM    932  CA  PRO A  64      10.594 -16.875  20.581  1.00  1.12           C  
ATOM    933  C   PRO A  64      11.851 -17.557  21.122  1.00  1.12           C  
ATOM    934  O   PRO A  64      12.967 -17.304  20.675  1.00  1.12           O  
ATOM    935  CB  PRO A  64      10.064 -15.795  21.531  1.00  1.12           C  
ATOM    936  CG  PRO A  64       8.567 -15.808  21.303  1.00  1.12           C  
ATOM    937  CD  PRO A  64       8.214 -17.270  21.095  1.00  1.12           C  
ATOM    938  HA  PRO A  64      10.777 -16.464  19.572  1.00  1.12           H  
ATOM    939 1HB  PRO A  64      10.347 -16.032  22.568  1.00  1.12           H  
ATOM    940 2HB  PRO A  64      10.525 -14.826  21.286  1.00  1.12           H  
ATOM    941 1HG  PRO A  64       8.048 -15.364  22.167  1.00  1.12           H  
ATOM    942 2HG  PRO A  64       8.319 -15.183  20.428  1.00  1.12           H  
ATOM    943 1HD  PRO A  64       7.960 -17.761  22.044  1.00  1.12           H  
ATOM    944 2HD  PRO A  64       7.398 -17.310  20.363  1.00  1.12           H  
ATOM    945  N   GLY A  65      11.664 -18.491  22.053  1.00  1.08           N  
ATOM    946  CA  GLY A  65      12.775 -19.233  22.628  1.00  1.08           C  
ATOM    947  C   GLY A  65      13.213 -20.364  21.693  1.00  1.08           C  
ATOM    948  O   GLY A  65      13.062 -21.542  22.022  1.00  1.08           O  
ATOM    949  H   GLY A  65      10.736 -18.686  22.386  1.00  1.08           H  
ATOM    950 1HA  GLY A  65      13.611 -18.558  22.809  1.00  1.08           H  
ATOM    951 2HA  GLY A  65      12.476 -19.646  23.590  1.00  1.08           H  
ATOM    952  N   GLY A  66      13.749 -20.005  20.527  1.00  0.99           N  
ATOM    953  CA  GLY A  66      14.137 -21.028  19.561  1.00  0.99           C  
ATOM    954  C   GLY A  66      14.819 -20.531  18.284  1.00  0.99           C  
ATOM    955  O   GLY A  66      15.014 -19.321  18.072  1.00  0.99           O  
ATOM    956  H   GLY A  66      13.829 -19.008  20.329  1.00  0.99           H  
ATOM    957 1HA  GLY A  66      14.797 -21.737  20.057  1.00  0.99           H  
ATOM    958 2HA  GLY A  66      13.248 -21.594  19.283  1.00  0.99           H  
ATOM    959  N   THR A  67      15.167 -21.518  17.449  1.00  0.88           N  
ATOM    960  CA  THR A  67      15.903 -21.354  16.210  1.00  0.88           C  
ATOM    961  C   THR A  67      15.184 -21.882  14.955  1.00  0.88           C  
ATOM    962  O   THR A  67      14.643 -22.993  14.940  1.00  0.88           O  
ATOM    963  CB  THR A  67      17.245 -22.115  16.334  1.00  0.88           C  
ATOM    964  OG1 THR A  67      17.988 -21.620  17.455  1.00  0.88           O  
ATOM    965  CG2 THR A  67      18.086 -21.927  15.088  1.00  0.88           C  
ATOM    966  H   THR A  67      14.962 -22.462  17.748  1.00  0.88           H  
ATOM    967  HA  THR A  67      16.095 -20.297  16.075  1.00  0.88           H  
ATOM    968  HB  THR A  67      17.047 -23.178  16.477  1.00  0.88           H  
ATOM    969  HG1 THR A  67      17.627 -21.994  18.265  1.00  0.88           H  
ATOM    970 1HG2 THR A  67      19.018 -22.471  15.207  1.00  0.88           H  
ATOM    971 2HG2 THR A  67      17.569 -22.303  14.225  1.00  0.88           H  
ATOM    972 3HG2 THR A  67      18.293 -20.868  14.945  1.00  0.88           H  
ATOM    973  N   ILE A  68      15.235 -21.091  13.893  1.00  0.78           N  
ATOM    974  CA  ILE A  68      14.740 -21.480  12.578  1.00  0.78           C  
ATOM    975  C   ILE A  68      15.932 -21.987  11.775  1.00  0.78           C  
ATOM    976  O   ILE A  68      16.927 -21.277  11.648  1.00  0.78           O  
ATOM    977  CB  ILE A  68      14.049 -20.290  11.881  1.00  0.78           C  
ATOM    978  CG1 ILE A  68      12.802 -19.865  12.727  1.00  0.78           C  
ATOM    979  CG2 ILE A  68      13.713 -20.611  10.443  1.00  0.78           C  
ATOM    980  CD1 ILE A  68      12.151 -18.595  12.300  1.00  0.78           C  
ATOM    981  H   ILE A  68      15.671 -20.179  14.005  1.00  0.78           H  
ATOM    982  HA  ILE A  68      14.021 -22.290  12.686  1.00  0.78           H  
ATOM    983  HB  ILE A  68      14.733 -19.436  11.893  1.00  0.78           H  
ATOM    984 1HG1 ILE A  68      12.070 -20.638  12.666  1.00  0.78           H  
ATOM    985 2HG1 ILE A  68      13.103 -19.758  13.769  1.00  0.78           H  
ATOM    986 1HG2 ILE A  68      13.244 -19.748   9.974  1.00  0.78           H  
ATOM    987 2HG2 ILE A  68      14.627 -20.870   9.900  1.00  0.78           H  
ATOM    988 3HG2 ILE A  68      13.048 -21.439  10.426  1.00  0.78           H  
ATOM    989 1HD1 ILE A  68      11.293 -18.393  12.938  1.00  0.78           H  
ATOM    990 2HD1 ILE A  68      12.862 -17.786  12.382  1.00  0.78           H  
ATOM    991 3HD1 ILE A  68      11.824 -18.689  11.274  1.00  0.78           H  
ATOM    992  N   VAL A  69      15.861 -23.231  11.308  1.00  0.73           N  
ATOM    993  CA  VAL A  69      16.984 -23.861  10.615  1.00  0.73           C  
ATOM    994  C   VAL A  69      16.617 -24.218   9.182  1.00  0.73           C  
ATOM    995  O   VAL A  69      15.700 -25.006   8.982  1.00  0.73           O  
ATOM    996  CB  VAL A  69      17.351 -25.153  11.342  1.00  0.73           C  
ATOM    997  CG1 VAL A  69      18.551 -25.831  10.650  1.00  0.73           C  
ATOM    998  CG2 VAL A  69      17.583 -24.839  12.824  1.00  0.73           C  
ATOM    999  H   VAL A  69      15.011 -23.766  11.477  1.00  0.73           H  
ATOM   1000  HA  VAL A  69      17.825 -23.184  10.627  1.00  0.73           H  
ATOM   1001  HB  VAL A  69      16.514 -25.837  11.265  1.00  0.73           H  
ATOM   1002 1HG1 VAL A  69      18.779 -26.763  11.157  1.00  0.73           H  
ATOM   1003 2HG1 VAL A  69      18.305 -26.042   9.610  1.00  0.73           H  
ATOM   1004 3HG1 VAL A  69      19.418 -25.171  10.692  1.00  0.73           H  
ATOM   1005 1HG2 VAL A  69      17.789 -25.736  13.356  1.00  0.73           H  
ATOM   1006 2HG2 VAL A  69      18.415 -24.156  12.928  1.00  0.73           H  
ATOM   1007 3HG2 VAL A  69      16.682 -24.388  13.242  1.00  0.73           H  
ATOM   1008  N   GLU A  70      17.330 -23.689   8.187  1.00  0.72           N  
ATOM   1009  CA  GLU A  70      16.900 -23.953   6.809  1.00  0.72           C  
ATOM   1010  C   GLU A  70      18.003 -24.305   5.790  1.00  0.72           C  
ATOM   1011  O   GLU A  70      19.031 -23.629   5.755  1.00  0.72           O  
ATOM   1012  CB  GLU A  70      16.178 -22.706   6.282  1.00  0.72           C  
ATOM   1013  CG  GLU A  70      15.604 -22.851   4.881  1.00  0.72           C  
ATOM   1014  CD  GLU A  70      14.886 -21.663   4.427  1.00  0.72           C  
ATOM   1015  OE1 GLU A  70      15.347 -20.592   4.694  1.00  0.72           O  
ATOM   1016  OE2 GLU A  70      13.850 -21.813   3.821  1.00  0.72           O  
ATOM   1017  H   GLU A  70      18.113 -23.071   8.412  1.00  0.72           H  
ATOM   1018  HA  GLU A  70      16.179 -24.751   6.874  1.00  0.72           H  
ATOM   1019 1HB  GLU A  70      15.379 -22.436   6.962  1.00  0.72           H  
ATOM   1020 2HB  GLU A  70      16.864 -21.882   6.268  1.00  0.72           H  
ATOM   1021 1HG  GLU A  70      16.408 -23.055   4.203  1.00  0.72           H  
ATOM   1022 2HG  GLU A  70      14.926 -23.687   4.847  1.00  0.72           H  
ATOM   1023  N   PRO A  71      17.783 -25.331   4.925  1.00  0.77           N  
ATOM   1024  CA  PRO A  71      18.582 -25.720   3.770  1.00  0.77           C  
ATOM   1025  C   PRO A  71      18.278 -24.829   2.593  1.00  0.77           C  
ATOM   1026  O   PRO A  71      17.274 -25.050   1.907  1.00  0.77           O  
ATOM   1027  CB  PRO A  71      18.142 -27.149   3.480  1.00  0.77           C  
ATOM   1028  CG  PRO A  71      16.714 -27.216   3.946  1.00  0.77           C  
ATOM   1029  CD  PRO A  71      16.618 -26.259   5.134  1.00  0.77           C  
ATOM   1030  HA  PRO A  71      19.648 -25.673   4.018  1.00  0.77           H  
ATOM   1031 1HB  PRO A  71      18.232 -27.348   2.409  1.00  0.77           H  
ATOM   1032 2HB  PRO A  71      18.802 -27.860   3.977  1.00  0.77           H  
ATOM   1033 1HG  PRO A  71      16.037 -26.940   3.123  1.00  0.77           H  
ATOM   1034 2HG  PRO A  71      16.464 -28.250   4.227  1.00  0.77           H  
ATOM   1035 1HD  PRO A  71      15.658 -25.749   5.046  1.00  0.77           H  
ATOM   1036 2HD  PRO A  71      16.712 -26.804   6.077  1.00  0.77           H  
ATOM   1037  N   THR A  72      19.042 -23.764   2.415  1.00  0.83           N  
ATOM   1038  CA  THR A  72      18.731 -22.873   1.309  1.00  0.83           C  
ATOM   1039  C   THR A  72      19.923 -22.090   0.770  1.00  0.83           C  
ATOM   1040  O   THR A  72      20.804 -21.653   1.511  1.00  0.83           O  
ATOM   1041  CB  THR A  72      17.637 -21.916   1.698  1.00  0.83           C  
ATOM   1042  OG1 THR A  72      17.252 -21.169   0.546  1.00  0.83           O  
ATOM   1043  CG2 THR A  72      18.118 -21.025   2.772  1.00  0.83           C  
ATOM   1044  H   THR A  72      19.873 -23.636   2.991  1.00  0.83           H  
ATOM   1045  HA  THR A  72      18.345 -23.472   0.496  1.00  0.83           H  
ATOM   1046  HB  THR A  72      16.782 -22.471   2.053  1.00  0.83           H  
ATOM   1047  HG1 THR A  72      18.040 -20.754   0.174  1.00  0.83           H  
ATOM   1048 1HG2 THR A  72      17.317 -20.374   3.047  1.00  0.83           H  
ATOM   1049 2HG2 THR A  72      18.400 -21.632   3.626  1.00  0.83           H  
ATOM   1050 3HG2 THR A  72      18.977 -20.450   2.429  1.00  0.83           H  
ATOM   1051  N   SER A  73      19.876 -21.788  -0.519  1.00  0.88           N  
ATOM   1052  CA  SER A  73      20.946 -21.020  -1.127  1.00  0.88           C  
ATOM   1053  C   SER A  73      20.649 -19.534  -1.238  1.00  0.88           C  
ATOM   1054  O   SER A  73      19.923 -19.083  -2.130  1.00  0.88           O  
ATOM   1055  CB  SER A  73      21.218 -21.554  -2.510  1.00  0.88           C  
ATOM   1056  OG  SER A  73      21.715 -22.855  -2.460  1.00  0.88           O  
ATOM   1057  H   SER A  73      19.120 -22.151  -1.088  1.00  0.88           H  
ATOM   1058  HA  SER A  73      21.843 -21.146  -0.519  1.00  0.88           H  
ATOM   1059 1HB  SER A  73      20.300 -21.536  -3.098  1.00  0.88           H  
ATOM   1060 2HB  SER A  73      21.937 -20.905  -3.014  1.00  0.88           H  
ATOM   1061  HG  SER A  73      21.879 -23.109  -3.377  1.00  0.88           H  
ATOM   1062  N   GLY A  74      21.206 -18.759  -0.324  1.00  0.91           N  
ATOM   1063  CA  GLY A  74      20.996 -17.327  -0.383  1.00  0.91           C  
ATOM   1064  C   GLY A  74      19.551 -16.849  -0.256  1.00  0.91           C  
ATOM   1065  O   GLY A  74      19.066 -16.552   0.831  1.00  0.91           O  
ATOM   1066  H   GLY A  74      21.777 -19.175   0.402  1.00  0.91           H  
ATOM   1067 1HA  GLY A  74      21.584 -16.864   0.410  1.00  0.91           H  
ATOM   1068 2HA  GLY A  74      21.409 -16.960  -1.322  1.00  0.91           H  
ATOM   1069  N   ASN A  75      18.917 -16.642  -1.403  1.00  0.90           N  
ATOM   1070  CA  ASN A  75      17.696 -15.835  -1.535  1.00  0.90           C  
ATOM   1071  C   ASN A  75      16.536 -16.148  -0.603  1.00  0.90           C  
ATOM   1072  O   ASN A  75      16.022 -15.247   0.071  1.00  0.90           O  
ATOM   1073  CB  ASN A  75      17.180 -15.922  -2.953  1.00  0.90           C  
ATOM   1074  CG  ASN A  75      15.995 -15.092  -3.129  1.00  0.90           C  
ATOM   1075  OD1 ASN A  75      14.855 -15.577  -3.265  1.00  0.90           O  
ATOM   1076  ND2 ASN A  75      16.233 -13.825  -3.092  1.00  0.90           N  
ATOM   1077  H   ASN A  75      19.344 -17.063  -2.223  1.00  0.90           H  
ATOM   1078  HA  ASN A  75      17.976 -14.797  -1.344  1.00  0.90           H  
ATOM   1079 1HB  ASN A  75      17.955 -15.585  -3.645  1.00  0.90           H  
ATOM   1080 2HB  ASN A  75      16.937 -16.954  -3.199  1.00  0.90           H  
ATOM   1081 1HD2 ASN A  75      15.510 -13.166  -3.162  1.00  0.90           H  
ATOM   1082 2HD2 ASN A  75      17.175 -13.496  -3.010  1.00  0.90           H  
ATOM   1083  N   THR A  76      16.115 -17.403  -0.538  1.00  0.86           N  
ATOM   1084  CA  THR A  76      14.977 -17.714   0.317  1.00  0.86           C  
ATOM   1085  C   THR A  76      15.412 -17.454   1.743  1.00  0.86           C  
ATOM   1086  O   THR A  76      14.660 -16.921   2.561  1.00  0.86           O  
ATOM   1087  CB  THR A  76      14.505 -19.159   0.172  1.00  0.86           C  
ATOM   1088  OG1 THR A  76      14.157 -19.414  -1.178  1.00  0.86           O  
ATOM   1089  CG2 THR A  76      13.289 -19.386   1.027  1.00  0.86           C  
ATOM   1090  H   THR A  76      16.566 -18.124  -1.085  1.00  0.86           H  
ATOM   1091  HA  THR A  76      14.151 -17.043   0.076  1.00  0.86           H  
ATOM   1092  HB  THR A  76      15.275 -19.830   0.480  1.00  0.86           H  
ATOM   1093  HG1 THR A  76      13.855 -20.339  -1.256  1.00  0.86           H  
ATOM   1094 1HG2 THR A  76      12.949 -20.407   0.928  1.00  0.86           H  
ATOM   1095 2HG2 THR A  76      13.549 -19.202   2.044  1.00  0.86           H  
ATOM   1096 3HG2 THR A  76      12.493 -18.710   0.722  1.00  0.86           H  
ATOM   1097  N   GLY A  77      16.647 -17.856   2.029  1.00  0.81           N  
ATOM   1098  CA  GLY A  77      17.222 -17.715   3.344  1.00  0.81           C  
ATOM   1099  C   GLY A  77      17.248 -16.276   3.769  1.00  0.81           C  
ATOM   1100  O   GLY A  77      16.983 -15.971   4.926  1.00  0.81           O  
ATOM   1101  H   GLY A  77      17.205 -18.262   1.293  1.00  0.81           H  
ATOM   1102 1HA  GLY A  77      16.625 -18.295   4.041  1.00  0.81           H  
ATOM   1103 2HA  GLY A  77      18.235 -18.115   3.348  1.00  0.81           H  
ATOM   1104  N   VAL A  78      17.490 -15.367   2.833  1.00  0.77           N  
ATOM   1105  CA  VAL A  78      17.490 -13.973   3.212  1.00  0.77           C  
ATOM   1106  C   VAL A  78      16.101 -13.634   3.710  1.00  0.77           C  
ATOM   1107  O   VAL A  78      15.963 -13.120   4.818  1.00  0.77           O  
ATOM   1108  CB  VAL A  78      17.919 -13.062   2.041  1.00  0.77           C  
ATOM   1109  CG1 VAL A  78      17.700 -11.616   2.411  1.00  0.77           C  
ATOM   1110  CG2 VAL A  78      19.402 -13.286   1.738  1.00  0.77           C  
ATOM   1111  H   VAL A  78      17.725 -15.666   1.888  1.00  0.77           H  
ATOM   1112  HA  VAL A  78      18.193 -13.826   4.028  1.00  0.77           H  
ATOM   1113  HB  VAL A  78      17.318 -13.289   1.159  1.00  0.77           H  
ATOM   1114 1HG1 VAL A  78      18.005 -10.977   1.582  1.00  0.77           H  
ATOM   1115 2HG1 VAL A  78      16.646 -11.469   2.609  1.00  0.77           H  
ATOM   1116 3HG1 VAL A  78      18.287 -11.369   3.297  1.00  0.77           H  
ATOM   1117 1HG2 VAL A  78      19.707 -12.644   0.915  1.00  0.77           H  
ATOM   1118 2HG2 VAL A  78      19.986 -13.054   2.617  1.00  0.77           H  
ATOM   1119 3HG2 VAL A  78      19.569 -14.310   1.467  1.00  0.77           H  
ATOM   1120  N   GLY A  79      15.069 -14.045   2.976  1.00  0.73           N  
ATOM   1121  CA  GLY A  79      13.700 -13.790   3.416  1.00  0.73           C  
ATOM   1122  C   GLY A  79      13.415 -14.381   4.808  1.00  0.73           C  
ATOM   1123  O   GLY A  79      12.776 -13.735   5.647  1.00  0.73           O  
ATOM   1124  H   GLY A  79      15.243 -14.504   2.077  1.00  0.73           H  
ATOM   1125 1HA  GLY A  79      13.512 -12.717   3.416  1.00  0.73           H  
ATOM   1126 2HA  GLY A  79      13.017 -14.230   2.690  1.00  0.73           H  
ATOM   1127  N   LEU A  80      13.971 -15.562   5.112  1.00  0.71           N  
ATOM   1128  CA  LEU A  80      13.715 -16.139   6.433  1.00  0.71           C  
ATOM   1129  C   LEU A  80      14.489 -15.368   7.483  1.00  0.71           C  
ATOM   1130  O   LEU A  80      13.994 -15.163   8.587  1.00  0.71           O  
ATOM   1131  CB  LEU A  80      14.184 -17.608   6.523  1.00  0.71           C  
ATOM   1132  CG  LEU A  80      13.202 -18.731   6.115  1.00  0.71           C  
ATOM   1133  CD1 LEU A  80      11.935 -18.691   6.932  1.00  0.71           C  
ATOM   1134  CD2 LEU A  80      12.937 -18.595   4.685  1.00  0.71           C  
ATOM   1135  H   LEU A  80      14.498 -16.065   4.394  1.00  0.71           H  
ATOM   1136  HA  LEU A  80      12.654 -16.071   6.658  1.00  0.71           H  
ATOM   1137 1HB  LEU A  80      15.051 -17.713   5.876  1.00  0.71           H  
ATOM   1138 2HB  LEU A  80      14.506 -17.806   7.546  1.00  0.71           H  
ATOM   1139  HG  LEU A  80      13.668 -19.696   6.295  1.00  0.71           H  
ATOM   1140 1HD1 LEU A  80      11.275 -19.503   6.621  1.00  0.71           H  
ATOM   1141 2HD1 LEU A  80      12.194 -18.819   7.974  1.00  0.71           H  
ATOM   1142 3HD1 LEU A  80      11.428 -17.739   6.786  1.00  0.71           H  
ATOM   1143 1HD2 LEU A  80      12.276 -19.394   4.349  1.00  0.71           H  
ATOM   1144 2HD2 LEU A  80      12.502 -17.652   4.482  1.00  0.71           H  
ATOM   1145 3HD2 LEU A  80      13.889 -18.667   4.174  1.00  0.71           H  
ATOM   1146  N   ALA A  81      15.699 -14.923   7.144  1.00  0.71           N  
ATOM   1147  CA  ALA A  81      16.551 -14.177   8.057  1.00  0.71           C  
ATOM   1148  C   ALA A  81      15.914 -12.845   8.445  1.00  0.71           C  
ATOM   1149  O   ALA A  81      15.971 -12.427   9.602  1.00  0.71           O  
ATOM   1150  CB  ALA A  81      17.911 -13.944   7.427  1.00  0.71           C  
ATOM   1151  H   ALA A  81      16.053 -15.122   6.212  1.00  0.71           H  
ATOM   1152  HA  ALA A  81      16.678 -14.776   8.959  1.00  0.71           H  
ATOM   1153 1HB  ALA A  81      18.548 -13.426   8.135  1.00  0.71           H  
ATOM   1154 2HB  ALA A  81      18.352 -14.876   7.166  1.00  0.71           H  
ATOM   1155 3HB  ALA A  81      17.798 -13.343   6.530  1.00  0.71           H  
ATOM   1156  N   LEU A  82      15.248 -12.194   7.481  1.00  0.73           N  
ATOM   1157  CA  LEU A  82      14.624 -10.904   7.758  1.00  0.73           C  
ATOM   1158  C   LEU A  82      13.420 -11.069   8.658  1.00  0.73           C  
ATOM   1159  O   LEU A  82      13.232 -10.310   9.618  1.00  0.73           O  
ATOM   1160  CB  LEU A  82      14.108 -10.252   6.468  1.00  0.73           C  
ATOM   1161  CG  LEU A  82      15.046  -9.361   5.700  1.00  0.73           C  
ATOM   1162  CD1 LEU A  82      16.149 -10.134   5.224  1.00  0.73           C  
ATOM   1163  CD2 LEU A  82      14.329  -8.773   4.526  1.00  0.73           C  
ATOM   1164  H   LEU A  82      15.235 -12.584   6.536  1.00  0.73           H  
ATOM   1165  HA  LEU A  82      15.354 -10.258   8.245  1.00  0.73           H  
ATOM   1166 1HB  LEU A  82      13.810 -11.057   5.792  1.00  0.73           H  
ATOM   1167 2HB  LEU A  82      13.220  -9.672   6.709  1.00  0.73           H  
ATOM   1168  HG  LEU A  82      15.416  -8.573   6.351  1.00  0.73           H  
ATOM   1169 1HD1 LEU A  82      16.809  -9.511   4.657  1.00  0.73           H  
ATOM   1170 2HD1 LEU A  82      16.682 -10.596   6.052  1.00  0.73           H  
ATOM   1171 3HD1 LEU A  82      15.740 -10.872   4.592  1.00  0.73           H  
ATOM   1172 1HD2 LEU A  82      15.015  -8.134   3.981  1.00  0.73           H  
ATOM   1173 2HD2 LEU A  82      13.974  -9.576   3.875  1.00  0.73           H  
ATOM   1174 3HD2 LEU A  82      13.485  -8.199   4.869  1.00  0.73           H  
ATOM   1175  N   VAL A  83      12.611 -12.082   8.380  1.00  0.75           N  
ATOM   1176  CA  VAL A  83      11.417 -12.288   9.169  1.00  0.75           C  
ATOM   1177  C   VAL A  83      11.793 -12.781  10.555  1.00  0.75           C  
ATOM   1178  O   VAL A  83      11.278 -12.282  11.562  1.00  0.75           O  
ATOM   1179  CB  VAL A  83      10.486 -13.290   8.487  1.00  0.75           C  
ATOM   1180  CG1 VAL A  83       9.306 -13.582   9.388  1.00  0.75           C  
ATOM   1181  CG2 VAL A  83      10.027 -12.738   7.171  1.00  0.75           C  
ATOM   1182  H   VAL A  83      12.804 -12.695   7.581  1.00  0.75           H  
ATOM   1183  HA  VAL A  83      10.896 -11.335   9.264  1.00  0.75           H  
ATOM   1184  HB  VAL A  83      11.033 -14.219   8.312  1.00  0.75           H  
ATOM   1185 1HG1 VAL A  83       8.641 -14.301   8.919  1.00  0.75           H  
ATOM   1186 2HG1 VAL A  83       9.685 -13.984  10.317  1.00  0.75           H  
ATOM   1187 3HG1 VAL A  83       8.764 -12.659   9.575  1.00  0.75           H  
ATOM   1188 1HG2 VAL A  83       9.389 -13.469   6.684  1.00  0.75           H  
ATOM   1189 2HG2 VAL A  83       9.482 -11.811   7.336  1.00  0.75           H  
ATOM   1190 3HG2 VAL A  83      10.883 -12.537   6.540  1.00  0.75           H  
ATOM   1191  N   ALA A  84      12.715 -13.743  10.604  1.00  0.78           N  
ATOM   1192  CA  ALA A  84      13.161 -14.311  11.853  1.00  0.78           C  
ATOM   1193  C   ALA A  84      13.743 -13.247  12.759  1.00  0.78           C  
ATOM   1194  O   ALA A  84      13.429 -13.208  13.950  1.00  0.78           O  
ATOM   1195  CB  ALA A  84      14.215 -15.367  11.581  1.00  0.78           C  
ATOM   1196  H   ALA A  84      13.118 -14.106   9.747  1.00  0.78           H  
ATOM   1197  HA  ALA A  84      12.305 -14.760  12.345  1.00  0.78           H  
ATOM   1198 1HB  ALA A  84      14.551 -15.808  12.513  1.00  0.78           H  
ATOM   1199 2HB  ALA A  84      13.802 -16.142  10.939  1.00  0.78           H  
ATOM   1200 3HB  ALA A  84      15.065 -14.903  11.081  1.00  0.78           H  
ATOM   1201  N   GLN A  85      14.547 -12.331  12.206  1.00  0.81           N  
ATOM   1202  CA  GLN A  85      15.123 -11.291  13.039  1.00  0.81           C  
ATOM   1203  C   GLN A  85      14.030 -10.414  13.635  1.00  0.81           C  
ATOM   1204  O   GLN A  85      13.995 -10.179  14.844  1.00  0.81           O  
ATOM   1205  CB  GLN A  85      16.118 -10.435  12.239  1.00  0.81           C  
ATOM   1206  CG  GLN A  85      16.810  -9.353  13.056  1.00  0.81           C  
ATOM   1207  CD  GLN A  85      17.846  -8.536  12.267  1.00  0.81           C  
ATOM   1208  OE1 GLN A  85      17.575  -7.950  11.209  1.00  0.81           O  
ATOM   1209  NE2 GLN A  85      19.060  -8.493  12.803  1.00  0.81           N  
ATOM   1210  H   GLN A  85      14.810 -12.374  11.220  1.00  0.81           H  
ATOM   1211  HA  GLN A  85      15.662 -11.768  13.858  1.00  0.81           H  
ATOM   1212 1HB  GLN A  85      16.892 -11.082  11.813  1.00  0.81           H  
ATOM   1213 2HB  GLN A  85      15.599  -9.964  11.400  1.00  0.81           H  
ATOM   1214 1HG  GLN A  85      16.048  -8.666  13.423  1.00  0.81           H  
ATOM   1215 2HG  GLN A  85      17.319  -9.826  13.894  1.00  0.81           H  
ATOM   1216 1HE2 GLN A  85      19.790  -7.980  12.350  1.00  0.81           H  
ATOM   1217 2HE2 GLN A  85      19.246  -8.979  13.656  1.00  0.81           H  
ATOM   1218  N   ARG A  86      13.089  -9.978  12.793  1.00  0.82           N  
ATOM   1219  CA  ARG A  86      12.016  -9.095  13.243  1.00  0.82           C  
ATOM   1220  C   ARG A  86      11.102  -9.736  14.278  1.00  0.82           C  
ATOM   1221  O   ARG A  86      10.565  -9.050  15.152  1.00  0.82           O  
ATOM   1222  CB  ARG A  86      11.216  -8.619  12.051  1.00  0.82           C  
ATOM   1223  CG  ARG A  86      12.025  -7.724  11.135  1.00  0.82           C  
ATOM   1224  CD  ARG A  86      12.332  -6.404  11.770  1.00  0.82           C  
ATOM   1225  NE  ARG A  86      13.185  -5.574  10.929  1.00  0.82           N  
ATOM   1226  CZ  ARG A  86      13.649  -4.356  11.263  1.00  0.82           C  
ATOM   1227  NH1 ARG A  86      13.313  -3.816  12.413  1.00  0.82           N  
ATOM   1228  NH2 ARG A  86      14.449  -3.700  10.438  1.00  0.82           N  
ATOM   1229  H   ARG A  86      13.135 -10.225  11.801  1.00  0.82           H  
ATOM   1230  HA  ARG A  86      12.478  -8.221  13.699  1.00  0.82           H  
ATOM   1231 1HB  ARG A  86      10.886  -9.484  11.468  1.00  0.82           H  
ATOM   1232 2HB  ARG A  86      10.332  -8.078  12.383  1.00  0.82           H  
ATOM   1233 1HG  ARG A  86      12.975  -8.205  10.907  1.00  0.82           H  
ATOM   1234 2HG  ARG A  86      11.470  -7.575  10.222  1.00  0.82           H  
ATOM   1235 1HD  ARG A  86      11.404  -5.863  11.951  1.00  0.82           H  
ATOM   1236 2HD  ARG A  86      12.846  -6.571  12.715  1.00  0.82           H  
ATOM   1237  HE  ARG A  86      13.473  -5.957  10.039  1.00  0.82           H  
ATOM   1238 1HH1 ARG A  86      12.709  -4.315  13.051  1.00  0.82           H  
ATOM   1239 2HH1 ARG A  86      13.667  -2.903  12.665  1.00  0.82           H  
ATOM   1240 1HH2 ARG A  86      14.730  -4.120   9.562  1.00  0.82           H  
ATOM   1241 2HH2 ARG A  86      14.798  -2.787  10.693  1.00  0.82           H  
ATOM   1242  N   ARG A  87      10.946 -11.053  14.203  1.00  0.82           N  
ATOM   1243  CA  ARG A  87      10.114 -11.785  15.142  1.00  0.82           C  
ATOM   1244  C   ARG A  87      10.876 -12.300  16.368  1.00  0.82           C  
ATOM   1245  O   ARG A  87      10.297 -12.986  17.211  1.00  0.82           O  
ATOM   1246  CB  ARG A  87       9.423 -12.931  14.443  1.00  0.82           C  
ATOM   1247  CG  ARG A  87       8.373 -12.508  13.451  1.00  0.82           C  
ATOM   1248  CD  ARG A  87       7.766 -13.652  12.746  1.00  0.82           C  
ATOM   1249  NE  ARG A  87       6.778 -13.201  11.791  1.00  0.82           N  
ATOM   1250  CZ  ARG A  87       5.467 -13.078  12.061  1.00  0.82           C  
ATOM   1251  NH1 ARG A  87       4.986 -13.456  13.232  1.00  0.82           N  
ATOM   1252  NH2 ARG A  87       4.650 -12.579  11.149  1.00  0.82           N  
ATOM   1253  H   ARG A  87      11.387 -11.563  13.435  1.00  0.82           H  
ATOM   1254  HA  ARG A  87       9.339 -11.106  15.495  1.00  0.82           H  
ATOM   1255 1HB  ARG A  87      10.163 -13.507  13.898  1.00  0.82           H  
ATOM   1256 2HB  ARG A  87       8.954 -13.569  15.182  1.00  0.82           H  
ATOM   1257 1HG  ARG A  87       7.585 -11.963  13.966  1.00  0.82           H  
ATOM   1258 2HG  ARG A  87       8.837 -11.860  12.703  1.00  0.82           H  
ATOM   1259 1HD  ARG A  87       8.536 -14.187  12.228  1.00  0.82           H  
ATOM   1260 2HD  ARG A  87       7.275 -14.312  13.459  1.00  0.82           H  
ATOM   1261  HE  ARG A  87       7.096 -12.904  10.882  1.00  0.82           H  
ATOM   1262 1HH1 ARG A  87       5.586 -13.902  13.947  1.00  0.82           H  
ATOM   1263 2HH1 ARG A  87       3.998 -13.375  13.424  1.00  0.82           H  
ATOM   1264 1HH2 ARG A  87       4.998 -12.296  10.243  1.00  0.82           H  
ATOM   1265 2HH2 ARG A  87       3.660 -12.496  11.348  1.00  0.82           H  
ATOM   1266  N   GLY A  88      12.169 -11.976  16.480  1.00  0.80           N  
ATOM   1267  CA  GLY A  88      12.960 -12.399  17.630  1.00  0.80           C  
ATOM   1268  C   GLY A  88      13.477 -13.843  17.617  1.00  0.80           C  
ATOM   1269  O   GLY A  88      13.785 -14.381  18.681  1.00  0.80           O  
ATOM   1270  H   GLY A  88      12.629 -11.404  15.771  1.00  0.80           H  
ATOM   1271 1HA  GLY A  88      13.814 -11.725  17.712  1.00  0.80           H  
ATOM   1272 2HA  GLY A  88      12.369 -12.244  18.530  1.00  0.80           H  
ATOM   1273  N   TYR A  89      13.567 -14.482  16.451  1.00  0.77           N  
ATOM   1274  CA  TYR A  89      14.042 -15.867  16.407  1.00  0.77           C  
ATOM   1275  C   TYR A  89      15.508 -15.923  15.988  1.00  0.77           C  
ATOM   1276  O   TYR A  89      15.983 -15.073  15.232  1.00  0.77           O  
ATOM   1277  CB  TYR A  89      13.279 -16.718  15.391  1.00  0.77           C  
ATOM   1278  CG  TYR A  89      11.827 -16.918  15.612  1.00  0.77           C  
ATOM   1279  CD1 TYR A  89      10.938 -16.166  14.883  1.00  0.77           C  
ATOM   1280  CD2 TYR A  89      11.368 -17.831  16.516  1.00  0.77           C  
ATOM   1281  CE1 TYR A  89       9.589 -16.335  15.048  1.00  0.77           C  
ATOM   1282  CE2 TYR A  89      10.022 -17.977  16.680  1.00  0.77           C  
ATOM   1283  CZ  TYR A  89       9.134 -17.234  15.952  1.00  0.77           C  
ATOM   1284  OH  TYR A  89       7.784 -17.405  16.133  1.00  0.77           O  
ATOM   1285  H   TYR A  89      13.326 -14.003  15.586  1.00  0.77           H  
ATOM   1286  HA  TYR A  89      13.953 -16.313  17.400  1.00  0.77           H  
ATOM   1287 1HB  TYR A  89      13.394 -16.264  14.420  1.00  0.77           H  
ATOM   1288 2HB  TYR A  89      13.751 -17.704  15.335  1.00  0.77           H  
ATOM   1289  HD1 TYR A  89      11.310 -15.450  14.170  1.00  0.77           H  
ATOM   1290  HD2 TYR A  89      12.066 -18.436  17.104  1.00  0.77           H  
ATOM   1291  HE1 TYR A  89       8.883 -15.756  14.469  1.00  0.77           H  
ATOM   1292  HE2 TYR A  89       9.649 -18.686  17.382  1.00  0.77           H  
ATOM   1293  HH  TYR A  89       7.270 -16.720  15.641  1.00  0.77           H  
ATOM   1294  N   LYS A  90      16.222 -16.942  16.451  1.00  0.73           N  
ATOM   1295  CA  LYS A  90      17.581 -17.182  15.977  1.00  0.73           C  
ATOM   1296  C   LYS A  90      17.465 -17.888  14.643  1.00  0.73           C  
ATOM   1297  O   LYS A  90      16.498 -18.623  14.440  1.00  0.73           O  
ATOM   1298  CB  LYS A  90      18.414 -17.998  16.961  1.00  0.73           C  
ATOM   1299  CG  LYS A  90      19.848 -18.225  16.500  1.00  0.73           C  
ATOM   1300  CD  LYS A  90      20.692 -18.937  17.525  1.00  0.73           C  
ATOM   1301  CE  LYS A  90      22.091 -19.088  16.986  1.00  0.73           C  
ATOM   1302  NZ  LYS A  90      23.017 -19.749  17.934  1.00  0.73           N  
ATOM   1303  H   LYS A  90      15.796 -17.615  17.097  1.00  0.73           H  
ATOM   1304  HA  LYS A  90      18.079 -16.225  15.811  1.00  0.73           H  
ATOM   1305 1HB  LYS A  90      18.442 -17.492  17.923  1.00  0.73           H  
ATOM   1306 2HB  LYS A  90      17.950 -18.970  17.117  1.00  0.73           H  
ATOM   1307 1HG  LYS A  90      19.848 -18.851  15.609  1.00  0.73           H  
ATOM   1308 2HG  LYS A  90      20.312 -17.271  16.253  1.00  0.73           H  
ATOM   1309 1HD  LYS A  90      20.718 -18.370  18.455  1.00  0.73           H  
ATOM   1310 2HD  LYS A  90      20.271 -19.925  17.723  1.00  0.73           H  
ATOM   1311 1HE  LYS A  90      22.053 -19.674  16.065  1.00  0.73           H  
ATOM   1312 2HE  LYS A  90      22.481 -18.097  16.753  1.00  0.73           H  
ATOM   1313 1HZ  LYS A  90      23.934 -19.780  17.463  1.00  0.73           H  
ATOM   1314 2HZ  LYS A  90      23.089 -19.212  18.779  1.00  0.73           H  
ATOM   1315 3HZ  LYS A  90      22.701 -20.678  18.143  1.00  0.73           H  
ATOM   1316  N   CYS A  91      18.389 -17.653  13.717  1.00  0.70           N  
ATOM   1317  CA  CYS A  91      18.262 -18.358  12.454  1.00  0.70           C  
ATOM   1318  C   CYS A  91      19.590 -18.936  11.980  1.00  0.70           C  
ATOM   1319  O   CYS A  91      20.639 -18.290  12.071  1.00  0.70           O  
ATOM   1320  CB  CYS A  91      17.706 -17.439  11.378  1.00  0.70           C  
ATOM   1321  SG  CYS A  91      17.336 -18.303   9.893  1.00  0.70           S  
ATOM   1322  H   CYS A  91      19.158 -17.021  13.889  1.00  0.70           H  
ATOM   1323  HA  CYS A  91      17.567 -19.180  12.587  1.00  0.70           H  
ATOM   1324 1HB  CYS A  91      16.793 -16.962  11.732  1.00  0.70           H  
ATOM   1325 2HB  CYS A  91      18.426 -16.657  11.148  1.00  0.70           H  
ATOM   1326  HG  CYS A  91      18.445 -19.056   9.884  1.00  0.70           H  
ATOM   1327  N   VAL A  92      19.524 -20.182  11.531  1.00  0.68           N  
ATOM   1328  CA  VAL A  92      20.658 -20.935  11.017  1.00  0.68           C  
ATOM   1329  C   VAL A  92      20.401 -21.421   9.603  1.00  0.68           C  
ATOM   1330  O   VAL A  92      19.376 -22.051   9.340  1.00  0.68           O  
ATOM   1331  CB  VAL A  92      20.924 -22.163  11.916  1.00  0.68           C  
ATOM   1332  CG1 VAL A  92      22.076 -23.002  11.348  1.00  0.68           C  
ATOM   1333  CG2 VAL A  92      21.248 -21.700  13.332  1.00  0.68           C  
ATOM   1334  H   VAL A  92      18.610 -20.629  11.527  1.00  0.68           H  
ATOM   1335  HA  VAL A  92      21.537 -20.290  11.016  1.00  0.68           H  
ATOM   1336  HB  VAL A  92      20.036 -22.786  11.934  1.00  0.68           H  
ATOM   1337 1HG1 VAL A  92      22.242 -23.866  11.988  1.00  0.68           H  
ATOM   1338 2HG1 VAL A  92      21.831 -23.343  10.340  1.00  0.68           H  
ATOM   1339 3HG1 VAL A  92      22.984 -22.392  11.313  1.00  0.68           H  
ATOM   1340 1HG2 VAL A  92      21.418 -22.567  13.970  1.00  0.68           H  
ATOM   1341 2HG2 VAL A  92      22.138 -21.084  13.324  1.00  0.68           H  
ATOM   1342 3HG2 VAL A  92      20.427 -21.120  13.724  1.00  0.68           H  
ATOM   1343  N   PHE A  93      21.327 -21.150   8.704  1.00  0.68           N  
ATOM   1344  CA  PHE A  93      21.167 -21.622   7.349  1.00  0.68           C  
ATOM   1345  C   PHE A  93      22.201 -22.640   6.995  1.00  0.68           C  
ATOM   1346  O   PHE A  93      23.323 -22.589   7.488  1.00  0.68           O  
ATOM   1347  CB  PHE A  93      21.260 -20.497   6.344  1.00  0.68           C  
ATOM   1348  CG  PHE A  93      20.228 -19.580   6.494  1.00  0.68           C  
ATOM   1349  CD1 PHE A  93      20.450 -18.383   7.059  1.00  0.68           C  
ATOM   1350  CD2 PHE A  93      18.985 -19.930   6.124  1.00  0.68           C  
ATOM   1351  CE1 PHE A  93      19.427 -17.528   7.212  1.00  0.68           C  
ATOM   1352  CE2 PHE A  93      17.959 -19.092   6.291  1.00  0.68           C  
ATOM   1353  CZ  PHE A  93      18.181 -17.882   6.823  1.00  0.68           C  
ATOM   1354  H   PHE A  93      22.145 -20.608   8.971  1.00  0.68           H  
ATOM   1355  HA  PHE A  93      20.189 -22.085   7.252  1.00  0.68           H  
ATOM   1356 1HB  PHE A  93      22.206 -19.977   6.464  1.00  0.68           H  
ATOM   1357 2HB  PHE A  93      21.224 -20.902   5.329  1.00  0.68           H  
ATOM   1358  HD1 PHE A  93      21.461 -18.116   7.374  1.00  0.68           H  
ATOM   1359  HD2 PHE A  93      18.829 -20.916   5.697  1.00  0.68           H  
ATOM   1360  HE1 PHE A  93      19.591 -16.571   7.640  1.00  0.68           H  
ATOM   1361  HE2 PHE A  93      16.956 -19.389   5.998  1.00  0.68           H  
ATOM   1362  HZ  PHE A  93      17.354 -17.198   6.958  1.00  0.68           H  
ATOM   1363  N   VAL A  94      21.829 -23.536   6.109  1.00  0.70           N  
ATOM   1364  CA  VAL A  94      22.748 -24.502   5.560  1.00  0.70           C  
ATOM   1365  C   VAL A  94      22.798 -24.285   4.063  1.00  0.70           C  
ATOM   1366  O   VAL A  94      21.753 -24.173   3.414  1.00  0.70           O  
ATOM   1367  CB  VAL A  94      22.301 -25.931   5.867  1.00  0.70           C  
ATOM   1368  CG1 VAL A  94      23.284 -26.921   5.259  1.00  0.70           C  
ATOM   1369  CG2 VAL A  94      22.171 -26.117   7.372  1.00  0.70           C  
ATOM   1370  H   VAL A  94      20.857 -23.540   5.802  1.00  0.70           H  
ATOM   1371  HA  VAL A  94      23.728 -24.341   5.985  1.00  0.70           H  
ATOM   1372  HB  VAL A  94      21.344 -26.110   5.408  1.00  0.70           H  
ATOM   1373 1HG1 VAL A  94      22.940 -27.921   5.467  1.00  0.70           H  
ATOM   1374 2HG1 VAL A  94      23.340 -26.779   4.182  1.00  0.70           H  
ATOM   1375 3HG1 VAL A  94      24.274 -26.770   5.697  1.00  0.70           H  
ATOM   1376 1HG2 VAL A  94      21.845 -27.123   7.567  1.00  0.70           H  
ATOM   1377 2HG2 VAL A  94      23.117 -25.955   7.846  1.00  0.70           H  
ATOM   1378 3HG2 VAL A  94      21.439 -25.416   7.769  1.00  0.70           H  
ATOM   1379  N   CYS A  95      23.990 -24.216   3.491  1.00  0.74           N  
ATOM   1380  CA  CYS A  95      24.029 -23.991   2.059  1.00  0.74           C  
ATOM   1381  C   CYS A  95      25.209 -24.728   1.409  1.00  0.74           C  
ATOM   1382  O   CYS A  95      26.137 -25.121   2.111  1.00  0.74           O  
ATOM   1383  CB  CYS A  95      24.159 -22.491   1.803  1.00  0.74           C  
ATOM   1384  SG  CYS A  95      25.750 -21.779   2.296  1.00  0.74           S  
ATOM   1385  H   CYS A  95      24.833 -24.280   4.064  1.00  0.74           H  
ATOM   1386  HA  CYS A  95      23.086 -24.322   1.659  1.00  0.74           H  
ATOM   1387 1HB  CYS A  95      24.000 -22.272   0.773  1.00  0.74           H  
ATOM   1388 2HB  CYS A  95      23.374 -21.971   2.356  1.00  0.74           H  
ATOM   1389  HG  CYS A  95      26.465 -22.379   1.326  1.00  0.74           H  
ATOM   1390  N   PRO A  96      25.180 -24.965   0.085  1.00  0.79           N  
ATOM   1391  CA  PRO A  96      26.254 -25.509  -0.718  1.00  0.79           C  
ATOM   1392  C   PRO A  96      27.493 -24.615  -0.699  1.00  0.79           C  
ATOM   1393  O   PRO A  96      27.386 -23.385  -0.697  1.00  0.79           O  
ATOM   1394  CB  PRO A  96      25.628 -25.584  -2.107  1.00  0.79           C  
ATOM   1395  CG  PRO A  96      24.162 -25.626  -1.881  1.00  0.79           C  
ATOM   1396  CD  PRO A  96      23.938 -24.769  -0.688  1.00  0.79           C  
ATOM   1397  HA  PRO A  96      26.486 -26.519  -0.368  1.00  0.79           H  
ATOM   1398 1HB  PRO A  96      25.956 -24.736  -2.717  1.00  0.79           H  
ATOM   1399 2HB  PRO A  96      25.980 -26.482  -2.611  1.00  0.79           H  
ATOM   1400 1HG  PRO A  96      23.623 -25.262  -2.770  1.00  0.79           H  
ATOM   1401 2HG  PRO A  96      23.841 -26.668  -1.718  1.00  0.79           H  
ATOM   1402 1HD  PRO A  96      23.789 -23.737  -0.979  1.00  0.79           H  
ATOM   1403 2HD  PRO A  96      23.103 -25.168  -0.215  1.00  0.79           H  
ATOM   1404  N   ASP A  97      28.659 -25.238  -0.847  1.00  0.84           N  
ATOM   1405  CA  ASP A  97      29.951 -24.540  -0.899  1.00  0.84           C  
ATOM   1406  C   ASP A  97      30.102 -23.587  -2.079  1.00  0.84           C  
ATOM   1407  O   ASP A  97      30.975 -22.723  -2.069  1.00  0.84           O  
ATOM   1408  CB  ASP A  97      31.108 -25.546  -0.968  1.00  0.84           C  
ATOM   1409  CG  ASP A  97      31.145 -26.429  -2.279  1.00  0.84           C  
ATOM   1410  OD1 ASP A  97      30.134 -27.019  -2.624  1.00  0.84           O  
ATOM   1411  OD2 ASP A  97      32.183 -26.502  -2.906  1.00  0.84           O  
ATOM   1412  H   ASP A  97      28.650 -26.254  -0.799  1.00  0.84           H  
ATOM   1413  HA  ASP A  97      30.057 -23.944  -0.003  1.00  0.84           H  
ATOM   1414 1HB  ASP A  97      32.053 -25.008  -0.885  1.00  0.84           H  
ATOM   1415 2HB  ASP A  97      31.043 -26.217  -0.108  1.00  0.84           H  
ATOM   1416  N   LYS A  98      29.267 -23.740  -3.102  1.00  0.90           N  
ATOM   1417  CA  LYS A  98      29.372 -22.877  -4.268  1.00  0.90           C  
ATOM   1418  C   LYS A  98      28.552 -21.597  -4.146  1.00  0.90           C  
ATOM   1419  O   LYS A  98      28.583 -20.763  -5.052  1.00  0.90           O  
ATOM   1420  CB  LYS A  98      28.976 -23.623  -5.540  1.00  0.90           C  
ATOM   1421  CG  LYS A  98      29.845 -24.846  -5.812  1.00  0.90           C  
ATOM   1422  CD  LYS A  98      31.308 -24.484  -5.963  1.00  0.90           C  
ATOM   1423  CE  LYS A  98      32.137 -25.716  -6.290  1.00  0.90           C  
ATOM   1424  NZ  LYS A  98      33.593 -25.425  -6.267  1.00  0.90           N  
ATOM   1425  H   LYS A  98      28.571 -24.472  -3.065  1.00  0.90           H  
ATOM   1426  HA  LYS A  98      30.416 -22.582  -4.371  1.00  0.90           H  
ATOM   1427 1HB  LYS A  98      27.941 -23.962  -5.457  1.00  0.90           H  
ATOM   1428 2HB  LYS A  98      29.040 -22.954  -6.399  1.00  0.90           H  
ATOM   1429 1HG  LYS A  98      29.776 -25.527  -4.972  1.00  0.90           H  
ATOM   1430 2HG  LYS A  98      29.496 -25.360  -6.707  1.00  0.90           H  
ATOM   1431 1HD  LYS A  98      31.432 -23.740  -6.751  1.00  0.90           H  
ATOM   1432 2HD  LYS A  98      31.671 -24.063  -5.021  1.00  0.90           H  
ATOM   1433 1HE  LYS A  98      31.919 -26.496  -5.557  1.00  0.90           H  
ATOM   1434 2HE  LYS A  98      31.863 -26.076  -7.280  1.00  0.90           H  
ATOM   1435 1HZ  LYS A  98      34.109 -26.264  -6.483  1.00  0.90           H  
ATOM   1436 2HZ  LYS A  98      33.811 -24.709  -6.941  1.00  0.90           H  
ATOM   1437 3HZ  LYS A  98      33.836 -25.107  -5.333  1.00  0.90           H  
ATOM   1438  N   VAL A  99      27.810 -21.430  -3.049  1.00  0.93           N  
ATOM   1439  CA  VAL A  99      27.020 -20.214  -2.895  1.00  0.93           C  
ATOM   1440  C   VAL A  99      27.935 -19.018  -2.701  1.00  0.93           C  
ATOM   1441  O   VAL A  99      28.833 -19.039  -1.855  1.00  0.93           O  
ATOM   1442  CB  VAL A  99      26.025 -20.334  -1.725  1.00  0.93           C  
ATOM   1443  CG1 VAL A  99      25.305 -19.009  -1.471  1.00  0.93           C  
ATOM   1444  CG2 VAL A  99      25.009 -21.390  -2.076  1.00  0.93           C  
ATOM   1445  H   VAL A  99      27.798 -22.134  -2.310  1.00  0.93           H  
ATOM   1446  HA  VAL A  99      26.448 -20.066  -3.805  1.00  0.93           H  
ATOM   1447  HB  VAL A  99      26.561 -20.614  -0.816  1.00  0.93           H  
ATOM   1448 1HG1 VAL A  99      24.604 -19.128  -0.647  1.00  0.93           H  
ATOM   1449 2HG1 VAL A  99      26.037 -18.247  -1.217  1.00  0.93           H  
ATOM   1450 3HG1 VAL A  99      24.760 -18.708  -2.371  1.00  0.93           H  
ATOM   1451 1HG2 VAL A  99      24.305 -21.486  -1.274  1.00  0.93           H  
ATOM   1452 2HG2 VAL A  99      24.483 -21.094  -2.985  1.00  0.93           H  
ATOM   1453 3HG2 VAL A  99      25.515 -22.337  -2.239  1.00  0.93           H  
ATOM   1454  N   SER A 100      27.684 -17.953  -3.455  1.00  0.95           N  
ATOM   1455  CA  SER A 100      28.525 -16.771  -3.369  1.00  0.95           C  
ATOM   1456  C   SER A 100      28.678 -16.270  -1.954  1.00  0.95           C  
ATOM   1457  O   SER A 100      27.712 -16.184  -1.186  1.00  0.95           O  
ATOM   1458  CB  SER A 100      27.978 -15.625  -4.199  1.00  0.95           C  
ATOM   1459  OG  SER A 100      28.759 -14.446  -4.005  1.00  0.95           O  
ATOM   1460  H   SER A 100      26.929 -18.003  -4.146  1.00  0.95           H  
ATOM   1461  HA  SER A 100      29.515 -17.036  -3.747  1.00  0.95           H  
ATOM   1462 1HB  SER A 100      27.982 -15.901  -5.251  1.00  0.95           H  
ATOM   1463 2HB  SER A 100      26.940 -15.430  -3.919  1.00  0.95           H  
ATOM   1464  HG  SER A 100      28.387 -13.784  -4.604  1.00  0.95           H  
ATOM   1465  N   GLU A 101      29.893 -15.831  -1.651  1.00  0.95           N  
ATOM   1466  CA  GLU A 101      30.211 -15.275  -0.350  1.00  0.95           C  
ATOM   1467  C   GLU A 101      29.332 -14.070  -0.078  1.00  0.95           C  
ATOM   1468  O   GLU A 101      29.006 -13.783   1.071  1.00  0.95           O  
ATOM   1469  CB  GLU A 101      31.687 -14.879  -0.271  1.00  0.95           C  
ATOM   1470  CG  GLU A 101      32.655 -16.060  -0.254  1.00  0.95           C  
ATOM   1471  CD  GLU A 101      34.112 -15.643  -0.200  1.00  0.95           C  
ATOM   1472  OE1 GLU A 101      34.384 -14.470  -0.311  1.00  0.95           O  
ATOM   1473  OE2 GLU A 101      34.947 -16.505  -0.045  1.00  0.95           O  
ATOM   1474  H   GLU A 101      30.623 -15.915  -2.344  1.00  0.95           H  
ATOM   1475  HA  GLU A 101      30.011 -16.026   0.408  1.00  0.95           H  
ATOM   1476 1HB  GLU A 101      31.939 -14.247  -1.123  1.00  0.95           H  
ATOM   1477 2HB  GLU A 101      31.855 -14.290   0.632  1.00  0.95           H  
ATOM   1478 1HG  GLU A 101      32.433 -16.681   0.615  1.00  0.95           H  
ATOM   1479 2HG  GLU A 101      32.486 -16.662  -1.147  1.00  0.95           H  
ATOM   1480  N   ASP A 102      28.938 -13.353  -1.132  1.00  0.93           N  
ATOM   1481  CA  ASP A 102      28.100 -12.182  -0.942  1.00  0.93           C  
ATOM   1482  C   ASP A 102      26.755 -12.578  -0.317  1.00  0.93           C  
ATOM   1483  O   ASP A 102      26.192 -11.815   0.465  1.00  0.93           O  
ATOM   1484  CB  ASP A 102      27.926 -11.410  -2.258  1.00  0.93           C  
ATOM   1485  CG  ASP A 102      29.214 -10.633  -2.682  1.00  0.93           C  
ATOM   1486  OD1 ASP A 102      30.080 -10.495  -1.855  1.00  0.93           O  
ATOM   1487  OD2 ASP A 102      29.331 -10.197  -3.831  1.00  0.93           O  
ATOM   1488  H   ASP A 102      29.163 -13.666  -2.077  1.00  0.93           H  
ATOM   1489  HA  ASP A 102      28.603 -11.516  -0.243  1.00  0.93           H  
ATOM   1490 1HB  ASP A 102      27.672 -12.110  -3.046  1.00  0.93           H  
ATOM   1491 2HB  ASP A 102      27.099 -10.708  -2.163  1.00  0.93           H  
ATOM   1492  N   LYS A 103      26.234 -13.769  -0.645  1.00  0.91           N  
ATOM   1493  CA  LYS A 103      24.956 -14.194  -0.089  1.00  0.91           C  
ATOM   1494  C   LYS A 103      25.139 -14.639   1.326  1.00  0.91           C  
ATOM   1495  O   LYS A 103      24.305 -14.370   2.194  1.00  0.91           O  
ATOM   1496  CB  LYS A 103      24.350 -15.337  -0.888  1.00  0.91           C  
ATOM   1497  CG  LYS A 103      23.849 -14.943  -2.202  1.00  0.91           C  
ATOM   1498  CD  LYS A 103      22.721 -13.985  -1.992  1.00  0.91           C  
ATOM   1499  CE  LYS A 103      22.106 -13.605  -3.253  1.00  0.91           C  
ATOM   1500  NZ  LYS A 103      21.076 -12.631  -3.058  1.00  0.91           N  
ATOM   1501  H   LYS A 103      26.746 -14.413  -1.241  1.00  0.91           H  
ATOM   1502  HA  LYS A 103      24.271 -13.347  -0.096  1.00  0.91           H  
ATOM   1503 1HB  LYS A 103      25.109 -16.092  -1.048  1.00  0.91           H  
ATOM   1504 2HB  LYS A 103      23.550 -15.790  -0.326  1.00  0.91           H  
ATOM   1505 1HG  LYS A 103      24.646 -14.457  -2.773  1.00  0.91           H  
ATOM   1506 2HG  LYS A 103      23.504 -15.821  -2.758  1.00  0.91           H  
ATOM   1507 1HD  LYS A 103      21.963 -14.433  -1.352  1.00  0.91           H  
ATOM   1508 2HD  LYS A 103      23.097 -13.084  -1.508  1.00  0.91           H  
ATOM   1509 1HE  LYS A 103      22.864 -13.193  -3.906  1.00  0.91           H  
ATOM   1510 2HE  LYS A 103      21.667 -14.475  -3.725  1.00  0.91           H  
ATOM   1511 1HZ  LYS A 103      20.695 -12.409  -3.972  1.00  0.91           H  
ATOM   1512 2HZ  LYS A 103      20.324 -12.995  -2.492  1.00  0.91           H  
ATOM   1513 3HZ  LYS A 103      21.430 -11.812  -2.637  1.00  0.91           H  
ATOM   1514  N   ARG A 104      26.258 -15.300   1.573  1.00  0.88           N  
ATOM   1515  CA  ARG A 104      26.523 -15.774   2.912  1.00  0.88           C  
ATOM   1516  C   ARG A 104      26.652 -14.566   3.835  1.00  0.88           C  
ATOM   1517  O   ARG A 104      26.103 -14.554   4.939  1.00  0.88           O  
ATOM   1518  CB  ARG A 104      27.784 -16.612   2.908  1.00  0.88           C  
ATOM   1519  CG  ARG A 104      27.644 -17.965   2.178  1.00  0.88           C  
ATOM   1520  CD  ARG A 104      28.943 -18.670   2.072  1.00  0.88           C  
ATOM   1521  NE  ARG A 104      29.511 -18.965   3.380  1.00  0.88           N  
ATOM   1522  CZ  ARG A 104      30.810 -19.259   3.595  1.00  0.88           C  
ATOM   1523  NH1 ARG A 104      31.649 -19.310   2.583  1.00  0.88           N  
ATOM   1524  NH2 ARG A 104      31.241 -19.499   4.823  1.00  0.88           N  
ATOM   1525  H   ARG A 104      26.908 -15.494   0.805  1.00  0.88           H  
ATOM   1526  HA  ARG A 104      25.688 -16.389   3.246  1.00  0.88           H  
ATOM   1527 1HB  ARG A 104      28.588 -16.053   2.434  1.00  0.88           H  
ATOM   1528 2HB  ARG A 104      28.088 -16.813   3.936  1.00  0.88           H  
ATOM   1529 1HG  ARG A 104      26.932 -18.603   2.682  1.00  0.88           H  
ATOM   1530 2HG  ARG A 104      27.295 -17.774   1.156  1.00  0.88           H  
ATOM   1531 1HD  ARG A 104      28.793 -19.616   1.542  1.00  0.88           H  
ATOM   1532 2HD  ARG A 104      29.650 -18.061   1.519  1.00  0.88           H  
ATOM   1533  HE  ARG A 104      28.894 -18.938   4.183  1.00  0.88           H  
ATOM   1534 1HH1 ARG A 104      31.319 -19.132   1.640  1.00  0.88           H  
ATOM   1535 2HH1 ARG A 104      32.623 -19.528   2.743  1.00  0.88           H  
ATOM   1536 1HH2 ARG A 104      30.597 -19.460   5.602  1.00  0.88           H  
ATOM   1537 2HH2 ARG A 104      32.213 -19.717   4.983  1.00  0.88           H  
ATOM   1538  N   ASN A 105      27.310 -13.511   3.340  1.00  0.85           N  
ATOM   1539  CA  ASN A 105      27.497 -12.289   4.103  1.00  0.85           C  
ATOM   1540  C   ASN A 105      26.161 -11.607   4.391  1.00  0.85           C  
ATOM   1541  O   ASN A 105      25.950 -11.113   5.500  1.00  0.85           O  
ATOM   1542  CB  ASN A 105      28.436 -11.361   3.362  1.00  0.85           C  
ATOM   1543  CG  ASN A 105      29.867 -11.855   3.392  1.00  0.85           C  
ATOM   1544  OD1 ASN A 105      30.256 -12.656   4.254  1.00  0.85           O  
ATOM   1545  ND2 ASN A 105      30.657 -11.393   2.456  1.00  0.85           N  
ATOM   1546  H   ASN A 105      27.742 -13.579   2.419  1.00  0.85           H  
ATOM   1547  HA  ASN A 105      27.948 -12.547   5.059  1.00  0.85           H  
ATOM   1548 1HB  ASN A 105      28.115 -11.279   2.323  1.00  0.85           H  
ATOM   1549 2HB  ASN A 105      28.391 -10.366   3.800  1.00  0.85           H  
ATOM   1550 1HD2 ASN A 105      31.610 -11.689   2.411  1.00  0.85           H  
ATOM   1551 2HD2 ASN A 105      30.302 -10.748   1.779  1.00  0.85           H  
ATOM   1552  N   VAL A 106      25.232 -11.628   3.428  1.00  0.82           N  
ATOM   1553  CA  VAL A 106      23.914 -11.043   3.659  1.00  0.82           C  
ATOM   1554  C   VAL A 106      23.155 -11.799   4.742  1.00  0.82           C  
ATOM   1555  O   VAL A 106      22.591 -11.189   5.655  1.00  0.82           O  
ATOM   1556  CB  VAL A 106      23.058 -11.020   2.378  1.00  0.82           C  
ATOM   1557  CG1 VAL A 106      21.658 -10.612   2.733  1.00  0.82           C  
ATOM   1558  CG2 VAL A 106      23.615 -10.011   1.398  1.00  0.82           C  
ATOM   1559  H   VAL A 106      25.458 -12.014   2.509  1.00  0.82           H  
ATOM   1560  HA  VAL A 106      24.053 -10.014   3.985  1.00  0.82           H  
ATOM   1561  HB  VAL A 106      23.041 -12.018   1.936  1.00  0.82           H  
ATOM   1562 1HG1 VAL A 106      21.042 -10.594   1.838  1.00  0.82           H  
ATOM   1563 2HG1 VAL A 106      21.246 -11.318   3.446  1.00  0.82           H  
ATOM   1564 3HG1 VAL A 106      21.692  -9.624   3.173  1.00  0.82           H  
ATOM   1565 1HG2 VAL A 106      23.002  -9.997   0.499  1.00  0.82           H  
ATOM   1566 2HG2 VAL A 106      23.609  -9.025   1.859  1.00  0.82           H  
ATOM   1567 3HG2 VAL A 106      24.617 -10.268   1.140  1.00  0.82           H  
ATOM   1568  N   LEU A 107      23.187 -13.127   4.690  1.00  0.79           N  
ATOM   1569  CA  LEU A 107      22.466 -13.903   5.687  1.00  0.79           C  
ATOM   1570  C   LEU A 107      23.017 -13.582   7.080  1.00  0.79           C  
ATOM   1571  O   LEU A 107      22.255 -13.383   8.037  1.00  0.79           O  
ATOM   1572  CB  LEU A 107      22.633 -15.392   5.373  1.00  0.79           C  
ATOM   1573  CG  LEU A 107      21.964 -15.860   4.083  1.00  0.79           C  
ATOM   1574  CD1 LEU A 107      22.316 -17.314   3.797  1.00  0.79           C  
ATOM   1575  CD2 LEU A 107      20.529 -15.678   4.193  1.00  0.79           C  
ATOM   1576  H   LEU A 107      23.684 -13.594   3.927  1.00  0.79           H  
ATOM   1577  HA  LEU A 107      21.410 -13.633   5.649  1.00  0.79           H  
ATOM   1578 1HB  LEU A 107      23.696 -15.597   5.280  1.00  0.79           H  
ATOM   1579 2HB  LEU A 107      22.239 -15.977   6.199  1.00  0.79           H  
ATOM   1580  HG  LEU A 107      22.324 -15.260   3.258  1.00  0.79           H  
ATOM   1581 1HD1 LEU A 107      21.839 -17.624   2.870  1.00  0.79           H  
ATOM   1582 2HD1 LEU A 107      23.396 -17.414   3.703  1.00  0.79           H  
ATOM   1583 3HD1 LEU A 107      21.967 -17.939   4.606  1.00  0.79           H  
ATOM   1584 1HD2 LEU A 107      20.082 -15.995   3.258  1.00  0.79           H  
ATOM   1585 2HD2 LEU A 107      20.141 -16.262   4.988  1.00  0.79           H  
ATOM   1586 3HD2 LEU A 107      20.318 -14.635   4.378  1.00  0.79           H  
ATOM   1587  N   ILE A 108      24.342 -13.439   7.156  1.00  0.76           N  
ATOM   1588  CA  ILE A 108      25.057 -13.073   8.372  1.00  0.76           C  
ATOM   1589  C   ILE A 108      24.684 -11.657   8.827  1.00  0.76           C  
ATOM   1590  O   ILE A 108      24.486 -11.405  10.018  1.00  0.76           O  
ATOM   1591  CB  ILE A 108      26.566 -13.249   8.164  1.00  0.76           C  
ATOM   1592  CG1 ILE A 108      26.857 -14.757   8.015  1.00  0.76           C  
ATOM   1593  CG2 ILE A 108      27.343 -12.632   9.309  1.00  0.76           C  
ATOM   1594  CD1 ILE A 108      28.238 -15.085   7.505  1.00  0.76           C  
ATOM   1595  H   ILE A 108      24.899 -13.628   6.322  1.00  0.76           H  
ATOM   1596  HA  ILE A 108      24.758 -13.761   9.158  1.00  0.76           H  
ATOM   1597  HB  ILE A 108      26.855 -12.770   7.237  1.00  0.76           H  
ATOM   1598 1HG1 ILE A 108      26.719 -15.234   8.987  1.00  0.76           H  
ATOM   1599 2HG1 ILE A 108      26.132 -15.177   7.328  1.00  0.76           H  
ATOM   1600 1HG2 ILE A 108      28.409 -12.767   9.136  1.00  0.76           H  
ATOM   1601 2HG2 ILE A 108      27.116 -11.569   9.369  1.00  0.76           H  
ATOM   1602 3HG2 ILE A 108      27.059 -13.120  10.242  1.00  0.76           H  
ATOM   1603 1HD1 ILE A 108      28.346 -16.167   7.427  1.00  0.76           H  
ATOM   1604 2HD1 ILE A 108      28.376 -14.634   6.519  1.00  0.76           H  
ATOM   1605 3HD1 ILE A 108      28.984 -14.692   8.191  1.00  0.76           H  
ATOM   1606  N   ALA A 109      24.576 -10.720   7.877  1.00  0.73           N  
ATOM   1607  CA  ALA A 109      24.214  -9.332   8.167  1.00  0.73           C  
ATOM   1608  C   ALA A 109      22.869  -9.248   8.884  1.00  0.73           C  
ATOM   1609  O   ALA A 109      22.669  -8.379   9.733  1.00  0.73           O  
ATOM   1610  CB  ALA A 109      24.146  -8.520   6.887  1.00  0.73           C  
ATOM   1611  H   ALA A 109      24.780 -10.972   6.914  1.00  0.73           H  
ATOM   1612  HA  ALA A 109      24.979  -8.914   8.817  1.00  0.73           H  
ATOM   1613 1HB  ALA A 109      23.902  -7.487   7.125  1.00  0.73           H  
ATOM   1614 2HB  ALA A 109      25.110  -8.564   6.380  1.00  0.73           H  
ATOM   1615 3HB  ALA A 109      23.379  -8.928   6.239  1.00  0.73           H  
ATOM   1616  N   TYR A 110      21.966 -10.185   8.587  1.00  0.71           N  
ATOM   1617  CA  TYR A 110      20.649 -10.225   9.222  1.00  0.71           C  
ATOM   1618  C   TYR A 110      20.627 -11.073  10.499  1.00  0.71           C  
ATOM   1619  O   TYR A 110      19.561 -11.406  11.019  1.00  0.71           O  
ATOM   1620  CB  TYR A 110      19.582 -10.690   8.241  1.00  0.71           C  
ATOM   1621  CG  TYR A 110      19.260  -9.647   7.221  1.00  0.71           C  
ATOM   1622  CD1 TYR A 110      19.720  -9.753   5.928  1.00  0.71           C  
ATOM   1623  CD2 TYR A 110      18.511  -8.546   7.607  1.00  0.71           C  
ATOM   1624  CE1 TYR A 110      19.437  -8.755   5.015  1.00  0.71           C  
ATOM   1625  CE2 TYR A 110      18.226  -7.550   6.700  1.00  0.71           C  
ATOM   1626  CZ  TYR A 110      18.690  -7.651   5.407  1.00  0.71           C  
ATOM   1627  OH  TYR A 110      18.409  -6.662   4.496  1.00  0.71           O  
ATOM   1628  H   TYR A 110      22.193 -10.857   7.847  1.00  0.71           H  
ATOM   1629  HA  TYR A 110      20.390  -9.208   9.516  1.00  0.71           H  
ATOM   1630 1HB  TYR A 110      19.944 -11.577   7.716  1.00  0.71           H  
ATOM   1631 2HB  TYR A 110      18.667 -10.955   8.775  1.00  0.71           H  
ATOM   1632  HD1 TYR A 110      20.299 -10.618   5.632  1.00  0.71           H  
ATOM   1633  HD2 TYR A 110      18.151  -8.467   8.636  1.00  0.71           H  
ATOM   1634  HE1 TYR A 110      19.788  -8.828   3.997  1.00  0.71           H  
ATOM   1635  HE2 TYR A 110      17.639  -6.685   7.006  1.00  0.71           H  
ATOM   1636  HH  TYR A 110      17.903  -5.967   4.925  1.00  0.71           H  
ATOM   1637  N   GLY A 111      21.819 -11.398  11.013  1.00  0.68           N  
ATOM   1638  CA  GLY A 111      21.997 -12.119  12.266  1.00  0.68           C  
ATOM   1639  C   GLY A 111      22.008 -13.640  12.170  1.00  0.68           C  
ATOM   1640  O   GLY A 111      21.991 -14.317  13.201  1.00  0.68           O  
ATOM   1641  H   GLY A 111      22.668 -11.128  10.521  1.00  0.68           H  
ATOM   1642 1HA  GLY A 111      22.937 -11.793  12.710  1.00  0.68           H  
ATOM   1643 2HA  GLY A 111      21.213 -11.814  12.956  1.00  0.68           H  
ATOM   1644  N   ALA A 112      22.000 -14.195  10.963  1.00  0.67           N  
ATOM   1645  CA  ALA A 112      21.986 -15.642  10.844  1.00  0.67           C  
ATOM   1646  C   ALA A 112      23.362 -16.265  10.940  1.00  0.67           C  
ATOM   1647  O   ALA A 112      24.376 -15.641  10.624  1.00  0.67           O  
ATOM   1648  CB  ALA A 112      21.376 -16.069   9.542  1.00  0.67           C  
ATOM   1649  H   ALA A 112      22.026 -13.634  10.112  1.00  0.67           H  
ATOM   1650  HA  ALA A 112      21.381 -16.027  11.659  1.00  0.67           H  
ATOM   1651 1HB  ALA A 112      21.345 -17.158   9.527  1.00  0.67           H  
ATOM   1652 2HB  ALA A 112      20.372 -15.662   9.484  1.00  0.67           H  
ATOM   1653 3HB  ALA A 112      21.969 -15.714   8.720  1.00  0.67           H  
ATOM   1654  N   GLU A 113      23.380 -17.525  11.334  1.00  0.65           N  
ATOM   1655  CA  GLU A 113      24.599 -18.311  11.281  1.00  0.65           C  
ATOM   1656  C   GLU A 113      24.534 -19.085   9.976  1.00  0.65           C  
ATOM   1657  O   GLU A 113      23.441 -19.484   9.570  1.00  0.65           O  
ATOM   1658  CB  GLU A 113      24.699 -19.262  12.471  1.00  0.65           C  
ATOM   1659  CG  GLU A 113      24.822 -18.586  13.827  1.00  0.65           C  
ATOM   1660  CD  GLU A 113      24.877 -19.575  14.980  1.00  0.65           C  
ATOM   1661  OE1 GLU A 113      24.773 -20.750  14.743  1.00  0.65           O  
ATOM   1662  OE2 GLU A 113      25.004 -19.143  16.113  1.00  0.65           O  
ATOM   1663  H   GLU A 113      22.501 -17.949  11.636  1.00  0.65           H  
ATOM   1664  HA  GLU A 113      25.466 -17.649  11.261  1.00  0.65           H  
ATOM   1665 1HB  GLU A 113      23.823 -19.889  12.488  1.00  0.65           H  
ATOM   1666 2HB  GLU A 113      25.562 -19.915  12.340  1.00  0.65           H  
ATOM   1667 1HG  GLU A 113      25.724 -17.976  13.837  1.00  0.65           H  
ATOM   1668 2HG  GLU A 113      23.965 -17.923  13.963  1.00  0.65           H  
ATOM   1669  N   VAL A 114      25.672 -19.290   9.320  1.00  0.65           N  
ATOM   1670  CA  VAL A 114      25.668 -20.047   8.072  1.00  0.65           C  
ATOM   1671  C   VAL A 114      26.620 -21.245   8.118  1.00  0.65           C  
ATOM   1672  O   VAL A 114      27.811 -21.108   8.409  1.00  0.65           O  
ATOM   1673  CB  VAL A 114      26.027 -19.123   6.881  1.00  0.65           C  
ATOM   1674  CG1 VAL A 114      26.039 -19.939   5.577  1.00  0.65           C  
ATOM   1675  CG2 VAL A 114      25.002 -17.946   6.782  1.00  0.65           C  
ATOM   1676  H   VAL A 114      26.540 -18.929   9.691  1.00  0.65           H  
ATOM   1677  HA  VAL A 114      24.663 -20.430   7.902  1.00  0.65           H  
ATOM   1678  HB  VAL A 114      27.028 -18.720   7.029  1.00  0.65           H  
ATOM   1679 1HG1 VAL A 114      26.300 -19.294   4.755  1.00  0.65           H  
ATOM   1680 2HG1 VAL A 114      26.766 -20.748   5.646  1.00  0.65           H  
ATOM   1681 3HG1 VAL A 114      25.047 -20.365   5.403  1.00  0.65           H  
ATOM   1682 1HG2 VAL A 114      25.274 -17.301   5.943  1.00  0.65           H  
ATOM   1683 2HG2 VAL A 114      24.003 -18.344   6.624  1.00  0.65           H  
ATOM   1684 3HG2 VAL A 114      25.012 -17.359   7.700  1.00  0.65           H  
ATOM   1685  N   VAL A 115      26.067 -22.406   7.801  1.00  0.67           N  
ATOM   1686  CA  VAL A 115      26.740 -23.690   7.749  1.00  0.67           C  
ATOM   1687  C   VAL A 115      26.904 -24.098   6.296  1.00  0.67           C  
ATOM   1688  O   VAL A 115      25.975 -23.980   5.501  1.00  0.67           O  
ATOM   1689  CB  VAL A 115      25.920 -24.736   8.516  1.00  0.67           C  
ATOM   1690  CG1 VAL A 115      26.565 -26.112   8.422  1.00  0.67           C  
ATOM   1691  CG2 VAL A 115      25.769 -24.280   9.964  1.00  0.67           C  
ATOM   1692  H   VAL A 115      25.076 -22.404   7.597  1.00  0.67           H  
ATOM   1693  HA  VAL A 115      27.724 -23.596   8.208  1.00  0.67           H  
ATOM   1694  HB  VAL A 115      24.949 -24.801   8.072  1.00  0.67           H  
ATOM   1695 1HG1 VAL A 115      25.958 -26.833   8.959  1.00  0.67           H  
ATOM   1696 2HG1 VAL A 115      26.637 -26.414   7.376  1.00  0.67           H  
ATOM   1697 3HG1 VAL A 115      27.560 -26.078   8.861  1.00  0.67           H  
ATOM   1698 1HG2 VAL A 115      25.171 -24.990  10.515  1.00  0.67           H  
ATOM   1699 2HG2 VAL A 115      26.753 -24.202  10.424  1.00  0.67           H  
ATOM   1700 3HG2 VAL A 115      25.278 -23.305   9.985  1.00  0.67           H  
ATOM   1701  N   VAL A 116      28.098 -24.514   5.939  1.00  0.71           N  
ATOM   1702  CA  VAL A 116      28.403 -24.834   4.558  1.00  0.71           C  
ATOM   1703  C   VAL A 116      28.696 -26.310   4.340  1.00  0.71           C  
ATOM   1704  O   VAL A 116      29.386 -26.938   5.148  1.00  0.71           O  
ATOM   1705  CB  VAL A 116      29.566 -23.961   4.072  1.00  0.71           C  
ATOM   1706  CG1 VAL A 116      29.927 -24.305   2.672  1.00  0.71           C  
ATOM   1707  CG2 VAL A 116      29.151 -22.510   4.160  1.00  0.71           C  
ATOM   1708  H   VAL A 116      28.821 -24.598   6.640  1.00  0.71           H  
ATOM   1709  HA  VAL A 116      27.539 -24.571   3.955  1.00  0.71           H  
ATOM   1710  HB  VAL A 116      30.442 -24.135   4.695  1.00  0.71           H  
ATOM   1711 1HG1 VAL A 116      30.743 -23.667   2.343  1.00  0.71           H  
ATOM   1712 2HG1 VAL A 116      30.237 -25.343   2.601  1.00  0.71           H  
ATOM   1713 3HG1 VAL A 116      29.047 -24.139   2.044  1.00  0.71           H  
ATOM   1714 1HG2 VAL A 116      29.967 -21.904   3.818  1.00  0.71           H  
ATOM   1715 2HG2 VAL A 116      28.290 -22.348   3.533  1.00  0.71           H  
ATOM   1716 3HG2 VAL A 116      28.907 -22.248   5.188  1.00  0.71           H  
ATOM   1717  N   CYS A 117      28.182 -26.854   3.238  1.00  0.77           N  
ATOM   1718  CA  CYS A 117      28.411 -28.252   2.910  1.00  0.77           C  
ATOM   1719  C   CYS A 117      28.729 -28.332   1.414  1.00  0.77           C  
ATOM   1720  O   CYS A 117      28.372 -27.417   0.682  1.00  0.77           O  
ATOM   1721  CB  CYS A 117      27.119 -29.041   3.154  1.00  0.77           C  
ATOM   1722  SG  CYS A 117      25.793 -28.563   2.023  1.00  0.77           S  
ATOM   1723  H   CYS A 117      27.589 -26.270   2.644  1.00  0.77           H  
ATOM   1724  HA  CYS A 117      29.216 -28.621   3.531  1.00  0.77           H  
ATOM   1725 1HB  CYS A 117      27.296 -30.101   3.035  1.00  0.77           H  
ATOM   1726 2HB  CYS A 117      26.772 -28.878   4.175  1.00  0.77           H  
ATOM   1727  HG  CYS A 117      26.389 -29.069   0.924  1.00  0.77           H  
ATOM   1728  N   PRO A 118      29.398 -29.382   0.913  1.00  0.85           N  
ATOM   1729  CA  PRO A 118      29.702 -29.565  -0.494  1.00  0.85           C  
ATOM   1730  C   PRO A 118      28.429 -29.642  -1.335  1.00  0.85           C  
ATOM   1731  O   PRO A 118      27.430 -30.221  -0.901  1.00  0.85           O  
ATOM   1732  CB  PRO A 118      30.489 -30.880  -0.503  1.00  0.85           C  
ATOM   1733  CG  PRO A 118      31.022 -31.034   0.901  1.00  0.85           C  
ATOM   1734  CD  PRO A 118      29.947 -30.445   1.788  1.00  0.85           C  
ATOM   1735  HA  PRO A 118      30.339 -28.738  -0.834  1.00  0.85           H  
ATOM   1736 1HB  PRO A 118      29.873 -31.679  -0.813  1.00  0.85           H  
ATOM   1737 2HB  PRO A 118      31.297 -30.809  -1.245  1.00  0.85           H  
ATOM   1738 1HG  PRO A 118      31.211 -32.098   1.119  1.00  0.85           H  
ATOM   1739 2HG  PRO A 118      31.987 -30.514   0.999  1.00  0.85           H  
ATOM   1740 1HD  PRO A 118      29.176 -31.196   2.029  1.00  0.85           H  
ATOM   1741 2HD  PRO A 118      30.448 -30.059   2.673  1.00  0.85           H  
ATOM   1742  N   THR A 119      28.492 -29.105  -2.549  1.00  0.94           N  
ATOM   1743  CA  THR A 119      27.375 -29.122  -3.489  1.00  0.94           C  
ATOM   1744  C   THR A 119      27.053 -30.483  -4.085  1.00  0.94           C  
ATOM   1745  O   THR A 119      25.900 -30.909  -4.107  1.00  0.94           O  
ATOM   1746  CB  THR A 119      27.673 -28.190  -4.669  1.00  0.94           C  
ATOM   1747  OG1 THR A 119      27.874 -26.873  -4.184  1.00  0.94           O  
ATOM   1748  CG2 THR A 119      26.515 -28.191  -5.656  1.00  0.94           C  
ATOM   1749  H   THR A 119      29.335 -28.587  -2.805  1.00  0.94           H  
ATOM   1750  HA  THR A 119      26.487 -28.772  -2.961  1.00  0.94           H  
ATOM   1751  HB  THR A 119      28.579 -28.519  -5.176  1.00  0.94           H  
ATOM   1752  HG1 THR A 119      28.716 -26.878  -3.660  1.00  0.94           H  
ATOM   1753 1HG2 THR A 119      26.742 -27.518  -6.479  1.00  0.94           H  
ATOM   1754 2HG2 THR A 119      26.360 -29.200  -6.041  1.00  0.94           H  
ATOM   1755 3HG2 THR A 119      25.611 -27.853  -5.152  1.00  0.94           H  
ATOM   1756  N   ALA A 120      28.068 -31.190  -4.577  1.00  1.04           N  
ATOM   1757  CA  ALA A 120      27.829 -32.455  -5.277  1.00  1.04           C  
ATOM   1758  C   ALA A 120      27.663 -33.619  -4.310  1.00  1.04           C  
ATOM   1759  O   ALA A 120      28.454 -34.562  -4.299  1.00  1.04           O  
ATOM   1760  CB  ALA A 120      28.971 -32.730  -6.234  1.00  1.04           C  
ATOM   1761  H   ALA A 120      29.004 -30.826  -4.496  1.00  1.04           H  
ATOM   1762  HA  ALA A 120      26.904 -32.359  -5.845  1.00  1.04           H  
ATOM   1763 1HB  ALA A 120      28.774 -33.656  -6.775  1.00  1.04           H  
ATOM   1764 2HB  ALA A 120      29.059 -31.908  -6.940  1.00  1.04           H  
ATOM   1765 3HB  ALA A 120      29.898 -32.829  -5.673  1.00  1.04           H  
ATOM   1766  N   VAL A 121      26.631 -33.523  -3.494  1.00  1.12           N  
ATOM   1767  CA  VAL A 121      26.321 -34.504  -2.475  1.00  1.12           C  
ATOM   1768  C   VAL A 121      24.872 -34.974  -2.600  1.00  1.12           C  
ATOM   1769  O   VAL A 121      23.965 -34.157  -2.448  1.00  1.12           O  
ATOM   1770  CB  VAL A 121      26.553 -33.891  -1.099  1.00  1.12           C  
ATOM   1771  CG1 VAL A 121      26.214 -34.856  -0.057  1.00  1.12           C  
ATOM   1772  CG2 VAL A 121      27.955 -33.504  -0.969  1.00  1.12           C  
ATOM   1773  H   VAL A 121      26.046 -32.695  -3.602  1.00  1.12           H  
ATOM   1774  HA  VAL A 121      27.021 -35.322  -2.573  1.00  1.12           H  
ATOM   1775  HB  VAL A 121      25.916 -33.011  -0.977  1.00  1.12           H  
ATOM   1776 1HG1 VAL A 121      26.382 -34.418   0.914  1.00  1.12           H  
ATOM   1777 2HG1 VAL A 121      25.175 -35.125  -0.166  1.00  1.12           H  
ATOM   1778 3HG1 VAL A 121      26.839 -35.743  -0.166  1.00  1.12           H  
ATOM   1779 1HG2 VAL A 121      28.111 -33.061   0.016  1.00  1.12           H  
ATOM   1780 2HG2 VAL A 121      28.591 -34.380  -1.086  1.00  1.12           H  
ATOM   1781 3HG2 VAL A 121      28.184 -32.777  -1.735  1.00  1.12           H  
ATOM   1782  N   PRO A 122      24.597 -36.270  -2.829  1.00  1.16           N  
ATOM   1783  CA  PRO A 122      23.254 -36.788  -2.976  1.00  1.16           C  
ATOM   1784  C   PRO A 122      22.480 -36.358  -1.734  1.00  1.16           C  
ATOM   1785  O   PRO A 122      23.028 -36.404  -0.638  1.00  1.16           O  
ATOM   1786  CB  PRO A 122      23.487 -38.304  -3.041  1.00  1.16           C  
ATOM   1787  CG  PRO A 122      24.888 -38.441  -3.597  1.00  1.16           C  
ATOM   1788  CD  PRO A 122      25.664 -37.274  -3.004  1.00  1.16           C  
ATOM   1789  HA  PRO A 122      22.829 -36.386  -3.905  1.00  1.16           H  
ATOM   1790 1HB  PRO A 122      23.381 -38.747  -2.041  1.00  1.16           H  
ATOM   1791 2HB  PRO A 122      22.731 -38.776  -3.686  1.00  1.16           H  
ATOM   1792 1HG  PRO A 122      25.315 -39.417  -3.311  1.00  1.16           H  
ATOM   1793 2HG  PRO A 122      24.864 -38.416  -4.696  1.00  1.16           H  
ATOM   1794 1HD  PRO A 122      26.124 -37.542  -2.034  1.00  1.16           H  
ATOM   1795 2HD  PRO A 122      26.403 -36.958  -3.758  1.00  1.16           H  
ATOM   1796  N   PRO A 123      21.179 -36.076  -1.845  1.00  1.15           N  
ATOM   1797  CA  PRO A 123      20.341 -35.545  -0.785  1.00  1.15           C  
ATOM   1798  C   PRO A 123      20.237 -36.436   0.446  1.00  1.15           C  
ATOM   1799  O   PRO A 123      19.961 -35.935   1.536  1.00  1.15           O  
ATOM   1800  CB  PRO A 123      18.980 -35.391  -1.484  1.00  1.15           C  
ATOM   1801  CG  PRO A 123      19.026 -36.353  -2.652  1.00  1.15           C  
ATOM   1802  CD  PRO A 123      20.469 -36.346  -3.102  1.00  1.15           C  
ATOM   1803  HA  PRO A 123      20.729 -34.556  -0.502  1.00  1.15           H  
ATOM   1804 1HB  PRO A 123      18.171 -35.627  -0.775  1.00  1.15           H  
ATOM   1805 2HB  PRO A 123      18.839 -34.349  -1.795  1.00  1.15           H  
ATOM   1806 1HG  PRO A 123      18.685 -37.345  -2.327  1.00  1.15           H  
ATOM   1807 2HG  PRO A 123      18.330 -36.024  -3.440  1.00  1.15           H  
ATOM   1808 1HD  PRO A 123      20.724 -37.333  -3.506  1.00  1.15           H  
ATOM   1809 2HD  PRO A 123      20.645 -35.533  -3.826  1.00  1.15           H  
ATOM   1810  N   HIS A 124      20.506 -37.734   0.299  1.00  1.10           N  
ATOM   1811  CA  HIS A 124      20.387 -38.653   1.428  1.00  1.10           C  
ATOM   1812  C   HIS A 124      21.716 -38.914   2.145  1.00  1.10           C  
ATOM   1813  O   HIS A 124      21.767 -39.642   3.137  1.00  1.10           O  
ATOM   1814  CB  HIS A 124      19.812 -39.971   0.929  1.00  1.10           C  
ATOM   1815  CG  HIS A 124      18.435 -39.820   0.363  1.00  1.10           C  
ATOM   1816  ND1 HIS A 124      17.338 -39.517   1.140  1.00  1.10           N  
ATOM   1817  CD2 HIS A 124      17.984 -39.911  -0.909  1.00  1.10           C  
ATOM   1818  CE1 HIS A 124      16.267 -39.434   0.369  1.00  1.10           C  
ATOM   1819  NE2 HIS A 124      16.633 -39.669  -0.878  1.00  1.10           N  
ATOM   1820  H   HIS A 124      20.761 -38.099  -0.604  1.00  1.10           H  
ATOM   1821  HA  HIS A 124      19.698 -38.235   2.161  1.00  1.10           H  
ATOM   1822 1HB  HIS A 124      20.462 -40.383   0.157  1.00  1.10           H  
ATOM   1823 2HB  HIS A 124      19.774 -40.689   1.748  1.00  1.10           H  
ATOM   1824  HD2 HIS A 124      18.581 -40.133  -1.794  1.00  1.10           H  
ATOM   1825  HE1 HIS A 124      15.255 -39.210   0.706  1.00  1.10           H  
ATOM   1826  HE2 HIS A 124      16.022 -39.670  -1.682  1.00  1.10           H  
ATOM   1827  N   ASP A 125      22.798 -38.358   1.617  1.00  1.03           N  
ATOM   1828  CA  ASP A 125      24.122 -38.472   2.217  1.00  1.03           C  
ATOM   1829  C   ASP A 125      24.134 -37.624   3.490  1.00  1.03           C  
ATOM   1830  O   ASP A 125      23.701 -36.482   3.429  1.00  1.03           O  
ATOM   1831  CB  ASP A 125      25.200 -37.963   1.272  1.00  1.03           C  
ATOM   1832  CG  ASP A 125      26.645 -38.182   1.736  1.00  1.03           C  
ATOM   1833  OD1 ASP A 125      27.345 -38.933   1.091  1.00  1.03           O  
ATOM   1834  OD2 ASP A 125      27.026 -37.628   2.757  1.00  1.03           O  
ATOM   1835  H   ASP A 125      22.706 -37.766   0.791  1.00  1.03           H  
ATOM   1836  HA  ASP A 125      24.311 -39.518   2.424  1.00  1.03           H  
ATOM   1837 1HB  ASP A 125      25.067 -38.418   0.288  1.00  1.03           H  
ATOM   1838 2HB  ASP A 125      25.034 -36.920   1.154  1.00  1.03           H  
ATOM   1839  N   PRO A 126      24.616 -38.097   4.648  1.00  0.95           N  
ATOM   1840  CA  PRO A 126      24.716 -37.334   5.891  1.00  0.95           C  
ATOM   1841  C   PRO A 126      25.335 -35.932   5.728  1.00  0.95           C  
ATOM   1842  O   PRO A 126      25.065 -35.042   6.537  1.00  0.95           O  
ATOM   1843  CB  PRO A 126      25.620 -38.224   6.740  1.00  0.95           C  
ATOM   1844  CG  PRO A 126      25.328 -39.629   6.248  1.00  0.95           C  
ATOM   1845  CD  PRO A 126      25.105 -39.484   4.753  1.00  0.95           C  
ATOM   1846  HA  PRO A 126      23.714 -37.263   6.338  1.00  0.95           H  
ATOM   1847 1HB  PRO A 126      26.673 -37.930   6.596  1.00  0.95           H  
ATOM   1848 2HB  PRO A 126      25.391 -38.084   7.806  1.00  0.95           H  
ATOM   1849 1HG  PRO A 126      26.170 -40.295   6.487  1.00  0.95           H  
ATOM   1850 2HG  PRO A 126      24.446 -40.034   6.765  1.00  0.95           H  
ATOM   1851 1HD  PRO A 126      26.047 -39.614   4.195  1.00  0.95           H  
ATOM   1852 2HD  PRO A 126      24.325 -40.199   4.455  1.00  0.95           H  
ATOM   1853  N   ALA A 127      26.215 -35.743   4.731  1.00  0.87           N  
ATOM   1854  CA  ALA A 127      26.855 -34.446   4.508  1.00  0.87           C  
ATOM   1855  C   ALA A 127      25.983 -33.479   3.710  1.00  0.87           C  
ATOM   1856  O   ALA A 127      26.372 -32.328   3.508  1.00  0.87           O  
ATOM   1857  CB  ALA A 127      28.163 -34.621   3.749  1.00  0.87           C  
ATOM   1858  H   ALA A 127      26.438 -36.501   4.074  1.00  0.87           H  
ATOM   1859  HA  ALA A 127      27.054 -34.000   5.482  1.00  0.87           H  
ATOM   1860 1HB  ALA A 127      28.641 -33.652   3.614  1.00  0.87           H  
ATOM   1861 2HB  ALA A 127      28.822 -35.281   4.311  1.00  0.87           H  
ATOM   1862 3HB  ALA A 127      27.952 -35.067   2.775  1.00  0.87           H  
ATOM   1863  N   SER A 128      24.830 -33.932   3.220  1.00  0.80           N  
ATOM   1864  CA  SER A 128      24.023 -33.085   2.359  1.00  0.80           C  
ATOM   1865  C   SER A 128      23.407 -31.934   3.096  1.00  0.80           C  
ATOM   1866  O   SER A 128      23.106 -32.003   4.278  1.00  0.80           O  
ATOM   1867  CB  SER A 128      22.863 -33.851   1.695  1.00  0.80           C  
ATOM   1868  OG  SER A 128      21.809 -34.224   2.621  1.00  0.80           O  
ATOM   1869  H   SER A 128      24.519 -34.876   3.421  1.00  0.80           H  
ATOM   1870  HA  SER A 128      24.669 -32.680   1.577  1.00  0.80           H  
ATOM   1871 1HB  SER A 128      22.446 -33.260   0.884  1.00  0.80           H  
ATOM   1872 2HB  SER A 128      23.263 -34.756   1.252  1.00  0.80           H  
ATOM   1873  HG  SER A 128      21.216 -34.865   2.138  1.00  0.80           H  
ATOM   1874  N   TYR A 129      23.050 -30.955   2.314  1.00  0.74           N  
ATOM   1875  CA  TYR A 129      22.318 -29.757   2.671  1.00  0.74           C  
ATOM   1876  C   TYR A 129      21.072 -30.062   3.503  1.00  0.74           C  
ATOM   1877  O   TYR A 129      20.842 -29.473   4.572  1.00  0.74           O  
ATOM   1878  CB  TYR A 129      22.064 -29.182   1.293  1.00  0.74           C  
ATOM   1879  CG  TYR A 129      21.175 -28.116   0.934  1.00  0.74           C  
ATOM   1880  CD1 TYR A 129      21.463 -26.821   1.117  1.00  0.74           C  
ATOM   1881  CD2 TYR A 129      20.077 -28.499   0.209  1.00  0.74           C  
ATOM   1882  CE1 TYR A 129      20.623 -25.881   0.545  1.00  0.74           C  
ATOM   1883  CE2 TYR A 129      19.251 -27.596  -0.345  1.00  0.74           C  
ATOM   1884  CZ  TYR A 129      19.509 -26.301  -0.204  1.00  0.74           C  
ATOM   1885  OH  TYR A 129      18.684 -25.408  -0.824  1.00  0.74           O  
ATOM   1886  H   TYR A 129      23.356 -31.026   1.353  1.00  0.74           H  
ATOM   1887  HA  TYR A 129      22.975 -29.108   3.248  1.00  0.74           H  
ATOM   1888 1HB  TYR A 129      23.036 -28.887   0.902  1.00  0.74           H  
ATOM   1889 2HB  TYR A 129      21.764 -30.024   0.673  1.00  0.74           H  
ATOM   1890  HD1 TYR A 129      22.354 -26.524   1.668  1.00  0.74           H  
ATOM   1891  HD2 TYR A 129      19.895 -29.551   0.055  1.00  0.74           H  
ATOM   1892  HE1 TYR A 129      20.849 -24.825   0.654  1.00  0.74           H  
ATOM   1893  HE2 TYR A 129      18.397 -27.915  -0.937  1.00  0.74           H  
ATOM   1894  HH  TYR A 129      17.970 -25.883  -1.273  1.00  0.74           H  
ATOM   1895  N   TYR A 130      20.285 -31.027   3.045  1.00  0.70           N  
ATOM   1896  CA  TYR A 130      19.067 -31.370   3.752  1.00  0.70           C  
ATOM   1897  C   TYR A 130      19.363 -32.183   5.022  1.00  0.70           C  
ATOM   1898  O   TYR A 130      18.712 -31.974   6.054  1.00  0.70           O  
ATOM   1899  CB  TYR A 130      18.149 -32.175   2.834  1.00  0.70           C  
ATOM   1900  CG  TYR A 130      17.614 -31.406   1.626  1.00  0.70           C  
ATOM   1901  CD1 TYR A 130      18.102 -31.694   0.356  1.00  0.70           C  
ATOM   1902  CD2 TYR A 130      16.643 -30.425   1.785  1.00  0.70           C  
ATOM   1903  CE1 TYR A 130      17.615 -31.007  -0.744  1.00  0.70           C  
ATOM   1904  CE2 TYR A 130      16.158 -29.744   0.682  1.00  0.70           C  
ATOM   1905  CZ  TYR A 130      16.640 -30.032  -0.578  1.00  0.70           C  
ATOM   1906  OH  TYR A 130      16.145 -29.348  -1.670  1.00  0.70           O  
ATOM   1907  H   TYR A 130      20.527 -31.507   2.192  1.00  0.70           H  
ATOM   1908  HA  TYR A 130      18.565 -30.450   4.048  1.00  0.70           H  
ATOM   1909 1HB  TYR A 130      18.693 -33.051   2.464  1.00  0.70           H  
ATOM   1910 2HB  TYR A 130      17.300 -32.542   3.406  1.00  0.70           H  
ATOM   1911  HD1 TYR A 130      18.866 -32.462   0.225  1.00  0.70           H  
ATOM   1912  HD2 TYR A 130      16.258 -30.196   2.776  1.00  0.70           H  
ATOM   1913  HE1 TYR A 130      17.995 -31.227  -1.742  1.00  0.70           H  
ATOM   1914  HE2 TYR A 130      15.394 -28.977   0.811  1.00  0.70           H  
ATOM   1915  HH  TYR A 130      16.685 -29.536  -2.476  1.00  0.70           H  
ATOM   1916  N   SER A 131      20.356 -33.087   4.971  1.00  0.68           N  
ATOM   1917  CA  SER A 131      20.666 -33.922   6.134  1.00  0.68           C  
ATOM   1918  C   SER A 131      21.237 -33.080   7.257  1.00  0.68           C  
ATOM   1919  O   SER A 131      20.858 -33.233   8.420  1.00  0.68           O  
ATOM   1920  CB  SER A 131      21.673 -34.992   5.779  1.00  0.68           C  
ATOM   1921  OG  SER A 131      21.163 -35.880   4.841  1.00  0.68           O  
ATOM   1922  H   SER A 131      20.898 -33.233   4.119  1.00  0.68           H  
ATOM   1923  HA  SER A 131      19.746 -34.394   6.481  1.00  0.68           H  
ATOM   1924 1HB  SER A 131      22.581 -34.528   5.384  1.00  0.68           H  
ATOM   1925 2HB  SER A 131      21.952 -35.531   6.679  1.00  0.68           H  
ATOM   1926  HG  SER A 131      21.411 -35.478   3.979  1.00  0.68           H  
ATOM   1927  N   VAL A 132      22.120 -32.157   6.891  1.00  0.66           N  
ATOM   1928  CA  VAL A 132      22.756 -31.260   7.828  1.00  0.66           C  
ATOM   1929  C   VAL A 132      21.706 -30.382   8.480  1.00  0.66           C  
ATOM   1930  O   VAL A 132      21.711 -30.220   9.698  1.00  0.66           O  
ATOM   1931  CB  VAL A 132      23.837 -30.429   7.119  1.00  0.66           C  
ATOM   1932  CG1 VAL A 132      24.335 -29.330   8.043  1.00  0.66           C  
ATOM   1933  CG2 VAL A 132      25.011 -31.340   6.719  1.00  0.66           C  
ATOM   1934  H   VAL A 132      22.382 -32.094   5.912  1.00  0.66           H  
ATOM   1935  HA  VAL A 132      23.242 -31.857   8.599  1.00  0.66           H  
ATOM   1936  HB  VAL A 132      23.409 -29.981   6.229  1.00  0.66           H  
ATOM   1937 1HG1 VAL A 132      25.092 -28.743   7.527  1.00  0.66           H  
ATOM   1938 2HG1 VAL A 132      23.505 -28.693   8.313  1.00  0.66           H  
ATOM   1939 3HG1 VAL A 132      24.763 -29.768   8.943  1.00  0.66           H  
ATOM   1940 1HG2 VAL A 132      25.770 -30.756   6.199  1.00  0.66           H  
ATOM   1941 2HG2 VAL A 132      25.443 -31.792   7.609  1.00  0.66           H  
ATOM   1942 3HG2 VAL A 132      24.663 -32.131   6.066  1.00  0.66           H  
ATOM   1943  N   SER A 133      20.765 -29.858   7.694  1.00  0.65           N  
ATOM   1944  CA  SER A 133      19.709 -29.045   8.271  1.00  0.65           C  
ATOM   1945  C   SER A 133      18.877 -29.839   9.260  1.00  0.65           C  
ATOM   1946  O   SER A 133      18.507 -29.319  10.314  1.00  0.65           O  
ATOM   1947  CB  SER A 133      18.804 -28.555   7.190  1.00  0.65           C  
ATOM   1948  OG  SER A 133      19.505 -27.725   6.330  1.00  0.65           O  
ATOM   1949  H   SER A 133      20.788 -29.991   6.680  1.00  0.65           H  
ATOM   1950  HA  SER A 133      20.159 -28.202   8.793  1.00  0.65           H  
ATOM   1951 1HB  SER A 133      18.392 -29.397   6.636  1.00  0.65           H  
ATOM   1952 2HB  SER A 133      17.977 -28.011   7.638  1.00  0.65           H  
ATOM   1953  HG  SER A 133      20.095 -28.327   5.804  1.00  0.65           H  
ATOM   1954  N   ASP A 134      18.588 -31.106   8.924  1.00  0.65           N  
ATOM   1955  CA  ASP A 134      17.786 -31.948   9.798  1.00  0.65           C  
ATOM   1956  C   ASP A 134      18.559 -32.243  11.078  1.00  0.65           C  
ATOM   1957  O   ASP A 134      17.981 -32.253  12.167  1.00  0.65           O  
ATOM   1958  CB  ASP A 134      17.418 -33.262   9.098  1.00  0.65           C  
ATOM   1959  CG  ASP A 134      16.322 -34.030   9.829  1.00  0.65           C  
ATOM   1960  OD1 ASP A 134      15.199 -33.528   9.872  1.00  0.65           O  
ATOM   1961  OD2 ASP A 134      16.586 -35.102  10.337  1.00  0.65           O  
ATOM   1962  H   ASP A 134      18.900 -31.477   8.025  1.00  0.65           H  
ATOM   1963  HA  ASP A 134      16.874 -31.413  10.059  1.00  0.65           H  
ATOM   1964 1HB  ASP A 134      17.104 -33.055   8.074  1.00  0.65           H  
ATOM   1965 2HB  ASP A 134      18.309 -33.892   9.037  1.00  0.65           H  
ATOM   1966  N   ARG A 135      19.871 -32.477  10.953  1.00  0.66           N  
ATOM   1967  CA  ARG A 135      20.705 -32.721  12.117  1.00  0.66           C  
ATOM   1968  C   ARG A 135      20.675 -31.519  13.040  1.00  0.66           C  
ATOM   1969  O   ARG A 135      20.505 -31.662  14.246  1.00  0.66           O  
ATOM   1970  CB  ARG A 135      22.147 -33.021  11.746  1.00  0.66           C  
ATOM   1971  CG  ARG A 135      23.015 -33.257  12.965  1.00  0.66           C  
ATOM   1972  CD  ARG A 135      24.434 -33.546  12.660  1.00  0.66           C  
ATOM   1973  NE  ARG A 135      25.126 -32.438  12.023  1.00  0.66           N  
ATOM   1974  CZ  ARG A 135      25.558 -31.329  12.669  1.00  0.66           C  
ATOM   1975  NH1 ARG A 135      25.320 -31.164  13.966  1.00  0.66           N  
ATOM   1976  NH2 ARG A 135      26.235 -30.403  12.003  1.00  0.66           N  
ATOM   1977  H   ARG A 135      20.291 -32.497  10.027  1.00  0.66           H  
ATOM   1978  HA  ARG A 135      20.308 -33.582  12.652  1.00  0.66           H  
ATOM   1979 1HB  ARG A 135      22.191 -33.898  11.104  1.00  0.66           H  
ATOM   1980 2HB  ARG A 135      22.565 -32.182  11.192  1.00  0.66           H  
ATOM   1981 1HG  ARG A 135      22.992 -32.355  13.581  1.00  0.66           H  
ATOM   1982 2HG  ARG A 135      22.616 -34.088  13.548  1.00  0.66           H  
ATOM   1983 1HD  ARG A 135      24.947 -33.770  13.598  1.00  0.66           H  
ATOM   1984 2HD  ARG A 135      24.492 -34.409  12.000  1.00  0.66           H  
ATOM   1985  HE  ARG A 135      25.332 -32.520  11.036  1.00  0.66           H  
ATOM   1986 1HH1 ARG A 135      24.785 -31.870  14.512  1.00  0.66           H  
ATOM   1987 2HH1 ARG A 135      25.652 -30.339  14.436  1.00  0.66           H  
ATOM   1988 1HH2 ARG A 135      26.442 -30.536  11.024  1.00  0.66           H  
ATOM   1989 2HH2 ARG A 135      26.565 -29.578  12.480  1.00  0.66           H  
ATOM   1990  N   LEU A 136      20.830 -30.334  12.459  1.00  0.68           N  
ATOM   1991  CA  LEU A 136      20.843 -29.076  13.187  1.00  0.68           C  
ATOM   1992  C   LEU A 136      19.483 -28.602  13.675  1.00  0.68           C  
ATOM   1993  O   LEU A 136      19.373 -27.387  13.600  1.00  0.68           O  
ATOM   1994  CB  LEU A 136      21.406 -27.987  12.284  1.00  0.68           C  
ATOM   1995  CG  LEU A 136      22.862 -28.123  11.902  1.00  0.68           C  
ATOM   1996  CD1 LEU A 136      23.189 -27.088  10.864  1.00  0.68           C  
ATOM   1997  CD2 LEU A 136      23.711 -27.937  13.132  1.00  0.68           C  
ATOM   1998  H   LEU A 136      20.969 -30.303  11.449  1.00  0.68           H  
ATOM   1999  HA  LEU A 136      21.492 -29.199  14.052  1.00  0.68           H  
ATOM   2000 1HB  LEU A 136      20.835 -27.996  11.357  1.00  0.68           H  
ATOM   2001 2HB  LEU A 136      21.267 -27.020  12.767  1.00  0.68           H  
ATOM   2002  HG  LEU A 136      23.044 -29.109  11.477  1.00  0.68           H  
ATOM   2003 1HD1 LEU A 136      24.229 -27.187  10.578  1.00  0.68           H  
ATOM   2004 2HD1 LEU A 136      22.555 -27.250  10.001  1.00  0.68           H  
ATOM   2005 3HD1 LEU A 136      23.011 -26.095  11.264  1.00  0.68           H  
ATOM   2006 1HD2 LEU A 136      24.760 -28.027  12.864  1.00  0.68           H  
ATOM   2007 2HD2 LEU A 136      23.527 -26.948  13.553  1.00  0.68           H  
ATOM   2008 3HD2 LEU A 136      23.452 -28.700  13.867  1.00  0.68           H  
ATOM   2009  N   VAL A 137      18.476 -29.354  13.234  1.00  0.73           N  
ATOM   2010  CA  VAL A 137      17.277 -29.319  14.062  1.00  0.73           C  
ATOM   2011  C   VAL A 137      17.330 -30.308  15.217  1.00  0.73           C  
ATOM   2012  O   VAL A 137      17.119 -29.922  16.358  1.00  0.73           O  
ATOM   2013  CB  VAL A 137      16.006 -29.587  13.230  1.00  0.73           C  
ATOM   2014  CG1 VAL A 137      14.787 -29.667  14.140  1.00  0.73           C  
ATOM   2015  CG2 VAL A 137      15.799 -28.476  12.276  1.00  0.73           C  
ATOM   2016  H   VAL A 137      18.269 -29.237  12.243  1.00  0.73           H  
ATOM   2017  HA  VAL A 137      17.192 -28.316  14.479  1.00  0.73           H  
ATOM   2018  HB  VAL A 137      16.112 -30.534  12.697  1.00  0.73           H  
ATOM   2019 1HG1 VAL A 137      13.899 -29.852  13.538  1.00  0.73           H  
ATOM   2020 2HG1 VAL A 137      14.915 -30.477  14.857  1.00  0.73           H  
ATOM   2021 3HG1 VAL A 137      14.668 -28.725  14.677  1.00  0.73           H  
ATOM   2022 1HG2 VAL A 137      14.907 -28.686  11.717  1.00  0.73           H  
ATOM   2023 2HG2 VAL A 137      15.680 -27.540  12.824  1.00  0.73           H  
ATOM   2024 3HG2 VAL A 137      16.646 -28.398  11.608  1.00  0.73           H  
ATOM   2025  N   ARG A 138      17.648 -31.564  14.943  1.00  0.78           N  
ATOM   2026  CA  ARG A 138      17.644 -32.605  15.973  1.00  0.78           C  
ATOM   2027  C   ARG A 138      18.604 -32.332  17.143  1.00  0.78           C  
ATOM   2028  O   ARG A 138      18.312 -32.690  18.285  1.00  0.78           O  
ATOM   2029  CB  ARG A 138      17.957 -33.942  15.328  1.00  0.78           C  
ATOM   2030  CG  ARG A 138      16.818 -34.478  14.449  1.00  0.78           C  
ATOM   2031  CD  ARG A 138      17.173 -35.743  13.770  1.00  0.78           C  
ATOM   2032  NE  ARG A 138      16.102 -36.200  12.891  1.00  0.78           N  
ATOM   2033  CZ  ARG A 138      15.054 -36.957  13.279  1.00  0.78           C  
ATOM   2034  NH1 ARG A 138      14.951 -37.350  14.534  1.00  0.78           N  
ATOM   2035  NH2 ARG A 138      14.128 -37.310  12.404  1.00  0.78           N  
ATOM   2036  H   ARG A 138      17.862 -31.818  13.977  1.00  0.78           H  
ATOM   2037  HA  ARG A 138      16.635 -32.661  16.378  1.00  0.78           H  
ATOM   2038 1HB  ARG A 138      18.842 -33.840  14.701  1.00  0.78           H  
ATOM   2039 2HB  ARG A 138      18.177 -34.681  16.097  1.00  0.78           H  
ATOM   2040 1HG  ARG A 138      15.937 -34.653  15.063  1.00  0.78           H  
ATOM   2041 2HG  ARG A 138      16.579 -33.740  13.680  1.00  0.78           H  
ATOM   2042 1HD  ARG A 138      18.060 -35.576  13.156  1.00  0.78           H  
ATOM   2043 2HD  ARG A 138      17.373 -36.519  14.503  1.00  0.78           H  
ATOM   2044  HE  ARG A 138      16.145 -35.895  11.900  1.00  0.78           H  
ATOM   2045 1HH1 ARG A 138      15.657 -37.084  15.204  1.00  0.78           H  
ATOM   2046 2HH1 ARG A 138      14.167 -37.918  14.823  1.00  0.78           H  
ATOM   2047 1HH2 ARG A 138      14.201 -37.011  11.435  1.00  0.78           H  
ATOM   2048 2HH2 ARG A 138      13.348 -37.874  12.696  1.00  0.78           H  
ATOM   2049  N   ASP A 139      19.727 -31.669  16.865  1.00  0.84           N  
ATOM   2050  CA  ASP A 139      20.727 -31.333  17.874  1.00  0.84           C  
ATOM   2051  C   ASP A 139      20.436 -30.019  18.622  1.00  0.84           C  
ATOM   2052  O   ASP A 139      21.188 -29.649  19.526  1.00  0.84           O  
ATOM   2053  CB  ASP A 139      22.136 -31.278  17.253  1.00  0.84           C  
ATOM   2054  CG  ASP A 139      22.702 -32.688  16.853  1.00  0.84           C  
ATOM   2055  OD1 ASP A 139      22.260 -33.653  17.432  1.00  0.84           O  
ATOM   2056  OD2 ASP A 139      23.585 -32.784  16.002  1.00  0.84           O  
ATOM   2057  H   ASP A 139      19.908 -31.425  15.900  1.00  0.84           H  
ATOM   2058  HA  ASP A 139      20.731 -32.134  18.612  1.00  0.84           H  
ATOM   2059 1HB  ASP A 139      22.097 -30.658  16.353  1.00  0.84           H  
ATOM   2060 2HB  ASP A 139      22.824 -30.804  17.950  1.00  0.84           H  
ATOM   2061  N   ILE A 140      19.380 -29.293  18.236  1.00  0.88           N  
ATOM   2062  CA  ILE A 140      19.031 -28.045  18.909  1.00  0.88           C  
ATOM   2063  C   ILE A 140      17.628 -28.206  19.492  1.00  0.88           C  
ATOM   2064  O   ILE A 140      16.648 -28.189  18.756  1.00  0.88           O  
ATOM   2065  CB  ILE A 140      19.026 -26.846  17.931  1.00  0.88           C  
ATOM   2066  CG1 ILE A 140      20.376 -26.656  17.238  1.00  0.88           C  
ATOM   2067  CG2 ILE A 140      18.604 -25.568  18.672  1.00  0.88           C  
ATOM   2068  CD1 ILE A 140      20.330 -25.569  16.156  1.00  0.88           C  
ATOM   2069  H   ILE A 140      18.759 -29.630  17.501  1.00  0.88           H  
ATOM   2070  HA  ILE A 140      19.730 -27.854  19.721  1.00  0.88           H  
ATOM   2071  HB  ILE A 140      18.311 -27.059  17.143  1.00  0.88           H  
ATOM   2072 1HG1 ILE A 140      21.133 -26.396  17.976  1.00  0.88           H  
ATOM   2073 2HG1 ILE A 140      20.663 -27.595  16.758  1.00  0.88           H  
ATOM   2074 1HG2 ILE A 140      18.562 -24.733  17.973  1.00  0.88           H  
ATOM   2075 2HG2 ILE A 140      17.621 -25.717  19.114  1.00  0.88           H  
ATOM   2076 3HG2 ILE A 140      19.324 -25.348  19.458  1.00  0.88           H  
ATOM   2077 1HD1 ILE A 140      21.305 -25.481  15.678  1.00  0.88           H  
ATOM   2078 2HD1 ILE A 140      19.587 -25.825  15.412  1.00  0.88           H  
ATOM   2079 3HD1 ILE A 140      20.061 -24.616  16.610  1.00  0.88           H  
ATOM   2080  N   ASP A 141      17.509 -28.357  20.807  1.00  0.89           N  
ATOM   2081  CA  ASP A 141      16.183 -28.594  21.386  1.00  0.89           C  
ATOM   2082  C   ASP A 141      15.127 -27.599  20.884  1.00  0.89           C  
ATOM   2083  O   ASP A 141      14.069 -27.963  20.361  1.00  0.89           O  
ATOM   2084  CB  ASP A 141      16.284 -28.567  22.919  1.00  0.89           C  
ATOM   2085  CG  ASP A 141      16.964 -27.293  23.502  1.00  0.89           C  
ATOM   2086  OD1 ASP A 141      17.426 -26.467  22.731  1.00  0.89           O  
ATOM   2087  OD2 ASP A 141      17.013 -27.171  24.699  1.00  0.89           O  
ATOM   2088  H   ASP A 141      18.333 -28.349  21.391  1.00  0.89           H  
ATOM   2089  HA  ASP A 141      15.863 -29.594  21.089  1.00  0.89           H  
ATOM   2090 1HB  ASP A 141      15.280 -28.640  23.340  1.00  0.89           H  
ATOM   2091 2HB  ASP A 141      16.839 -29.441  23.259  1.00  0.89           H  
ATOM   2092  N   GLY A 142      15.454 -26.330  20.999  1.00  0.88           N  
ATOM   2093  CA  GLY A 142      14.577 -25.252  20.597  1.00  0.88           C  
ATOM   2094  C   GLY A 142      14.671 -24.963  19.110  1.00  0.88           C  
ATOM   2095  O   GLY A 142      15.180 -23.910  18.737  1.00  0.88           O  
ATOM   2096  H   GLY A 142      16.351 -26.129  21.434  1.00  0.88           H  
ATOM   2097 1HA  GLY A 142      13.550 -25.508  20.856  1.00  0.88           H  
ATOM   2098 2HA  GLY A 142      14.833 -24.356  21.162  1.00  0.88           H  
ATOM   2099  N   ALA A 143      14.211 -25.884  18.259  1.00  0.84           N  
ATOM   2100  CA  ALA A 143      14.335 -25.648  16.813  1.00  0.84           C  
ATOM   2101  C   ALA A 143      13.220 -26.222  15.951  1.00  0.84           C  
ATOM   2102  O   ALA A 143      12.540 -27.197  16.284  1.00  0.84           O  
ATOM   2103  CB  ALA A 143      15.646 -26.191  16.279  1.00  0.84           C  
ATOM   2104  H   ALA A 143      13.831 -26.749  18.651  1.00  0.84           H  
ATOM   2105  HA  ALA A 143      14.326 -24.575  16.671  1.00  0.84           H  
ATOM   2106 1HB  ALA A 143      15.738 -25.948  15.220  1.00  0.84           H  
ATOM   2107 2HB  ALA A 143      16.452 -25.736  16.821  1.00  0.84           H  
ATOM   2108 3HB  ALA A 143      15.681 -27.274  16.411  1.00  0.84           H  
ATOM   2109  N   TRP A 144      13.097 -25.580  14.798  1.00  0.79           N  
ATOM   2110  CA  TRP A 144      12.152 -25.853  13.721  1.00  0.79           C  
ATOM   2111  C   TRP A 144      12.769 -25.594  12.367  1.00  0.79           C  
ATOM   2112  O   TRP A 144      13.619 -24.712  12.235  1.00  0.79           O  
ATOM   2113  CB  TRP A 144      10.941 -24.931  13.893  1.00  0.79           C  
ATOM   2114  CG  TRP A 144       9.926 -24.889  12.762  1.00  0.79           C  
ATOM   2115  CD1 TRP A 144       8.855 -25.689  12.612  1.00  0.79           C  
ATOM   2116  CD2 TRP A 144       9.850 -23.912  11.672  1.00  0.79           C  
ATOM   2117  NE1 TRP A 144       8.126 -25.309  11.519  1.00  0.79           N  
ATOM   2118  CE2 TRP A 144       8.726 -24.217  10.935  1.00  0.79           C  
ATOM   2119  CE3 TRP A 144      10.624 -22.823  11.298  1.00  0.79           C  
ATOM   2120  CZ2 TRP A 144       8.346 -23.461   9.826  1.00  0.79           C  
ATOM   2121  CZ3 TRP A 144      10.230 -22.051  10.206  1.00  0.79           C  
ATOM   2122  CH2 TRP A 144       9.120 -22.366   9.499  1.00  0.79           C  
ATOM   2123  H   TRP A 144      13.708 -24.769  14.683  1.00  0.79           H  
ATOM   2124  HA  TRP A 144      11.843 -26.896  13.778  1.00  0.79           H  
ATOM   2125 1HB  TRP A 144      10.413 -25.197  14.812  1.00  0.79           H  
ATOM   2126 2HB  TRP A 144      11.328 -23.941  14.029  1.00  0.79           H  
ATOM   2127  HD1 TRP A 144       8.597 -26.511  13.272  1.00  0.79           H  
ATOM   2128  HE1 TRP A 144       7.254 -25.756  11.236  1.00  0.79           H  
ATOM   2129  HE3 TRP A 144      11.508 -22.582  11.864  1.00  0.79           H  
ATOM   2130  HZ2 TRP A 144       7.455 -23.695   9.243  1.00  0.79           H  
ATOM   2131  HZ3 TRP A 144      10.828 -21.188   9.928  1.00  0.79           H  
ATOM   2132  HH2 TRP A 144       8.833 -21.743   8.651  1.00  0.79           H  
ATOM   2133  N   LYS A 145      12.334 -26.334  11.356  1.00  0.76           N  
ATOM   2134  CA  LYS A 145      12.801 -26.020  10.021  1.00  0.76           C  
ATOM   2135  C   LYS A 145      11.625 -25.767   9.087  1.00  0.76           C  
ATOM   2136  O   LYS A 145      10.600 -26.445   9.195  1.00  0.76           O  
ATOM   2137  CB  LYS A 145      13.600 -27.206   9.451  1.00  0.76           C  
ATOM   2138  CG  LYS A 145      12.791 -28.494   9.337  1.00  0.76           C  
ATOM   2139  CD  LYS A 145      13.635 -29.688   8.860  1.00  0.76           C  
ATOM   2140  CE  LYS A 145      12.747 -30.921   8.647  1.00  0.76           C  
ATOM   2141  NZ  LYS A 145      13.516 -32.121   8.202  1.00  0.76           N  
ATOM   2142  H   LYS A 145      11.659 -27.072  11.509  1.00  0.76           H  
ATOM   2143  HA  LYS A 145      13.446 -25.157  10.093  1.00  0.76           H  
ATOM   2144 1HB  LYS A 145      13.919 -26.947   8.434  1.00  0.76           H  
ATOM   2145 2HB  LYS A 145      14.496 -27.355  10.019  1.00  0.76           H  
ATOM   2146 1HG  LYS A 145      12.351 -28.729  10.305  1.00  0.76           H  
ATOM   2147 2HG  LYS A 145      11.984 -28.327   8.621  1.00  0.76           H  
ATOM   2148 1HD  LYS A 145      14.132 -29.433   7.923  1.00  0.76           H  
ATOM   2149 2HD  LYS A 145      14.399 -29.927   9.602  1.00  0.76           H  
ATOM   2150 1HE  LYS A 145      12.234 -31.157   9.578  1.00  0.76           H  
ATOM   2151 2HE  LYS A 145      12.005 -30.680   7.885  1.00  0.76           H  
ATOM   2152 1HZ  LYS A 145      12.886 -32.894   8.070  1.00  0.76           H  
ATOM   2153 2HZ  LYS A 145      13.988 -31.927   7.337  1.00  0.76           H  
ATOM   2154 3HZ  LYS A 145      14.213 -32.405   8.900  1.00  0.76           H  
ATOM   2155  N   PRO A 146      11.732 -24.792   8.179  1.00  0.74           N  
ATOM   2156  CA  PRO A 146      10.877 -24.548   7.065  1.00  0.74           C  
ATOM   2157  C   PRO A 146      11.274 -25.528   5.997  1.00  0.74           C  
ATOM   2158  O   PRO A 146      12.396 -26.037   6.010  1.00  0.74           O  
ATOM   2159  CB  PRO A 146      11.182 -23.090   6.718  1.00  0.74           C  
ATOM   2160  CG  PRO A 146      12.576 -22.931   7.068  1.00  0.74           C  
ATOM   2161  CD  PRO A 146      12.804 -23.810   8.269  1.00  0.74           C  
ATOM   2162  HA  PRO A 146       9.824 -24.691   7.370  1.00  0.74           H  
ATOM   2163 1HB  PRO A 146      11.064 -22.934   5.639  1.00  0.74           H  
ATOM   2164 2HB  PRO A 146      10.519 -22.400   7.205  1.00  0.74           H  
ATOM   2165 1HG  PRO A 146      13.167 -23.241   6.220  1.00  0.74           H  
ATOM   2166 2HG  PRO A 146      12.816 -21.874   7.253  1.00  0.74           H  
ATOM   2167 1HD  PRO A 146      13.742 -24.281   8.095  1.00  0.74           H  
ATOM   2168 2HD  PRO A 146      12.763 -23.253   9.194  1.00  0.74           H  
ATOM   2169  N   ASP A 147      10.409 -25.746   5.044  1.00  0.74           N  
ATOM   2170  CA  ASP A 147      10.777 -26.485   3.862  1.00  0.74           C  
ATOM   2171  C   ASP A 147      10.016 -25.962   2.669  1.00  0.74           C  
ATOM   2172  O   ASP A 147       8.884 -26.359   2.414  1.00  0.74           O  
ATOM   2173  CB  ASP A 147      10.562 -27.975   4.087  1.00  0.74           C  
ATOM   2174  CG  ASP A 147      10.957 -28.831   2.905  1.00  0.74           C  
ATOM   2175  OD1 ASP A 147      11.021 -28.324   1.789  1.00  0.74           O  
ATOM   2176  OD2 ASP A 147      11.161 -30.003   3.097  1.00  0.74           O  
ATOM   2177  H   ASP A 147       9.484 -25.351   5.114  1.00  0.74           H  
ATOM   2178  HA  ASP A 147      11.840 -26.328   3.676  1.00  0.74           H  
ATOM   2179 1HB  ASP A 147      11.148 -28.296   4.955  1.00  0.74           H  
ATOM   2180 2HB  ASP A 147       9.513 -28.159   4.317  1.00  0.74           H  
ATOM   2181  N   GLN A 148      10.692 -25.092   1.925  1.00  0.77           N  
ATOM   2182  CA  GLN A 148      10.201 -24.364   0.757  1.00  0.77           C  
ATOM   2183  C   GLN A 148       9.891 -25.258  -0.442  1.00  0.77           C  
ATOM   2184  O   GLN A 148       9.361 -24.794  -1.456  1.00  0.77           O  
ATOM   2185  CB  GLN A 148      11.218 -23.294   0.365  1.00  0.77           C  
ATOM   2186  CG  GLN A 148      12.531 -23.870  -0.148  1.00  0.77           C  
ATOM   2187  CD  GLN A 148      13.552 -22.806  -0.476  1.00  0.77           C  
ATOM   2188  OE1 GLN A 148      13.277 -21.898  -1.277  1.00  0.77           O  
ATOM   2189  NE2 GLN A 148      14.724 -22.897   0.145  1.00  0.77           N  
ATOM   2190  H   GLN A 148      11.635 -24.886   2.226  1.00  0.77           H  
ATOM   2191  HA  GLN A 148       9.273 -23.868   1.042  1.00  0.77           H  
ATOM   2192 1HB  GLN A 148      10.798 -22.656  -0.409  1.00  0.77           H  
ATOM   2193 2HB  GLN A 148      11.437 -22.664   1.230  1.00  0.77           H  
ATOM   2194 1HG  GLN A 148      12.951 -24.512   0.625  1.00  0.77           H  
ATOM   2195 2HG  GLN A 148      12.335 -24.453  -1.039  1.00  0.77           H  
ATOM   2196 1HE2 GLN A 148      15.466 -22.213   0.004  1.00  0.77           H  
ATOM   2197 2HE2 GLN A 148      14.886 -23.647   0.794  1.00  0.77           H  
ATOM   2198  N   TYR A 149      10.310 -26.515  -0.356  1.00  0.79           N  
ATOM   2199  CA  TYR A 149      10.131 -27.475  -1.415  1.00  0.79           C  
ATOM   2200  C   TYR A 149       8.920 -28.365  -1.111  1.00  0.79           C  
ATOM   2201  O   TYR A 149       8.158 -28.743  -2.012  1.00  0.79           O  
ATOM   2202  CB  TYR A 149      11.406 -28.313  -1.497  1.00  0.79           C  
ATOM   2203  CG  TYR A 149      12.678 -27.535  -1.884  1.00  0.79           C  
ATOM   2204  CD1 TYR A 149      13.589 -27.172  -0.894  1.00  0.79           C  
ATOM   2205  CD2 TYR A 149      12.946 -27.218  -3.210  1.00  0.79           C  
ATOM   2206  CE1 TYR A 149      14.758 -26.496  -1.235  1.00  0.79           C  
ATOM   2207  CE2 TYR A 149      14.105 -26.559  -3.551  1.00  0.79           C  
ATOM   2208  CZ  TYR A 149      15.010 -26.195  -2.577  1.00  0.79           C  
ATOM   2209  OH  TYR A 149      16.170 -25.541  -2.937  1.00  0.79           O  
ATOM   2210  H   TYR A 149      10.725 -26.865   0.514  1.00  0.79           H  
ATOM   2211  HA  TYR A 149       9.954 -26.951  -2.354  1.00  0.79           H  
ATOM   2212 1HB  TYR A 149      11.586 -28.759  -0.522  1.00  0.79           H  
ATOM   2213 2HB  TYR A 149      11.274 -29.127  -2.172  1.00  0.79           H  
ATOM   2214  HD1 TYR A 149      13.383 -27.424   0.151  1.00  0.79           H  
ATOM   2215  HD2 TYR A 149      12.251 -27.490  -3.987  1.00  0.79           H  
ATOM   2216  HE1 TYR A 149      15.475 -26.213  -0.459  1.00  0.79           H  
ATOM   2217  HE2 TYR A 149      14.307 -26.322  -4.599  1.00  0.79           H  
ATOM   2218  HH  TYR A 149      16.219 -25.490  -3.899  1.00  0.79           H  
ATOM   2219  N   ALA A 150       8.745 -28.699   0.169  1.00  0.81           N  
ATOM   2220  CA  ALA A 150       7.643 -29.562   0.599  1.00  0.81           C  
ATOM   2221  C   ALA A 150       6.370 -28.816   1.048  1.00  0.81           C  
ATOM   2222  O   ALA A 150       5.266 -29.346   0.919  1.00  0.81           O  
ATOM   2223  CB  ALA A 150       8.098 -30.447   1.737  1.00  0.81           C  
ATOM   2224  H   ALA A 150       9.437 -28.384   0.856  1.00  0.81           H  
ATOM   2225  HA  ALA A 150       7.386 -30.194  -0.239  1.00  0.81           H  
ATOM   2226 1HB  ALA A 150       7.297 -31.123   2.016  1.00  0.81           H  
ATOM   2227 2HB  ALA A 150       8.974 -31.020   1.431  1.00  0.81           H  
ATOM   2228 3HB  ALA A 150       8.355 -29.823   2.586  1.00  0.81           H  
ATOM   2229  N   ASN A 151       6.519 -27.617   1.618  1.00  0.83           N  
ATOM   2230  CA  ASN A 151       5.405 -26.896   2.240  1.00  0.83           C  
ATOM   2231  C   ASN A 151       4.459 -26.217   1.220  1.00  0.83           C  
ATOM   2232  O   ASN A 151       4.870 -25.263   0.550  1.00  0.83           O  
ATOM   2233  CB  ASN A 151       5.948 -25.858   3.218  1.00  0.83           C  
ATOM   2234  CG  ASN A 151       4.893 -25.212   4.081  1.00  0.83           C  
ATOM   2235  OD1 ASN A 151       3.804 -24.862   3.644  1.00  0.83           O  
ATOM   2236  ND2 ASN A 151       5.201 -25.060   5.349  1.00  0.83           N  
ATOM   2237  H   ASN A 151       7.448 -27.208   1.685  1.00  0.83           H  
ATOM   2238  HA  ASN A 151       4.872 -27.632   2.822  1.00  0.83           H  
ATOM   2239 1HB  ASN A 151       6.691 -26.328   3.866  1.00  0.83           H  
ATOM   2240 2HB  ASN A 151       6.460 -25.080   2.651  1.00  0.83           H  
ATOM   2241 1HD2 ASN A 151       4.539 -24.647   5.977  1.00  0.83           H  
ATOM   2242 2HD2 ASN A 151       6.085 -25.370   5.693  1.00  0.83           H  
ATOM   2243  N   PRO A 152       3.158 -26.603   1.152  1.00  0.83           N  
ATOM   2244  CA  PRO A 152       2.153 -26.139   0.198  1.00  0.83           C  
ATOM   2245  C   PRO A 152       1.844 -24.646   0.327  1.00  0.83           C  
ATOM   2246  O   PRO A 152       1.281 -24.043  -0.596  1.00  0.83           O  
ATOM   2247  CB  PRO A 152       0.930 -26.998   0.537  1.00  0.83           C  
ATOM   2248  CG  PRO A 152       1.115 -27.388   1.976  1.00  0.83           C  
ATOM   2249  CD  PRO A 152       2.604 -27.552   2.153  1.00  0.83           C  
ATOM   2250  HA  PRO A 152       2.508 -26.364  -0.819  1.00  0.83           H  
ATOM   2251 1HB  PRO A 152       0.011 -26.418   0.372  1.00  0.83           H  
ATOM   2252 2HB  PRO A 152       0.887 -27.868  -0.135  1.00  0.83           H  
ATOM   2253 1HG  PRO A 152       0.699 -26.601   2.630  1.00  0.83           H  
ATOM   2254 2HG  PRO A 152       0.558 -28.310   2.195  1.00  0.83           H  
ATOM   2255 1HD  PRO A 152       2.826 -27.244   3.181  1.00  0.83           H  
ATOM   2256 2HD  PRO A 152       2.920 -28.586   1.933  1.00  0.83           H  
ATOM   2257  N   GLU A 153       2.234 -24.036   1.456  1.00  0.82           N  
ATOM   2258  CA  GLU A 153       2.002 -22.613   1.659  1.00  0.82           C  
ATOM   2259  C   GLU A 153       2.789 -21.832   0.625  1.00  0.82           C  
ATOM   2260  O   GLU A 153       2.447 -20.686   0.326  1.00  0.82           O  
ATOM   2261  CB  GLU A 153       2.377 -22.144   3.067  1.00  0.82           C  
ATOM   2262  CG  GLU A 153       1.473 -22.692   4.191  1.00  0.82           C  
ATOM   2263  CD  GLU A 153       0.020 -22.275   4.064  1.00  0.82           C  
ATOM   2264  OE1 GLU A 153      -0.231 -21.199   3.581  1.00  0.82           O  
ATOM   2265  OE2 GLU A 153      -0.834 -23.035   4.454  1.00  0.82           O  
ATOM   2266  H   GLU A 153       2.719 -24.547   2.188  1.00  0.82           H  
ATOM   2267  HA  GLU A 153       0.944 -22.415   1.512  1.00  0.82           H  
ATOM   2268 1HB  GLU A 153       3.408 -22.411   3.284  1.00  0.82           H  
ATOM   2269 2HB  GLU A 153       2.323 -21.062   3.101  1.00  0.82           H  
ATOM   2270 1HG  GLU A 153       1.519 -23.778   4.184  1.00  0.82           H  
ATOM   2271 2HG  GLU A 153       1.863 -22.345   5.150  1.00  0.82           H  
ATOM   2272  N   GLY A 154       3.875 -22.441   0.122  1.00  0.81           N  
ATOM   2273  CA  GLY A 154       4.719 -21.857  -0.900  1.00  0.81           C  
ATOM   2274  C   GLY A 154       3.856 -21.334  -2.051  1.00  0.81           C  
ATOM   2275  O   GLY A 154       3.590 -20.132  -2.146  1.00  0.81           O  
ATOM   2276  H   GLY A 154       4.101 -23.390   0.431  1.00  0.81           H  
ATOM   2277 1HA  GLY A 154       5.298 -21.061  -0.465  1.00  0.81           H  
ATOM   2278 2HA  GLY A 154       5.432 -22.600  -1.256  1.00  0.81           H  
ATOM   2279  N   PRO A 155       3.402 -22.212  -2.960  1.00  0.80           N  
ATOM   2280  CA  PRO A 155       2.566 -21.852  -4.080  1.00  0.80           C  
ATOM   2281  C   PRO A 155       1.239 -21.228  -3.669  1.00  0.80           C  
ATOM   2282  O   PRO A 155       0.703 -20.402  -4.411  1.00  0.80           O  
ATOM   2283  CB  PRO A 155       2.363 -23.200  -4.784  1.00  0.80           C  
ATOM   2284  CG  PRO A 155       2.682 -24.259  -3.747  1.00  0.80           C  
ATOM   2285  CD  PRO A 155       3.753 -23.644  -2.884  1.00  0.80           C  
ATOM   2286  HA  PRO A 155       3.119 -21.170  -4.733  1.00  0.80           H  
ATOM   2287 1HB  PRO A 155       1.332 -23.274  -5.158  1.00  0.80           H  
ATOM   2288 2HB  PRO A 155       3.017 -23.255  -5.658  1.00  0.80           H  
ATOM   2289 1HG  PRO A 155       1.778 -24.517  -3.170  1.00  0.80           H  
ATOM   2290 2HG  PRO A 155       3.020 -25.185  -4.246  1.00  0.80           H  
ATOM   2291 1HD  PRO A 155       3.659 -24.051  -1.881  1.00  0.80           H  
ATOM   2292 2HD  PRO A 155       4.748 -23.819  -3.310  1.00  0.80           H  
ATOM   2293  N   ALA A 156       0.719 -21.524  -2.469  1.00  0.79           N  
ATOM   2294  CA  ALA A 156      -0.524 -20.859  -2.096  1.00  0.79           C  
ATOM   2295  C   ALA A 156      -0.299 -19.361  -1.948  1.00  0.79           C  
ATOM   2296  O   ALA A 156      -1.082 -18.544  -2.427  1.00  0.79           O  
ATOM   2297  CB  ALA A 156      -1.064 -21.416  -0.806  1.00  0.79           C  
ATOM   2298  H   ALA A 156       1.126 -22.218  -1.838  1.00  0.79           H  
ATOM   2299  HA  ALA A 156      -1.249 -21.023  -2.893  1.00  0.79           H  
ATOM   2300 1HB  ALA A 156      -1.999 -20.918  -0.556  1.00  0.79           H  
ATOM   2301 2HB  ALA A 156      -1.235 -22.487  -0.914  1.00  0.79           H  
ATOM   2302 3HB  ALA A 156      -0.342 -21.244  -0.015  1.00  0.79           H  
ATOM   2303  N   SER A 157       0.811 -18.989  -1.319  1.00  0.78           N  
ATOM   2304  CA  SER A 157       1.127 -17.593  -1.095  1.00  0.78           C  
ATOM   2305  C   SER A 157       1.349 -16.877  -2.414  1.00  0.78           C  
ATOM   2306  O   SER A 157       0.910 -15.737  -2.610  1.00  0.78           O  
ATOM   2307  CB  SER A 157       2.360 -17.501  -0.252  1.00  0.78           C  
ATOM   2308  OG  SER A 157       2.147 -18.025   1.017  1.00  0.78           O  
ATOM   2309  H   SER A 157       1.448 -19.693  -0.939  1.00  0.78           H  
ATOM   2310  HA  SER A 157       0.292 -17.124  -0.574  1.00  0.78           H  
ATOM   2311 1HB  SER A 157       3.129 -18.057  -0.735  1.00  0.78           H  
ATOM   2312 2HB  SER A 157       2.678 -16.477  -0.180  1.00  0.78           H  
ATOM   2313  HG  SER A 157       2.095 -19.004   0.885  1.00  0.78           H  
ATOM   2314  N   HIS A 158       2.004 -17.565  -3.347  1.00  0.78           N  
ATOM   2315  CA  HIS A 158       2.272 -16.952  -4.635  1.00  0.78           C  
ATOM   2316  C   HIS A 158       0.979 -16.719  -5.405  1.00  0.78           C  
ATOM   2317  O   HIS A 158       0.768 -15.620  -5.938  1.00  0.78           O  
ATOM   2318  CB  HIS A 158       3.188 -17.844  -5.446  1.00  0.78           C  
ATOM   2319  CG  HIS A 158       4.578 -17.871  -4.945  1.00  0.78           C  
ATOM   2320  ND1 HIS A 158       5.388 -16.766  -4.953  1.00  0.78           N  
ATOM   2321  CD2 HIS A 158       5.325 -18.881  -4.442  1.00  0.78           C  
ATOM   2322  CE1 HIS A 158       6.573 -17.101  -4.480  1.00  0.78           C  
ATOM   2323  NE2 HIS A 158       6.556 -18.376  -4.170  1.00  0.78           N  
ATOM   2324  H   HIS A 158       2.353 -18.503  -3.126  1.00  0.78           H  
ATOM   2325  HA  HIS A 158       2.762 -15.992  -4.490  1.00  0.78           H  
ATOM   2326 1HB  HIS A 158       2.816 -18.857  -5.412  1.00  0.78           H  
ATOM   2327 2HB  HIS A 158       3.192 -17.527  -6.492  1.00  0.78           H  
ATOM   2328  HD2 HIS A 158       5.017 -19.904  -4.296  1.00  0.78           H  
ATOM   2329  HE1 HIS A 158       7.422 -16.457  -4.370  1.00  0.78           H  
ATOM   2330  HE2 HIS A 158       7.331 -18.895  -3.793  1.00  0.78           H  
ATOM   2331  N   TYR A 159       0.083 -17.709  -5.357  1.00  0.78           N  
ATOM   2332  CA  TYR A 159      -1.237 -17.650  -5.973  1.00  0.78           C  
ATOM   2333  C   TYR A 159      -1.992 -16.433  -5.456  1.00  0.78           C  
ATOM   2334  O   TYR A 159      -2.534 -15.653  -6.229  1.00  0.78           O  
ATOM   2335  CB  TYR A 159      -2.015 -18.923  -5.631  1.00  0.78           C  
ATOM   2336  CG  TYR A 159      -3.440 -18.992  -6.106  1.00  0.78           C  
ATOM   2337  CD1 TYR A 159      -3.762 -19.488  -7.361  1.00  0.78           C  
ATOM   2338  CD2 TYR A 159      -4.437 -18.545  -5.262  1.00  0.78           C  
ATOM   2339  CE1 TYR A 159      -5.095 -19.546  -7.752  1.00  0.78           C  
ATOM   2340  CE2 TYR A 159      -5.745 -18.590  -5.645  1.00  0.78           C  
ATOM   2341  CZ  TYR A 159      -6.088 -19.088  -6.876  1.00  0.78           C  
ATOM   2342  OH  TYR A 159      -7.422 -19.130  -7.225  1.00  0.78           O  
ATOM   2343  H   TYR A 159       0.333 -18.578  -4.882  1.00  0.78           H  
ATOM   2344  HA  TYR A 159      -1.123 -17.560  -7.054  1.00  0.78           H  
ATOM   2345 1HB  TYR A 159      -1.484 -19.778  -6.049  1.00  0.78           H  
ATOM   2346 2HB  TYR A 159      -2.026 -19.058  -4.568  1.00  0.78           H  
ATOM   2347  HD1 TYR A 159      -2.972 -19.840  -8.027  1.00  0.78           H  
ATOM   2348  HD2 TYR A 159      -4.177 -18.154  -4.283  1.00  0.78           H  
ATOM   2349  HE1 TYR A 159      -5.368 -19.945  -8.731  1.00  0.78           H  
ATOM   2350  HE2 TYR A 159      -6.521 -18.234  -4.967  1.00  0.78           H  
ATOM   2351  HH  TYR A 159      -7.537 -19.569  -8.098  1.00  0.78           H  
ATOM   2352  N   VAL A 160      -2.018 -16.288  -4.127  1.00  0.79           N  
ATOM   2353  CA  VAL A 160      -2.712 -15.205  -3.436  1.00  0.79           C  
ATOM   2354  C   VAL A 160      -2.164 -13.795  -3.698  1.00  0.79           C  
ATOM   2355  O   VAL A 160      -2.952 -12.854  -3.810  1.00  0.79           O  
ATOM   2356  CB  VAL A 160      -2.723 -15.477  -1.923  1.00  0.79           C  
ATOM   2357  CG1 VAL A 160      -3.251 -14.271  -1.172  1.00  0.79           C  
ATOM   2358  CG2 VAL A 160      -3.616 -16.691  -1.640  1.00  0.79           C  
ATOM   2359  H   VAL A 160      -1.547 -16.991  -3.556  1.00  0.79           H  
ATOM   2360  HA  VAL A 160      -3.747 -15.224  -3.771  1.00  0.79           H  
ATOM   2361  HB  VAL A 160      -1.703 -15.675  -1.585  1.00  0.79           H  
ATOM   2362 1HG1 VAL A 160      -3.250 -14.481  -0.105  1.00  0.79           H  
ATOM   2363 2HG1 VAL A 160      -2.612 -13.411  -1.375  1.00  0.79           H  
ATOM   2364 3HG1 VAL A 160      -4.267 -14.054  -1.499  1.00  0.79           H  
ATOM   2365 1HG2 VAL A 160      -3.621 -16.898  -0.572  1.00  0.79           H  
ATOM   2366 2HG2 VAL A 160      -4.630 -16.480  -1.976  1.00  0.79           H  
ATOM   2367 3HG2 VAL A 160      -3.241 -17.553  -2.169  1.00  0.79           H  
ATOM   2368  N   THR A 161      -0.841 -13.625  -3.747  1.00  0.79           N  
ATOM   2369  CA  THR A 161      -0.272 -12.296  -3.982  1.00  0.79           C  
ATOM   2370  C   THR A 161       0.330 -12.053  -5.372  1.00  0.79           C  
ATOM   2371  O   THR A 161      -0.098 -11.119  -6.054  1.00  0.79           O  
ATOM   2372  CB  THR A 161       0.753 -11.938  -2.878  1.00  0.79           C  
ATOM   2373  OG1 THR A 161       0.069 -11.848  -1.611  1.00  0.79           O  
ATOM   2374  CG2 THR A 161       1.452 -10.609  -3.175  1.00  0.79           C  
ATOM   2375  H   THR A 161      -0.226 -14.429  -3.609  1.00  0.79           H  
ATOM   2376  HA  THR A 161      -1.083 -11.577  -3.878  1.00  0.79           H  
ATOM   2377  HB  THR A 161       1.500 -12.733  -2.821  1.00  0.79           H  
ATOM   2378  HG1 THR A 161      -0.652 -11.205  -1.699  1.00  0.79           H  
ATOM   2379 1HG2 THR A 161       2.167 -10.385  -2.384  1.00  0.79           H  
ATOM   2380 2HG2 THR A 161       1.980 -10.669  -4.128  1.00  0.79           H  
ATOM   2381 3HG2 THR A 161       0.713  -9.809  -3.229  1.00  0.79           H  
ATOM   2382  N   THR A 162       1.295 -12.860  -5.809  1.00  0.78           N  
ATOM   2383  CA  THR A 162       1.948 -12.581  -7.085  1.00  0.78           C  
ATOM   2384  C   THR A 162       0.957 -12.707  -8.223  1.00  0.78           C  
ATOM   2385  O   THR A 162       0.913 -11.861  -9.117  1.00  0.78           O  
ATOM   2386  CB  THR A 162       3.160 -13.499  -7.304  1.00  0.78           C  
ATOM   2387  OG1 THR A 162       4.143 -13.247  -6.290  1.00  0.78           O  
ATOM   2388  CG2 THR A 162       3.774 -13.325  -8.701  1.00  0.78           C  
ATOM   2389  H   THR A 162       1.558 -13.687  -5.286  1.00  0.78           H  
ATOM   2390  HA  THR A 162       2.306 -11.551  -7.069  1.00  0.78           H  
ATOM   2391  HB  THR A 162       2.830 -14.536  -7.206  1.00  0.78           H  
ATOM   2392  HG1 THR A 162       4.914 -13.804  -6.448  1.00  0.78           H  
ATOM   2393 1HG2 THR A 162       4.614 -14.011  -8.815  1.00  0.78           H  
ATOM   2394 2HG2 THR A 162       3.015 -13.552  -9.443  1.00  0.78           H  
ATOM   2395 3HG2 THR A 162       4.119 -12.308  -8.836  1.00  0.78           H  
ATOM   2396  N   GLY A 163       0.146 -13.753  -8.170  1.00  0.77           N  
ATOM   2397  CA  GLY A 163      -0.866 -13.993  -9.180  1.00  0.77           C  
ATOM   2398  C   GLY A 163      -1.622 -12.694  -9.530  1.00  0.77           C  
ATOM   2399  O   GLY A 163      -1.480 -12.188 -10.654  1.00  0.77           O  
ATOM   2400  H   GLY A 163       0.245 -14.408  -7.391  1.00  0.77           H  
ATOM   2401 1HA  GLY A 163      -0.387 -14.387 -10.077  1.00  0.77           H  
ATOM   2402 2HA  GLY A 163      -1.537 -14.768  -8.830  1.00  0.77           H  
ATOM   2403  N   PRO A 164      -2.520 -12.206  -8.643  1.00  0.75           N  
ATOM   2404  CA  PRO A 164      -3.280 -10.976  -8.749  1.00  0.75           C  
ATOM   2405  C   PRO A 164      -2.472  -9.734  -9.061  1.00  0.75           C  
ATOM   2406  O   PRO A 164      -2.948  -8.868  -9.792  1.00  0.75           O  
ATOM   2407  CB  PRO A 164      -3.879 -10.853  -7.352  1.00  0.75           C  
ATOM   2408  CG  PRO A 164      -4.039 -12.237  -6.898  1.00  0.75           C  
ATOM   2409  CD  PRO A 164      -2.836 -12.962  -7.435  1.00  0.75           C  
ATOM   2410  HA  PRO A 164      -4.075 -11.108  -9.497  1.00  0.75           H  
ATOM   2411 1HB  PRO A 164      -3.192 -10.283  -6.702  1.00  0.75           H  
ATOM   2412 2HB  PRO A 164      -4.824 -10.302  -7.389  1.00  0.75           H  
ATOM   2413 1HG  PRO A 164      -4.090 -12.258  -5.812  1.00  0.75           H  
ATOM   2414 2HG  PRO A 164      -4.979 -12.633  -7.246  1.00  0.75           H  
ATOM   2415 1HD  PRO A 164      -2.020 -12.948  -6.715  1.00  0.75           H  
ATOM   2416 2HD  PRO A 164      -3.153 -13.948  -7.685  1.00  0.75           H  
ATOM   2417  N   GLU A 165      -1.243  -9.618  -8.539  1.00  0.72           N  
ATOM   2418  CA  GLU A 165      -0.499  -8.406  -8.860  1.00  0.72           C  
ATOM   2419  C   GLU A 165      -0.105  -8.373 -10.331  1.00  0.72           C  
ATOM   2420  O   GLU A 165      -0.235  -7.342 -10.990  1.00  0.72           O  
ATOM   2421  CB  GLU A 165       0.733  -8.253  -7.962  1.00  0.72           C  
ATOM   2422  CG  GLU A 165       0.410  -7.918  -6.510  1.00  0.72           C  
ATOM   2423  CD  GLU A 165       1.616  -7.802  -5.627  1.00  0.72           C  
ATOM   2424  OE1 GLU A 165       2.725  -8.001  -6.081  1.00  0.72           O  
ATOM   2425  OE2 GLU A 165       1.449  -7.471  -4.488  1.00  0.72           O  
ATOM   2426  H   GLU A 165      -0.838 -10.313  -7.906  1.00  0.72           H  
ATOM   2427  HA  GLU A 165      -1.146  -7.551  -8.674  1.00  0.72           H  
ATOM   2428 1HB  GLU A 165       1.306  -9.183  -7.974  1.00  0.72           H  
ATOM   2429 2HB  GLU A 165       1.363  -7.460  -8.357  1.00  0.72           H  
ATOM   2430 1HG  GLU A 165      -0.118  -6.966  -6.491  1.00  0.72           H  
ATOM   2431 2HG  GLU A 165      -0.262  -8.668  -6.111  1.00  0.72           H  
ATOM   2432  N   ILE A 166       0.307  -9.515 -10.879  1.00  0.71           N  
ATOM   2433  CA  ILE A 166       0.682  -9.546 -12.285  1.00  0.71           C  
ATOM   2434  C   ILE A 166      -0.535  -9.278 -13.138  1.00  0.71           C  
ATOM   2435  O   ILE A 166      -0.524  -8.465 -14.071  1.00  0.71           O  
ATOM   2436  CB  ILE A 166       1.199 -10.926 -12.705  1.00  0.71           C  
ATOM   2437  CG1 ILE A 166       2.508 -11.278 -12.052  1.00  0.71           C  
ATOM   2438  CG2 ILE A 166       1.322 -10.950 -14.239  1.00  0.71           C  
ATOM   2439  CD1 ILE A 166       2.829 -12.735 -12.237  1.00  0.71           C  
ATOM   2440  H   ILE A 166       0.385 -10.359 -10.304  1.00  0.71           H  
ATOM   2441  HA  ILE A 166       1.434  -8.783 -12.476  1.00  0.71           H  
ATOM   2442  HB  ILE A 166       0.483 -11.689 -12.390  1.00  0.71           H  
ATOM   2443 1HG1 ILE A 166       3.309 -10.680 -12.482  1.00  0.71           H  
ATOM   2444 2HG1 ILE A 166       2.446 -11.066 -10.985  1.00  0.71           H  
ATOM   2445 1HG2 ILE A 166       1.661 -11.932 -14.571  1.00  0.71           H  
ATOM   2446 2HG2 ILE A 166       0.354 -10.735 -14.679  1.00  0.71           H  
ATOM   2447 3HG2 ILE A 166       2.029 -10.193 -14.551  1.00  0.71           H  
ATOM   2448 1HD1 ILE A 166       3.758 -12.969 -11.751  1.00  0.71           H  
ATOM   2449 2HD1 ILE A 166       2.031 -13.336 -11.795  1.00  0.71           H  
ATOM   2450 3HD1 ILE A 166       2.901 -12.950 -13.296  1.00  0.71           H  
ATOM   2451  N   TRP A 167      -1.611  -9.976 -12.814  1.00  0.70           N  
ATOM   2452  CA  TRP A 167      -2.821  -9.866 -13.588  1.00  0.70           C  
ATOM   2453  C   TRP A 167      -3.333  -8.418 -13.573  1.00  0.70           C  
ATOM   2454  O   TRP A 167      -3.681  -7.853 -14.619  1.00  0.70           O  
ATOM   2455  CB  TRP A 167      -3.831 -10.868 -13.034  1.00  0.70           C  
ATOM   2456  CG  TRP A 167      -5.068 -11.013 -13.825  1.00  0.70           C  
ATOM   2457  CD1 TRP A 167      -6.329 -10.640 -13.481  1.00  0.70           C  
ATOM   2458  CD2 TRP A 167      -5.162 -11.597 -15.143  1.00  0.70           C  
ATOM   2459  NE1 TRP A 167      -7.209 -10.963 -14.493  1.00  0.70           N  
ATOM   2460  CE2 TRP A 167      -6.510 -11.553 -15.513  1.00  0.70           C  
ATOM   2461  CE3 TRP A 167      -4.219 -12.152 -16.031  1.00  0.70           C  
ATOM   2462  CZ2 TRP A 167      -6.948 -12.046 -16.730  1.00  0.70           C  
ATOM   2463  CZ3 TRP A 167      -4.655 -12.637 -17.248  1.00  0.70           C  
ATOM   2464  CH2 TRP A 167      -5.985 -12.585 -17.587  1.00  0.70           C  
ATOM   2465  H   TRP A 167      -1.576 -10.620 -12.019  1.00  0.70           H  
ATOM   2466  HA  TRP A 167      -2.596 -10.142 -14.617  1.00  0.70           H  
ATOM   2467 1HB  TRP A 167      -3.353 -11.843 -12.957  1.00  0.70           H  
ATOM   2468 2HB  TRP A 167      -4.106 -10.567 -12.022  1.00  0.70           H  
ATOM   2469  HD1 TRP A 167      -6.602 -10.162 -12.541  1.00  0.70           H  
ATOM   2470  HE1 TRP A 167      -8.206 -10.795 -14.485  1.00  0.70           H  
ATOM   2471  HE3 TRP A 167      -3.169 -12.187 -15.767  1.00  0.70           H  
ATOM   2472  HZ2 TRP A 167      -7.998 -12.016 -17.026  1.00  0.70           H  
ATOM   2473  HZ3 TRP A 167      -3.921 -13.061 -17.936  1.00  0.70           H  
ATOM   2474  HH2 TRP A 167      -6.292 -12.971 -18.557  1.00  0.70           H  
ATOM   2475  N   ALA A 168      -3.366  -7.792 -12.389  1.00  0.69           N  
ATOM   2476  CA  ALA A 168      -3.828  -6.415 -12.282  1.00  0.69           C  
ATOM   2477  C   ALA A 168      -2.931  -5.416 -13.024  1.00  0.69           C  
ATOM   2478  O   ALA A 168      -3.433  -4.586 -13.786  1.00  0.69           O  
ATOM   2479  CB  ALA A 168      -3.893  -6.020 -10.820  1.00  0.69           C  
ATOM   2480  H   ALA A 168      -3.080  -8.272 -11.538  1.00  0.69           H  
ATOM   2481  HA  ALA A 168      -4.825  -6.363 -12.716  1.00  0.69           H  
ATOM   2482 1HB  ALA A 168      -4.269  -5.004 -10.733  1.00  0.69           H  
ATOM   2483 2HB  ALA A 168      -4.554  -6.704 -10.287  1.00  0.69           H  
ATOM   2484 3HB  ALA A 168      -2.889  -6.078 -10.390  1.00  0.69           H  
ATOM   2485  N   ASP A 169      -1.604  -5.528 -12.866  1.00  0.69           N  
ATOM   2486  CA  ASP A 169      -0.665  -4.596 -13.506  1.00  0.69           C  
ATOM   2487  C   ASP A 169      -0.727  -4.629 -15.019  1.00  0.69           C  
ATOM   2488  O   ASP A 169      -0.522  -3.613 -15.686  1.00  0.69           O  
ATOM   2489  CB  ASP A 169       0.769  -4.849 -13.054  1.00  0.69           C  
ATOM   2490  CG  ASP A 169       1.067  -4.341 -11.636  1.00  0.69           C  
ATOM   2491  OD1 ASP A 169       0.276  -3.592 -11.111  1.00  0.69           O  
ATOM   2492  OD2 ASP A 169       2.091  -4.685 -11.096  1.00  0.69           O  
ATOM   2493  H   ASP A 169      -1.223  -6.251 -12.253  1.00  0.69           H  
ATOM   2494  HA  ASP A 169      -0.933  -3.590 -13.189  1.00  0.69           H  
ATOM   2495 1HB  ASP A 169       0.963  -5.927 -13.083  1.00  0.69           H  
ATOM   2496 2HB  ASP A 169       1.455  -4.372 -13.747  1.00  0.69           H  
ATOM   2497  N   THR A 170      -1.032  -5.795 -15.557  1.00  0.69           N  
ATOM   2498  CA  THR A 170      -1.126  -6.001 -16.985  1.00  0.69           C  
ATOM   2499  C   THR A 170      -2.529  -5.798 -17.535  1.00  0.69           C  
ATOM   2500  O   THR A 170      -2.776  -6.085 -18.704  1.00  0.69           O  
ATOM   2501  CB  THR A 170      -0.676  -7.407 -17.319  1.00  0.69           C  
ATOM   2502  OG1 THR A 170      -1.500  -8.325 -16.615  1.00  0.69           O  
ATOM   2503  CG2 THR A 170       0.722  -7.592 -16.910  1.00  0.69           C  
ATOM   2504  H   THR A 170      -1.159  -6.606 -14.944  1.00  0.69           H  
ATOM   2505  HA  THR A 170      -0.464  -5.289 -17.475  1.00  0.69           H  
ATOM   2506  HB  THR A 170      -0.788  -7.579 -18.382  1.00  0.69           H  
ATOM   2507  HG1 THR A 170      -1.243  -8.315 -15.661  1.00  0.69           H  
ATOM   2508 1HG2 THR A 170       1.036  -8.581 -17.127  1.00  0.69           H  
ATOM   2509 2HG2 THR A 170       1.358  -6.883 -17.435  1.00  0.69           H  
ATOM   2510 3HG2 THR A 170       0.773  -7.421 -15.855  1.00  0.69           H  
ATOM   2511  N   GLU A 171      -3.474  -5.396 -16.683  1.00  0.68           N  
ATOM   2512  CA  GLU A 171      -4.868  -5.200 -17.067  1.00  0.68           C  
ATOM   2513  C   GLU A 171      -5.480  -6.454 -17.685  1.00  0.68           C  
ATOM   2514  O   GLU A 171      -6.315  -6.356 -18.589  1.00  0.68           O  
ATOM   2515  CB  GLU A 171      -5.001  -4.053 -18.080  1.00  0.68           C  
ATOM   2516  CG  GLU A 171      -4.502  -2.699 -17.604  1.00  0.68           C  
ATOM   2517  CD  GLU A 171      -4.725  -1.596 -18.626  1.00  0.68           C  
ATOM   2518  OE1 GLU A 171      -4.959  -1.901 -19.789  1.00  0.68           O  
ATOM   2519  OE2 GLU A 171      -4.663  -0.450 -18.247  1.00  0.68           O  
ATOM   2520  H   GLU A 171      -3.226  -5.183 -15.718  1.00  0.68           H  
ATOM   2521  HA  GLU A 171      -5.432  -4.951 -16.166  1.00  0.68           H  
ATOM   2522 1HB  GLU A 171      -4.467  -4.298 -18.992  1.00  0.68           H  
ATOM   2523 2HB  GLU A 171      -6.049  -3.935 -18.345  1.00  0.68           H  
ATOM   2524 1HG  GLU A 171      -5.016  -2.436 -16.681  1.00  0.68           H  
ATOM   2525 2HG  GLU A 171      -3.435  -2.774 -17.383  1.00  0.68           H  
ATOM   2526  N   GLY A 172      -5.040  -7.630 -17.235  1.00  0.66           N  
ATOM   2527  CA  GLY A 172      -5.552  -8.895 -17.735  1.00  0.66           C  
ATOM   2528  C   GLY A 172      -5.068  -9.285 -19.139  1.00  0.66           C  
ATOM   2529  O   GLY A 172      -5.612 -10.206 -19.748  1.00  0.66           O  
ATOM   2530  H   GLY A 172      -4.361  -7.652 -16.471  1.00  0.66           H  
ATOM   2531 1HA  GLY A 172      -5.236  -9.656 -17.043  1.00  0.66           H  
ATOM   2532 2HA  GLY A 172      -6.639  -8.881 -17.710  1.00  0.66           H  
ATOM   2533  N   LYS A 173      -4.043  -8.611 -19.656  1.00  0.64           N  
ATOM   2534  CA  LYS A 173      -3.567  -8.842 -21.020  1.00  0.64           C  
ATOM   2535  C   LYS A 173      -2.401  -9.823 -21.169  1.00  0.64           C  
ATOM   2536  O   LYS A 173      -1.813  -9.913 -22.242  1.00  0.64           O  
ATOM   2537  CB  LYS A 173      -3.185  -7.501 -21.640  1.00  0.64           C  
ATOM   2538  CG  LYS A 173      -4.370  -6.538 -21.815  1.00  0.64           C  
ATOM   2539  CD  LYS A 173      -3.929  -5.181 -22.363  1.00  0.64           C  
ATOM   2540  CE  LYS A 173      -5.135  -4.309 -22.762  1.00  0.64           C  
ATOM   2541  NZ  LYS A 173      -5.980  -3.898 -21.590  1.00  0.64           N  
ATOM   2542  H   LYS A 173      -3.618  -7.850 -19.124  1.00  0.64           H  
ATOM   2543  HA  LYS A 173      -4.402  -9.248 -21.592  1.00  0.64           H  
ATOM   2544 1HB  LYS A 173      -2.440  -7.012 -21.013  1.00  0.64           H  
ATOM   2545 2HB  LYS A 173      -2.732  -7.666 -22.616  1.00  0.64           H  
ATOM   2546 1HG  LYS A 173      -5.107  -6.979 -22.482  1.00  0.64           H  
ATOM   2547 2HG  LYS A 173      -4.837  -6.375 -20.840  1.00  0.64           H  
ATOM   2548 1HD  LYS A 173      -3.363  -4.658 -21.585  1.00  0.64           H  
ATOM   2549 2HD  LYS A 173      -3.284  -5.323 -23.228  1.00  0.64           H  
ATOM   2550 1HE  LYS A 173      -4.775  -3.413 -23.264  1.00  0.64           H  
ATOM   2551 2HE  LYS A 173      -5.755  -4.876 -23.454  1.00  0.64           H  
ATOM   2552 1HZ  LYS A 173      -6.752  -3.342 -21.910  1.00  0.64           H  
ATOM   2553 2HZ  LYS A 173      -6.335  -4.723 -21.120  1.00  0.64           H  
ATOM   2554 3HZ  LYS A 173      -5.439  -3.330 -20.908  1.00  0.64           H  
ATOM   2555  N   VAL A 174      -2.044 -10.535 -20.110  1.00  0.62           N  
ATOM   2556  CA  VAL A 174      -0.905 -11.459 -20.155  1.00  0.62           C  
ATOM   2557  C   VAL A 174      -1.197 -12.602 -21.110  1.00  0.62           C  
ATOM   2558  O   VAL A 174      -2.283 -13.178 -21.056  1.00  0.62           O  
ATOM   2559  CB  VAL A 174      -0.649 -12.074 -18.760  1.00  0.62           C  
ATOM   2560  CG1 VAL A 174       0.480 -13.089 -18.804  1.00  0.62           C  
ATOM   2561  CG2 VAL A 174      -0.381 -11.021 -17.823  1.00  0.62           C  
ATOM   2562  H   VAL A 174      -2.573 -10.432 -19.257  1.00  0.62           H  
ATOM   2563  HA  VAL A 174      -0.016 -10.928 -20.496  1.00  0.62           H  
ATOM   2564  HB  VAL A 174      -1.542 -12.609 -18.443  1.00  0.62           H  
ATOM   2565 1HG1 VAL A 174       0.629 -13.521 -17.815  1.00  0.62           H  
ATOM   2566 2HG1 VAL A 174       0.238 -13.871 -19.498  1.00  0.62           H  
ATOM   2567 3HG1 VAL A 174       1.398 -12.593 -19.124  1.00  0.62           H  
ATOM   2568 1HG2 VAL A 174      -0.230 -11.437 -16.834  1.00  0.62           H  
ATOM   2569 2HG2 VAL A 174       0.503 -10.495 -18.147  1.00  0.62           H  
ATOM   2570 3HG2 VAL A 174      -1.233 -10.360 -17.818  1.00  0.62           H  
ATOM   2571  N   THR A 175      -0.251 -12.925 -21.997  1.00  0.60           N  
ATOM   2572  CA  THR A 175      -0.445 -14.062 -22.890  1.00  0.60           C  
ATOM   2573  C   THR A 175       0.530 -15.175 -22.493  1.00  0.60           C  
ATOM   2574  O   THR A 175       0.239 -16.361 -22.684  1.00  0.60           O  
ATOM   2575  CB  THR A 175      -0.228 -13.664 -24.365  1.00  0.60           C  
ATOM   2576  OG1 THR A 175       1.121 -13.217 -24.570  1.00  0.60           O  
ATOM   2577  CG2 THR A 175      -1.155 -12.515 -24.730  1.00  0.60           C  
ATOM   2578  H   THR A 175       0.613 -12.394 -22.041  1.00  0.60           H  
ATOM   2579  HA  THR A 175      -1.458 -14.443 -22.776  1.00  0.60           H  
ATOM   2580  HB  THR A 175      -0.425 -14.521 -25.007  1.00  0.60           H  
ATOM   2581  HG1 THR A 175       1.731 -13.992 -24.517  1.00  0.60           H  
ATOM   2582 1HG2 THR A 175      -0.999 -12.235 -25.771  1.00  0.60           H  
ATOM   2583 2HG2 THR A 175      -2.190 -12.823 -24.588  1.00  0.60           H  
ATOM   2584 3HG2 THR A 175      -0.943 -11.657 -24.090  1.00  0.60           H  
ATOM   2585  N   HIS A 176       1.659 -14.772 -21.896  1.00  0.59           N  
ATOM   2586  CA  HIS A 176       2.698 -15.694 -21.443  1.00  0.59           C  
ATOM   2587  C   HIS A 176       3.271 -15.255 -20.095  1.00  0.59           C  
ATOM   2588  O   HIS A 176       3.399 -14.060 -19.814  1.00  0.59           O  
ATOM   2589  CB  HIS A 176       3.861 -15.777 -22.444  1.00  0.59           C  
ATOM   2590  CG  HIS A 176       3.496 -16.261 -23.816  1.00  0.59           C  
ATOM   2591  ND1 HIS A 176       2.839 -15.472 -24.737  1.00  0.59           N  
ATOM   2592  CD2 HIS A 176       3.725 -17.435 -24.426  1.00  0.59           C  
ATOM   2593  CE1 HIS A 176       2.652 -16.164 -25.845  1.00  0.59           C  
ATOM   2594  NE2 HIS A 176       3.185 -17.355 -25.685  1.00  0.59           N  
ATOM   2595  H   HIS A 176       1.824 -13.772 -21.806  1.00  0.59           H  
ATOM   2596  HA  HIS A 176       2.278 -16.687 -21.321  1.00  0.59           H  
ATOM   2597 1HB  HIS A 176       4.311 -14.816 -22.536  1.00  0.59           H  
ATOM   2598 2HB  HIS A 176       4.620 -16.450 -22.041  1.00  0.59           H  
ATOM   2599  HD2 HIS A 176       4.243 -18.283 -23.988  1.00  0.59           H  
ATOM   2600  HE1 HIS A 176       2.150 -15.807 -26.745  1.00  0.59           H  
ATOM   2601  HE2 HIS A 176       3.200 -18.092 -26.375  1.00  0.59           H  
ATOM   2602  N   PHE A 177       3.672 -16.227 -19.300  1.00  0.60           N  
ATOM   2603  CA  PHE A 177       4.314 -15.997 -18.007  1.00  0.60           C  
ATOM   2604  C   PHE A 177       5.564 -16.845 -17.850  1.00  0.60           C  
ATOM   2605  O   PHE A 177       5.523 -18.055 -18.066  1.00  0.60           O  
ATOM   2606  CB  PHE A 177       3.333 -16.305 -16.893  1.00  0.60           C  
ATOM   2607  CG  PHE A 177       3.900 -16.277 -15.539  1.00  0.60           C  
ATOM   2608  CD1 PHE A 177       4.277 -15.121 -14.920  1.00  0.60           C  
ATOM   2609  CD2 PHE A 177       4.053 -17.468 -14.875  1.00  0.60           C  
ATOM   2610  CE1 PHE A 177       4.790 -15.181 -13.657  1.00  0.60           C  
ATOM   2611  CE2 PHE A 177       4.557 -17.534 -13.633  1.00  0.60           C  
ATOM   2612  CZ  PHE A 177       4.928 -16.399 -13.012  1.00  0.60           C  
ATOM   2613  H   PHE A 177       3.490 -17.186 -19.598  1.00  0.60           H  
ATOM   2614  HA  PHE A 177       4.600 -14.948 -17.942  1.00  0.60           H  
ATOM   2615 1HB  PHE A 177       2.518 -15.592 -16.940  1.00  0.60           H  
ATOM   2616 2HB  PHE A 177       2.928 -17.271 -17.059  1.00  0.60           H  
ATOM   2617  HD1 PHE A 177       4.168 -14.165 -15.436  1.00  0.60           H  
ATOM   2618  HD2 PHE A 177       3.763 -18.360 -15.370  1.00  0.60           H  
ATOM   2619  HE1 PHE A 177       5.084 -14.270 -13.170  1.00  0.60           H  
ATOM   2620  HE2 PHE A 177       4.659 -18.492 -13.136  1.00  0.60           H  
ATOM   2621  HZ  PHE A 177       5.330 -16.464 -12.012  1.00  0.60           H  
ATOM   2622  N   VAL A 178       6.680 -16.204 -17.506  1.00  0.61           N  
ATOM   2623  CA  VAL A 178       7.953 -16.895 -17.387  1.00  0.61           C  
ATOM   2624  C   VAL A 178       8.599 -16.733 -16.016  1.00  0.61           C  
ATOM   2625  O   VAL A 178       8.733 -15.623 -15.484  1.00  0.61           O  
ATOM   2626  CB  VAL A 178       8.939 -16.367 -18.439  1.00  0.61           C  
ATOM   2627  CG1 VAL A 178      10.283 -17.104 -18.346  1.00  0.61           C  
ATOM   2628  CG2 VAL A 178       8.307 -16.463 -19.810  1.00  0.61           C  
ATOM   2629  H   VAL A 178       6.638 -15.206 -17.342  1.00  0.61           H  
ATOM   2630  HA  VAL A 178       7.783 -17.944 -17.572  1.00  0.61           H  
ATOM   2631  HB  VAL A 178       9.142 -15.320 -18.231  1.00  0.61           H  
ATOM   2632 1HG1 VAL A 178      10.958 -16.691 -19.083  1.00  0.61           H  
ATOM   2633 2HG1 VAL A 178      10.719 -16.978 -17.359  1.00  0.61           H  
ATOM   2634 3HG1 VAL A 178      10.129 -18.169 -18.544  1.00  0.61           H  
ATOM   2635 1HG2 VAL A 178       8.962 -16.073 -20.520  1.00  0.61           H  
ATOM   2636 2HG2 VAL A 178       8.105 -17.466 -20.048  1.00  0.61           H  
ATOM   2637 3HG2 VAL A 178       7.384 -15.892 -19.830  1.00  0.61           H  
ATOM   2638  N   ALA A 179       9.031 -17.840 -15.449  1.00  0.64           N  
ATOM   2639  CA  ALA A 179       9.710 -17.752 -14.164  1.00  0.64           C  
ATOM   2640  C   ALA A 179      10.704 -18.888 -14.011  1.00  0.64           C  
ATOM   2641  O   ALA A 179      10.532 -19.952 -14.602  1.00  0.64           O  
ATOM   2642  CB  ALA A 179       8.688 -17.753 -13.050  1.00  0.64           C  
ATOM   2643  H   ALA A 179       8.861 -18.735 -15.921  1.00  0.64           H  
ATOM   2644  HA  ALA A 179      10.271 -16.817 -14.131  1.00  0.64           H  
ATOM   2645 1HB  ALA A 179       9.194 -17.667 -12.088  1.00  0.64           H  
ATOM   2646 2HB  ALA A 179       8.010 -16.908 -13.179  1.00  0.64           H  
ATOM   2647 3HB  ALA A 179       8.130 -18.654 -13.077  1.00  0.64           H  
ATOM   2648  N   GLY A 180      11.747 -18.669 -13.219  1.00  0.66           N  
ATOM   2649  CA  GLY A 180      12.709 -19.734 -13.002  1.00  0.66           C  
ATOM   2650  C   GLY A 180      12.152 -20.857 -12.149  1.00  0.66           C  
ATOM   2651  O   GLY A 180      11.496 -20.629 -11.123  1.00  0.66           O  
ATOM   2652  H   GLY A 180      11.870 -17.775 -12.763  1.00  0.66           H  
ATOM   2653 1HA  GLY A 180      13.014 -20.136 -13.962  1.00  0.66           H  
ATOM   2654 2HA  GLY A 180      13.598 -19.323 -12.527  1.00  0.66           H  
ATOM   2655  N   ILE A 181      12.503 -22.081 -12.490  1.00  0.69           N  
ATOM   2656  CA  ILE A 181      12.011 -23.178 -11.696  1.00  0.69           C  
ATOM   2657  C   ILE A 181      12.986 -23.493 -10.590  1.00  0.69           C  
ATOM   2658  O   ILE A 181      13.865 -24.329 -10.755  1.00  0.69           O  
ATOM   2659  CB  ILE A 181      11.876 -24.479 -12.481  1.00  0.69           C  
ATOM   2660  CG1 ILE A 181      11.044 -24.378 -13.703  1.00  0.69           C  
ATOM   2661  CG2 ILE A 181      11.147 -25.437 -11.539  1.00  0.69           C  
ATOM   2662  CD1 ILE A 181      11.162 -25.574 -14.574  1.00  0.69           C  
ATOM   2663  H   ILE A 181      13.053 -22.237 -13.325  1.00  0.69           H  
ATOM   2664  HA  ILE A 181      11.059 -22.910 -11.252  1.00  0.69           H  
ATOM   2665  HB  ILE A 181      12.859 -24.867 -12.747  1.00  0.69           H  
ATOM   2666 1HG1 ILE A 181      10.024 -24.327 -13.424  1.00  0.69           H  
ATOM   2667 2HG1 ILE A 181      11.318 -23.488 -14.267  1.00  0.69           H  
ATOM   2668 1HG2 ILE A 181      11.030 -26.396 -12.017  1.00  0.69           H  
ATOM   2669 2HG2 ILE A 181      11.710 -25.550 -10.622  1.00  0.69           H  
ATOM   2670 3HG2 ILE A 181      10.170 -25.035 -11.300  1.00  0.69           H  
ATOM   2671 1HD1 ILE A 181      10.514 -25.458 -15.429  1.00  0.69           H  
ATOM   2672 2HD1 ILE A 181      12.172 -25.695 -14.912  1.00  0.69           H  
ATOM   2673 3HD1 ILE A 181      10.876 -26.453 -14.020  1.00  0.69           H  
ATOM   2674  N   GLY A 182      12.803 -22.842  -9.465  1.00  0.71           N  
ATOM   2675  CA  GLY A 182      13.651 -23.090  -8.301  1.00  0.71           C  
ATOM   2676  C   GLY A 182      13.001 -24.206  -7.497  1.00  0.71           C  
ATOM   2677  O   GLY A 182      13.302 -25.391  -7.671  1.00  0.71           O  
ATOM   2678  H   GLY A 182      12.086 -22.118  -9.477  1.00  0.71           H  
ATOM   2679 1HA  GLY A 182      14.648 -23.391  -8.617  1.00  0.71           H  
ATOM   2680 2HA  GLY A 182      13.749 -22.186  -7.702  1.00  0.71           H  
ATOM   2681  N   THR A 183      12.053 -23.812  -6.647  1.00  0.72           N  
ATOM   2682  CA  THR A 183      11.272 -24.774  -5.877  1.00  0.72           C  
ATOM   2683  C   THR A 183      10.051 -25.135  -6.703  1.00  0.72           C  
ATOM   2684  O   THR A 183       9.339 -26.091  -6.429  1.00  0.72           O  
ATOM   2685  CB  THR A 183      10.761 -24.159  -4.569  1.00  0.72           C  
ATOM   2686  OG1 THR A 183       9.831 -23.099  -4.874  1.00  0.72           O  
ATOM   2687  CG2 THR A 183      11.892 -23.564  -3.782  1.00  0.72           C  
ATOM   2688  H   THR A 183      11.883 -22.827  -6.531  1.00  0.72           H  
ATOM   2689  HA  THR A 183      11.860 -25.670  -5.684  1.00  0.72           H  
ATOM   2690  HB  THR A 183      10.263 -24.923  -3.971  1.00  0.72           H  
ATOM   2691  HG1 THR A 183       9.555 -22.696  -4.036  1.00  0.72           H  
ATOM   2692 1HG2 THR A 183      11.487 -23.125  -2.874  1.00  0.72           H  
ATOM   2693 2HG2 THR A 183      12.601 -24.316  -3.526  1.00  0.72           H  
ATOM   2694 3HG2 THR A 183      12.383 -22.791  -4.366  1.00  0.72           H  
ATOM   2695  N   GLY A 184       9.780 -24.287  -7.687  1.00  0.72           N  
ATOM   2696  CA  GLY A 184       8.636 -24.407  -8.565  1.00  0.72           C  
ATOM   2697  C   GLY A 184       7.374 -23.795  -7.967  1.00  0.72           C  
ATOM   2698  O   GLY A 184       6.350 -23.720  -8.653  1.00  0.72           O  
ATOM   2699  H   GLY A 184      10.426 -23.531  -7.834  1.00  0.72           H  
ATOM   2700 1HA  GLY A 184       8.861 -23.927  -9.518  1.00  0.72           H  
ATOM   2701 2HA  GLY A 184       8.467 -25.452  -8.771  1.00  0.72           H  
ATOM   2702  N   GLY A 185       7.450 -23.322  -6.709  1.00  0.71           N  
ATOM   2703  CA  GLY A 185       6.298 -22.746  -6.025  1.00  0.71           C  
ATOM   2704  C   GLY A 185       5.785 -21.480  -6.700  1.00  0.71           C  
ATOM   2705  O   GLY A 185       4.576 -21.283  -6.825  1.00  0.71           O  
ATOM   2706  H   GLY A 185       8.326 -23.390  -6.191  1.00  0.71           H  
ATOM   2707 1HA  GLY A 185       5.502 -23.491  -5.988  1.00  0.71           H  
ATOM   2708 2HA  GLY A 185       6.568 -22.523  -4.992  1.00  0.71           H  
ATOM   2709  N   THR A 186       6.699 -20.612  -7.157  1.00  0.70           N  
ATOM   2710  CA  THR A 186       6.273 -19.362  -7.793  1.00  0.70           C  
ATOM   2711  C   THR A 186       5.540 -19.667  -9.083  1.00  0.70           C  
ATOM   2712  O   THR A 186       4.491 -19.087  -9.367  1.00  0.70           O  
ATOM   2713  CB  THR A 186       7.433 -18.373  -8.056  1.00  0.70           C  
ATOM   2714  OG1 THR A 186       8.090 -17.991  -6.814  1.00  0.70           O  
ATOM   2715  CG2 THR A 186       6.859 -17.144  -8.676  1.00  0.70           C  
ATOM   2716  H   THR A 186       7.679 -20.813  -7.041  1.00  0.70           H  
ATOM   2717  HA  THR A 186       5.566 -18.864  -7.159  1.00  0.70           H  
ATOM   2718  HB  THR A 186       8.164 -18.812  -8.735  1.00  0.70           H  
ATOM   2719  HG1 THR A 186       8.337 -17.019  -6.812  1.00  0.70           H  
ATOM   2720 1HG2 THR A 186       7.670 -16.447  -8.850  1.00  0.70           H  
ATOM   2721 2HG2 THR A 186       6.370 -17.397  -9.616  1.00  0.70           H  
ATOM   2722 3HG2 THR A 186       6.132 -16.696  -7.996  1.00  0.70           H  
ATOM   2723  N   ILE A 187       6.079 -20.604  -9.855  1.00  0.68           N  
ATOM   2724  CA  ILE A 187       5.470 -21.002 -11.113  1.00  0.68           C  
ATOM   2725  C   ILE A 187       4.139 -21.664 -10.901  1.00  0.68           C  
ATOM   2726  O   ILE A 187       3.154 -21.325 -11.551  1.00  0.68           O  
ATOM   2727  CB  ILE A 187       6.348 -22.007 -11.853  1.00  0.68           C  
ATOM   2728  CG1 ILE A 187       7.587 -21.337 -12.287  1.00  0.68           C  
ATOM   2729  CG2 ILE A 187       5.585 -22.592 -13.062  1.00  0.68           C  
ATOM   2730  CD1 ILE A 187       8.593 -22.257 -12.733  1.00  0.68           C  
ATOM   2731  H   ILE A 187       6.934 -21.048  -9.554  1.00  0.68           H  
ATOM   2732  HA  ILE A 187       5.330 -20.118 -11.726  1.00  0.68           H  
ATOM   2733  HB  ILE A 187       6.628 -22.815 -11.176  1.00  0.68           H  
ATOM   2734 1HG1 ILE A 187       7.350 -20.684 -13.114  1.00  0.68           H  
ATOM   2735 2HG1 ILE A 187       7.993 -20.745 -11.465  1.00  0.68           H  
ATOM   2736 1HG2 ILE A 187       6.218 -23.306 -13.584  1.00  0.68           H  
ATOM   2737 2HG2 ILE A 187       4.679 -23.095 -12.721  1.00  0.68           H  
ATOM   2738 3HG2 ILE A 187       5.318 -21.785 -13.741  1.00  0.68           H  
ATOM   2739 1HD1 ILE A 187       9.473 -21.705 -13.051  1.00  0.68           H  
ATOM   2740 2HD1 ILE A 187       8.845 -22.919 -11.913  1.00  0.68           H  
ATOM   2741 3HD1 ILE A 187       8.203 -22.833 -13.566  1.00  0.68           H  
ATOM   2742  N   THR A 188       4.102 -22.606  -9.970  1.00  0.66           N  
ATOM   2743  CA  THR A 188       2.898 -23.344  -9.695  1.00  0.66           C  
ATOM   2744  C   THR A 188       1.799 -22.412  -9.192  1.00  0.66           C  
ATOM   2745  O   THR A 188       0.677 -22.428  -9.694  1.00  0.66           O  
ATOM   2746  CB  THR A 188       3.217 -24.440  -8.667  1.00  0.66           C  
ATOM   2747  OG1 THR A 188       4.215 -25.333  -9.231  1.00  0.66           O  
ATOM   2748  CG2 THR A 188       1.978 -25.202  -8.275  1.00  0.66           C  
ATOM   2749  H   THR A 188       4.942 -22.844  -9.448  1.00  0.66           H  
ATOM   2750  HA  THR A 188       2.568 -23.822 -10.609  1.00  0.66           H  
ATOM   2751  HB  THR A 188       3.643 -23.982  -7.782  1.00  0.66           H  
ATOM   2752  HG1 THR A 188       5.081 -24.857  -9.198  1.00  0.66           H  
ATOM   2753 1HG2 THR A 188       2.245 -25.967  -7.544  1.00  0.66           H  
ATOM   2754 2HG2 THR A 188       1.259 -24.514  -7.836  1.00  0.66           H  
ATOM   2755 3HG2 THR A 188       1.545 -25.663  -9.138  1.00  0.66           H  
ATOM   2756  N   GLY A 189       2.123 -21.564  -8.222  1.00  0.65           N  
ATOM   2757  CA  GLY A 189       1.152 -20.630  -7.673  1.00  0.65           C  
ATOM   2758  C   GLY A 189       0.676 -19.583  -8.682  1.00  0.65           C  
ATOM   2759  O   GLY A 189      -0.522 -19.503  -8.988  1.00  0.65           O  
ATOM   2760  H   GLY A 189       3.065 -21.563  -7.838  1.00  0.65           H  
ATOM   2761 1HA  GLY A 189       0.297 -21.187  -7.293  1.00  0.65           H  
ATOM   2762 2HA  GLY A 189       1.597 -20.130  -6.819  1.00  0.65           H  
ATOM   2763  N   ALA A 190       1.617 -18.779  -9.210  1.00  0.63           N  
ATOM   2764  CA  ALA A 190       1.280 -17.728 -10.163  1.00  0.63           C  
ATOM   2765  C   ALA A 190       0.677 -18.311 -11.424  1.00  0.63           C  
ATOM   2766  O   ALA A 190      -0.267 -17.745 -11.975  1.00  0.63           O  
ATOM   2767  CB  ALA A 190       2.511 -16.914 -10.513  1.00  0.63           C  
ATOM   2768  H   ALA A 190       2.600 -18.908  -8.971  1.00  0.63           H  
ATOM   2769  HA  ALA A 190       0.540 -17.076  -9.700  1.00  0.63           H  
ATOM   2770 1HB  ALA A 190       2.244 -16.119 -11.211  1.00  0.63           H  
ATOM   2771 2HB  ALA A 190       2.934 -16.479  -9.608  1.00  0.63           H  
ATOM   2772 3HB  ALA A 190       3.240 -17.570 -10.971  1.00  0.63           H  
ATOM   2773  N   GLY A 191       1.196 -19.460 -11.861  1.00  0.61           N  
ATOM   2774  CA  GLY A 191       0.721 -20.129 -13.053  1.00  0.61           C  
ATOM   2775  C   GLY A 191      -0.732 -20.513 -12.907  1.00  0.61           C  
ATOM   2776  O   GLY A 191      -1.556 -20.174 -13.763  1.00  0.61           O  
ATOM   2777  H   GLY A 191       1.967 -19.904 -11.372  1.00  0.61           H  
ATOM   2778 1HA  GLY A 191       0.830 -19.454 -13.889  1.00  0.61           H  
ATOM   2779 2HA  GLY A 191       1.333 -21.004 -13.254  1.00  0.61           H  
ATOM   2780  N   ARG A 192      -1.072 -21.196 -11.807  1.00  0.60           N  
ATOM   2781  CA  ARG A 192      -2.456 -21.579 -11.591  1.00  0.60           C  
ATOM   2782  C   ARG A 192      -3.348 -20.353 -11.536  1.00  0.60           C  
ATOM   2783  O   ARG A 192      -4.412 -20.334 -12.153  1.00  0.60           O  
ATOM   2784  CB  ARG A 192      -2.604 -22.341 -10.277  1.00  0.60           C  
ATOM   2785  CG  ARG A 192      -2.058 -23.754 -10.267  1.00  0.60           C  
ATOM   2786  CD  ARG A 192      -2.101 -24.325  -8.895  1.00  0.60           C  
ATOM   2787  NE  ARG A 192      -1.609 -25.702  -8.817  1.00  0.60           N  
ATOM   2788  CZ  ARG A 192      -1.366 -26.345  -7.655  1.00  0.60           C  
ATOM   2789  NH1 ARG A 192      -1.563 -25.723  -6.511  1.00  0.60           N  
ATOM   2790  NH2 ARG A 192      -0.934 -27.592  -7.650  1.00  0.60           N  
ATOM   2791  H   ARG A 192      -0.370 -21.468 -11.113  1.00  0.60           H  
ATOM   2792  HA  ARG A 192      -2.776 -22.215 -12.417  1.00  0.60           H  
ATOM   2793 1HB  ARG A 192      -2.078 -21.792  -9.492  1.00  0.60           H  
ATOM   2794 2HB  ARG A 192      -3.657 -22.382  -9.995  1.00  0.60           H  
ATOM   2795 1HG  ARG A 192      -2.662 -24.382 -10.919  1.00  0.60           H  
ATOM   2796 2HG  ARG A 192      -1.048 -23.745 -10.622  1.00  0.60           H  
ATOM   2797 1HD  ARG A 192      -1.478 -23.707  -8.246  1.00  0.60           H  
ATOM   2798 2HD  ARG A 192      -3.128 -24.309  -8.532  1.00  0.60           H  
ATOM   2799  HE  ARG A 192      -1.450 -26.213  -9.682  1.00  0.60           H  
ATOM   2800 1HH1 ARG A 192      -1.892 -24.768  -6.506  1.00  0.60           H  
ATOM   2801 2HH1 ARG A 192      -1.383 -26.201  -5.641  1.00  0.60           H  
ATOM   2802 1HH2 ARG A 192      -0.772 -28.102  -8.537  1.00  0.60           H  
ATOM   2803 2HH2 ARG A 192      -0.759 -28.062  -6.779  1.00  0.60           H  
ATOM   2804  N   TYR A 193      -2.893 -19.293 -10.863  1.00  0.60           N  
ATOM   2805  CA  TYR A 193      -3.725 -18.105 -10.781  1.00  0.60           C  
ATOM   2806  C   TYR A 193      -4.029 -17.559 -12.157  1.00  0.60           C  
ATOM   2807  O   TYR A 193      -5.194 -17.340 -12.497  1.00  0.60           O  
ATOM   2808  CB  TYR A 193      -3.071 -16.988  -9.993  1.00  0.60           C  
ATOM   2809  CG  TYR A 193      -3.983 -15.821  -9.899  1.00  0.60           C  
ATOM   2810  CD1 TYR A 193      -4.955 -15.828  -8.926  1.00  0.60           C  
ATOM   2811  CD2 TYR A 193      -3.895 -14.766 -10.794  1.00  0.60           C  
ATOM   2812  CE1 TYR A 193      -5.821 -14.786  -8.818  1.00  0.60           C  
ATOM   2813  CE2 TYR A 193      -4.767 -13.718 -10.683  1.00  0.60           C  
ATOM   2814  CZ  TYR A 193      -5.726 -13.722  -9.696  1.00  0.60           C  
ATOM   2815  OH  TYR A 193      -6.603 -12.666  -9.577  1.00  0.60           O  
ATOM   2816  H   TYR A 193      -1.995 -19.328 -10.376  1.00  0.60           H  
ATOM   2817  HA  TYR A 193      -4.672 -18.369 -10.318  1.00  0.60           H  
ATOM   2818 1HB  TYR A 193      -2.815 -17.319  -8.989  1.00  0.60           H  
ATOM   2819 2HB  TYR A 193      -2.150 -16.674 -10.484  1.00  0.60           H  
ATOM   2820  HD1 TYR A 193      -5.023 -16.661  -8.235  1.00  0.60           H  
ATOM   2821  HD2 TYR A 193      -3.132 -14.764 -11.575  1.00  0.60           H  
ATOM   2822  HE1 TYR A 193      -6.582 -14.792  -8.040  1.00  0.60           H  
ATOM   2823  HE2 TYR A 193      -4.706 -12.890 -11.366  1.00  0.60           H  
ATOM   2824  HH  TYR A 193      -7.116 -12.767  -8.771  1.00  0.60           H  
ATOM   2825  N   LEU A 194      -2.972 -17.352 -12.954  1.00  0.60           N  
ATOM   2826  CA  LEU A 194      -3.100 -16.760 -14.271  1.00  0.60           C  
ATOM   2827  C   LEU A 194      -3.958 -17.626 -15.174  1.00  0.60           C  
ATOM   2828  O   LEU A 194      -4.772 -17.113 -15.949  1.00  0.60           O  
ATOM   2829  CB  LEU A 194      -1.715 -16.521 -14.874  1.00  0.60           C  
ATOM   2830  CG  LEU A 194      -0.881 -15.396 -14.184  1.00  0.60           C  
ATOM   2831  CD1 LEU A 194       0.527 -15.390 -14.746  1.00  0.60           C  
ATOM   2832  CD2 LEU A 194      -1.557 -14.045 -14.410  1.00  0.60           C  
ATOM   2833  H   LEU A 194      -2.039 -17.591 -12.614  1.00  0.60           H  
ATOM   2834  HA  LEU A 194      -3.570 -15.791 -14.162  1.00  0.60           H  
ATOM   2835 1HB  LEU A 194      -1.146 -17.451 -14.793  1.00  0.60           H  
ATOM   2836 2HB  LEU A 194      -1.825 -16.273 -15.922  1.00  0.60           H  
ATOM   2837  HG  LEU A 194      -0.822 -15.594 -13.115  1.00  0.60           H  
ATOM   2838 1HD1 LEU A 194       1.113 -14.613 -14.255  1.00  0.60           H  
ATOM   2839 2HD1 LEU A 194       0.990 -16.363 -14.566  1.00  0.60           H  
ATOM   2840 3HD1 LEU A 194       0.485 -15.194 -15.810  1.00  0.60           H  
ATOM   2841 1HD2 LEU A 194      -0.980 -13.257 -13.920  1.00  0.60           H  
ATOM   2842 2HD2 LEU A 194      -1.607 -13.850 -15.480  1.00  0.60           H  
ATOM   2843 3HD2 LEU A 194      -2.565 -14.068 -13.993  1.00  0.60           H  
ATOM   2844  N   LYS A 195      -3.845 -18.947 -15.068  1.00  0.60           N  
ATOM   2845  CA  LYS A 195      -4.705 -19.769 -15.897  1.00  0.60           C  
ATOM   2846  C   LYS A 195      -6.172 -19.622 -15.491  1.00  0.60           C  
ATOM   2847  O   LYS A 195      -7.047 -19.516 -16.362  1.00  0.60           O  
ATOM   2848  CB  LYS A 195      -4.293 -21.241 -15.856  1.00  0.60           C  
ATOM   2849  CG  LYS A 195      -3.013 -21.561 -16.617  1.00  0.60           C  
ATOM   2850  CD  LYS A 195      -2.754 -23.064 -16.632  1.00  0.60           C  
ATOM   2851  CE  LYS A 195      -1.526 -23.400 -17.454  1.00  0.60           C  
ATOM   2852  NZ  LYS A 195      -1.683 -22.960 -18.890  1.00  0.60           N  
ATOM   2853  H   LYS A 195      -3.162 -19.373 -14.439  1.00  0.60           H  
ATOM   2854  HA  LYS A 195      -4.607 -19.430 -16.928  1.00  0.60           H  
ATOM   2855 1HB  LYS A 195      -4.136 -21.533 -14.812  1.00  0.60           H  
ATOM   2856 2HB  LYS A 195      -5.095 -21.860 -16.252  1.00  0.60           H  
ATOM   2857 1HG  LYS A 195      -3.084 -21.192 -17.646  1.00  0.60           H  
ATOM   2858 2HG  LYS A 195      -2.171 -21.064 -16.132  1.00  0.60           H  
ATOM   2859 1HD  LYS A 195      -2.598 -23.417 -15.609  1.00  0.60           H  
ATOM   2860 2HD  LYS A 195      -3.614 -23.581 -17.053  1.00  0.60           H  
ATOM   2861 1HE  LYS A 195      -0.679 -22.919 -17.025  1.00  0.60           H  
ATOM   2862 2HE  LYS A 195      -1.358 -24.478 -17.434  1.00  0.60           H  
ATOM   2863 1HZ  LYS A 195      -0.836 -23.186 -19.426  1.00  0.60           H  
ATOM   2864 2HZ  LYS A 195      -2.462 -23.423 -19.314  1.00  0.60           H  
ATOM   2865 3HZ  LYS A 195      -1.819 -21.952 -18.939  1.00  0.60           H  
ATOM   2866  N   GLU A 196      -6.459 -19.581 -14.186  1.00  0.61           N  
ATOM   2867  CA  GLU A 196      -7.851 -19.478 -13.767  1.00  0.61           C  
ATOM   2868  C   GLU A 196      -8.502 -18.173 -14.209  1.00  0.61           C  
ATOM   2869  O   GLU A 196      -9.649 -18.167 -14.658  1.00  0.61           O  
ATOM   2870  CB  GLU A 196      -7.974 -19.616 -12.247  1.00  0.61           C  
ATOM   2871  CG  GLU A 196      -7.698 -21.022 -11.705  1.00  0.61           C  
ATOM   2872  CD  GLU A 196      -7.793 -21.089 -10.211  1.00  0.61           C  
ATOM   2873  OE1 GLU A 196      -8.001 -20.061  -9.612  1.00  0.61           O  
ATOM   2874  OE2 GLU A 196      -7.653 -22.156  -9.662  1.00  0.61           O  
ATOM   2875  H   GLU A 196      -5.718 -19.658 -13.484  1.00  0.61           H  
ATOM   2876  HA  GLU A 196      -8.402 -20.297 -14.227  1.00  0.61           H  
ATOM   2877 1HB  GLU A 196      -7.265 -18.934 -11.768  1.00  0.61           H  
ATOM   2878 2HB  GLU A 196      -8.973 -19.319 -11.934  1.00  0.61           H  
ATOM   2879 1HG  GLU A 196      -8.422 -21.711 -12.135  1.00  0.61           H  
ATOM   2880 2HG  GLU A 196      -6.709 -21.339 -12.021  1.00  0.61           H  
ATOM   2881  N   VAL A 197      -7.761 -17.069 -14.132  1.00  0.62           N  
ATOM   2882  CA  VAL A 197      -8.335 -15.783 -14.515  1.00  0.62           C  
ATOM   2883  C   VAL A 197      -8.362 -15.546 -16.017  1.00  0.62           C  
ATOM   2884  O   VAL A 197      -9.264 -14.872 -16.521  1.00  0.62           O  
ATOM   2885  CB  VAL A 197      -7.607 -14.639 -13.804  1.00  0.62           C  
ATOM   2886  CG1 VAL A 197      -7.785 -14.789 -12.344  1.00  0.62           C  
ATOM   2887  CG2 VAL A 197      -6.159 -14.666 -14.127  1.00  0.62           C  
ATOM   2888  H   VAL A 197      -6.814 -17.130 -13.750  1.00  0.62           H  
ATOM   2889  HA  VAL A 197      -9.364 -15.769 -14.162  1.00  0.62           H  
ATOM   2890  HB  VAL A 197      -8.045 -13.695 -14.100  1.00  0.62           H  
ATOM   2891 1HG1 VAL A 197      -7.297 -13.967 -11.865  1.00  0.62           H  
ATOM   2892 2HG1 VAL A 197      -8.843 -14.771 -12.102  1.00  0.62           H  
ATOM   2893 3HG1 VAL A 197      -7.345 -15.736 -12.012  1.00  0.62           H  
ATOM   2894 1HG2 VAL A 197      -5.656 -13.877 -13.595  1.00  0.62           H  
ATOM   2895 2HG2 VAL A 197      -5.782 -15.588 -13.824  1.00  0.62           H  
ATOM   2896 3HG2 VAL A 197      -5.993 -14.545 -15.181  1.00  0.62           H  
ATOM   2897  N   SER A 198      -7.397 -16.105 -16.745  1.00  0.63           N  
ATOM   2898  CA  SER A 198      -7.364 -15.933 -18.180  1.00  0.63           C  
ATOM   2899  C   SER A 198      -8.242 -16.932 -18.928  1.00  0.63           C  
ATOM   2900  O   SER A 198      -8.524 -16.735 -20.114  1.00  0.63           O  
ATOM   2901  CB  SER A 198      -5.943 -16.016 -18.679  1.00  0.63           C  
ATOM   2902  OG  SER A 198      -5.402 -17.314 -18.539  1.00  0.63           O  
ATOM   2903  H   SER A 198      -6.646 -16.628 -16.295  1.00  0.63           H  
ATOM   2904  HA  SER A 198      -7.739 -14.935 -18.402  1.00  0.63           H  
ATOM   2905 1HB  SER A 198      -5.903 -15.711 -19.722  1.00  0.63           H  
ATOM   2906 2HB  SER A 198      -5.335 -15.327 -18.113  1.00  0.63           H  
ATOM   2907  HG  SER A 198      -5.236 -17.405 -17.571  1.00  0.63           H  
ATOM   2908  N   GLY A 199      -8.711 -17.987 -18.246  1.00  0.63           N  
ATOM   2909  CA  GLY A 199      -9.517 -19.007 -18.911  1.00  0.63           C  
ATOM   2910  C   GLY A 199      -8.632 -20.052 -19.584  1.00  0.63           C  
ATOM   2911  O   GLY A 199      -9.012 -20.665 -20.583  1.00  0.63           O  
ATOM   2912  H   GLY A 199      -8.449 -18.127 -17.271  1.00  0.63           H  
ATOM   2913 1HA  GLY A 199     -10.159 -19.490 -18.173  1.00  0.63           H  
ATOM   2914 2HA  GLY A 199     -10.167 -18.538 -19.647  1.00  0.63           H  
ATOM   2915  N   GLY A 200      -7.414 -20.198 -19.061  1.00  0.63           N  
ATOM   2916  CA  GLY A 200      -6.414 -21.126 -19.567  1.00  0.63           C  
ATOM   2917  C   GLY A 200      -5.604 -20.571 -20.736  1.00  0.63           C  
ATOM   2918  O   GLY A 200      -4.774 -21.282 -21.302  1.00  0.63           O  
ATOM   2919  H   GLY A 200      -7.190 -19.679 -18.217  1.00  0.63           H  
ATOM   2920 1HA  GLY A 200      -5.737 -21.386 -18.753  1.00  0.63           H  
ATOM   2921 2HA  GLY A 200      -6.906 -22.048 -19.873  1.00  0.63           H  
ATOM   2922  N   ARG A 201      -5.833 -19.307 -21.103  1.00  0.62           N  
ATOM   2923  CA  ARG A 201      -5.132 -18.721 -22.243  1.00  0.62           C  
ATOM   2924  C   ARG A 201      -3.683 -18.300 -21.968  1.00  0.62           C  
ATOM   2925  O   ARG A 201      -2.886 -18.239 -22.903  1.00  0.62           O  
ATOM   2926  CB  ARG A 201      -5.910 -17.540 -22.800  1.00  0.62           C  
ATOM   2927  CG  ARG A 201      -7.245 -17.909 -23.443  1.00  0.62           C  
ATOM   2928  CD  ARG A 201      -7.992 -16.706 -23.888  1.00  0.62           C  
ATOM   2929  NE  ARG A 201      -8.430 -15.927 -22.762  1.00  0.62           N  
ATOM   2930  CZ  ARG A 201      -8.932 -14.692 -22.800  1.00  0.62           C  
ATOM   2931  NH1 ARG A 201      -9.070 -14.031 -23.934  1.00  0.62           N  
ATOM   2932  NH2 ARG A 201      -9.280 -14.170 -21.655  1.00  0.62           N  
ATOM   2933  H   ARG A 201      -6.519 -18.761 -20.597  1.00  0.62           H  
ATOM   2934  HA  ARG A 201      -5.106 -19.478 -23.027  1.00  0.62           H  
ATOM   2935 1HB  ARG A 201      -6.121 -16.839 -21.993  1.00  0.62           H  
ATOM   2936 2HB  ARG A 201      -5.307 -17.019 -23.541  1.00  0.62           H  
ATOM   2937 1HG  ARG A 201      -7.074 -18.554 -24.304  1.00  0.62           H  
ATOM   2938 2HG  ARG A 201      -7.859 -18.438 -22.705  1.00  0.62           H  
ATOM   2939 1HD  ARG A 201      -7.352 -16.082 -24.509  1.00  0.62           H  
ATOM   2940 2HD  ARG A 201      -8.870 -17.010 -24.455  1.00  0.62           H  
ATOM   2941  HE  ARG A 201      -8.369 -16.354 -21.830  1.00  0.62           H  
ATOM   2942 1HH1 ARG A 201      -8.792 -14.460 -24.804  1.00  0.62           H  
ATOM   2943 2HH1 ARG A 201      -9.452 -13.097 -23.929  1.00  0.62           H  
ATOM   2944 1HH2 ARG A 201      -9.147 -14.761 -20.820  1.00  0.62           H  
ATOM   2945 2HH2 ARG A 201      -9.668 -13.242 -21.601  1.00  0.62           H  
ATOM   2946  N   VAL A 202      -3.304 -18.053 -20.707  1.00  0.61           N  
ATOM   2947  CA  VAL A 202      -1.893 -17.709 -20.477  1.00  0.61           C  
ATOM   2948  C   VAL A 202      -1.005 -18.947 -20.540  1.00  0.61           C  
ATOM   2949  O   VAL A 202      -1.252 -19.943 -19.843  1.00  0.61           O  
ATOM   2950  CB  VAL A 202      -1.651 -17.049 -19.105  1.00  0.61           C  
ATOM   2951  CG1 VAL A 202      -0.162 -16.830 -18.886  1.00  0.61           C  
ATOM   2952  CG2 VAL A 202      -2.309 -15.731 -19.049  1.00  0.61           C  
ATOM   2953  H   VAL A 202      -3.984 -18.046 -19.946  1.00  0.61           H  
ATOM   2954  HA  VAL A 202      -1.586 -17.012 -21.251  1.00  0.61           H  
ATOM   2955  HB  VAL A 202      -2.034 -17.701 -18.318  1.00  0.61           H  
ATOM   2956 1HG1 VAL A 202       0.008 -16.366 -17.920  1.00  0.61           H  
ATOM   2957 2HG1 VAL A 202       0.346 -17.766 -18.927  1.00  0.61           H  
ATOM   2958 3HG1 VAL A 202       0.222 -16.189 -19.665  1.00  0.61           H  
ATOM   2959 1HG2 VAL A 202      -2.136 -15.258 -18.084  1.00  0.61           H  
ATOM   2960 2HG2 VAL A 202      -1.893 -15.132 -19.825  1.00  0.61           H  
ATOM   2961 3HG2 VAL A 202      -3.347 -15.848 -19.212  1.00  0.61           H  
ATOM   2962  N   ARG A 203       0.042 -18.880 -21.361  1.00  0.60           N  
ATOM   2963  CA  ARG A 203       0.972 -19.994 -21.468  1.00  0.60           C  
ATOM   2964  C   ARG A 203       1.999 -19.864 -20.359  1.00  0.60           C  
ATOM   2965  O   ARG A 203       2.611 -18.802 -20.184  1.00  0.60           O  
ATOM   2966  CB  ARG A 203       1.657 -20.021 -22.822  1.00  0.60           C  
ATOM   2967  CG  ARG A 203       2.535 -21.256 -23.089  1.00  0.60           C  
ATOM   2968  CD  ARG A 203       3.079 -21.281 -24.484  1.00  0.60           C  
ATOM   2969  NE  ARG A 203       3.896 -22.471 -24.758  1.00  0.60           N  
ATOM   2970  CZ  ARG A 203       3.417 -23.651 -25.184  1.00  0.60           C  
ATOM   2971  NH1 ARG A 203       2.125 -23.844 -25.362  1.00  0.60           N  
ATOM   2972  NH2 ARG A 203       4.277 -24.603 -25.420  1.00  0.60           N  
ATOM   2973  H   ARG A 203       0.179 -18.035 -21.915  1.00  0.60           H  
ATOM   2974  HA  ARG A 203       0.426 -20.930 -21.335  1.00  0.60           H  
ATOM   2975 1HB  ARG A 203       0.910 -19.956 -23.610  1.00  0.60           H  
ATOM   2976 2HB  ARG A 203       2.277 -19.153 -22.892  1.00  0.60           H  
ATOM   2977 1HG  ARG A 203       3.370 -21.281 -22.384  1.00  0.60           H  
ATOM   2978 2HG  ARG A 203       1.921 -22.139 -22.955  1.00  0.60           H  
ATOM   2979 1HD  ARG A 203       2.252 -21.268 -25.192  1.00  0.60           H  
ATOM   2980 2HD  ARG A 203       3.700 -20.415 -24.647  1.00  0.60           H  
ATOM   2981  HE  ARG A 203       4.925 -22.420 -24.657  1.00  0.60           H  
ATOM   2982 1HH1 ARG A 203       1.470 -23.098 -25.170  1.00  0.60           H  
ATOM   2983 2HH1 ARG A 203       1.788 -24.741 -25.684  1.00  0.60           H  
ATOM   2984 1HH2 ARG A 203       5.278 -24.388 -25.269  1.00  0.60           H  
ATOM   2985 2HH2 ARG A 203       3.976 -25.509 -25.736  1.00  0.60           H  
ATOM   2986  N   ILE A 204       2.166 -20.923 -19.590  1.00  0.59           N  
ATOM   2987  CA  ILE A 204       3.088 -20.861 -18.468  1.00  0.59           C  
ATOM   2988  C   ILE A 204       4.405 -21.531 -18.828  1.00  0.59           C  
ATOM   2989  O   ILE A 204       4.443 -22.696 -19.250  1.00  0.59           O  
ATOM   2990  CB  ILE A 204       2.459 -21.494 -17.216  1.00  0.59           C  
ATOM   2991  CG1 ILE A 204       1.110 -20.823 -16.897  1.00  0.59           C  
ATOM   2992  CG2 ILE A 204       3.431 -21.443 -16.030  1.00  0.59           C  
ATOM   2993  CD1 ILE A 204       1.171 -19.383 -16.668  1.00  0.59           C  
ATOM   2994  H   ILE A 204       1.637 -21.781 -19.793  1.00  0.59           H  
ATOM   2995  HA  ILE A 204       3.298 -19.816 -18.240  1.00  0.59           H  
ATOM   2996  HB  ILE A 204       2.202 -22.511 -17.449  1.00  0.59           H  
ATOM   2997 1HG1 ILE A 204       0.435 -20.988 -17.737  1.00  0.59           H  
ATOM   2998 2HG1 ILE A 204       0.687 -21.291 -16.007  1.00  0.59           H  
ATOM   2999 1HG2 ILE A 204       2.984 -21.906 -15.168  1.00  0.59           H  
ATOM   3000 2HG2 ILE A 204       4.352 -21.966 -16.284  1.00  0.59           H  
ATOM   3001 3HG2 ILE A 204       3.662 -20.427 -15.801  1.00  0.59           H  
ATOM   3002 1HD1 ILE A 204       0.168 -18.997 -16.462  1.00  0.59           H  
ATOM   3003 2HD1 ILE A 204       1.813 -19.178 -15.842  1.00  0.59           H  
ATOM   3004 3HD1 ILE A 204       1.566 -18.928 -17.550  1.00  0.59           H  
ATOM   3005  N   VAL A 205       5.483 -20.778 -18.687  1.00  0.59           N  
ATOM   3006  CA  VAL A 205       6.788 -21.265 -19.052  1.00  0.59           C  
ATOM   3007  C   VAL A 205       7.759 -21.251 -17.881  1.00  0.59           C  
ATOM   3008  O   VAL A 205       7.931 -20.231 -17.204  1.00  0.59           O  
ATOM   3009  CB  VAL A 205       7.357 -20.403 -20.183  1.00  0.59           C  
ATOM   3010  CG1 VAL A 205       8.743 -20.890 -20.570  1.00  0.59           C  
ATOM   3011  CG2 VAL A 205       6.389 -20.413 -21.379  1.00  0.59           C  
ATOM   3012  H   VAL A 205       5.395 -19.824 -18.349  1.00  0.59           H  
ATOM   3013  HA  VAL A 205       6.678 -22.275 -19.412  1.00  0.59           H  
ATOM   3014  HB  VAL A 205       7.453 -19.420 -19.826  1.00  0.59           H  
ATOM   3015 1HG1 VAL A 205       9.129 -20.256 -21.347  1.00  0.59           H  
ATOM   3016 2HG1 VAL A 205       9.406 -20.850 -19.707  1.00  0.59           H  
ATOM   3017 3HG1 VAL A 205       8.680 -21.921 -20.931  1.00  0.59           H  
ATOM   3018 1HG2 VAL A 205       6.774 -19.790 -22.173  1.00  0.59           H  
ATOM   3019 2HG2 VAL A 205       6.276 -21.422 -21.742  1.00  0.59           H  
ATOM   3020 3HG2 VAL A 205       5.417 -20.031 -21.067  1.00  0.59           H  
ATOM   3021  N   GLY A 206       8.359 -22.397 -17.619  1.00  0.59           N  
ATOM   3022  CA  GLY A 206       9.348 -22.458 -16.567  1.00  0.59           C  
ATOM   3023  C   GLY A 206      10.702 -22.291 -17.221  1.00  0.59           C  
ATOM   3024  O   GLY A 206      10.900 -22.771 -18.339  1.00  0.59           O  
ATOM   3025  H   GLY A 206       8.159 -23.205 -18.211  1.00  0.59           H  
ATOM   3026 1HA  GLY A 206       9.178 -21.673 -15.831  1.00  0.59           H  
ATOM   3027 2HA  GLY A 206       9.289 -23.417 -16.056  1.00  0.59           H  
ATOM   3028  N   ALA A 207      11.633 -21.655 -16.544  1.00  0.61           N  
ATOM   3029  CA  ALA A 207      12.977 -21.561 -17.088  1.00  0.61           C  
ATOM   3030  C   ALA A 207      13.896 -22.350 -16.179  1.00  0.61           C  
ATOM   3031  O   ALA A 207      13.748 -22.313 -14.957  1.00  0.61           O  
ATOM   3032  CB  ALA A 207      13.386 -20.104 -17.228  1.00  0.61           C  
ATOM   3033  H   ALA A 207      11.390 -21.217 -15.655  1.00  0.61           H  
ATOM   3034  HA  ALA A 207      13.007 -22.027 -18.073  1.00  0.61           H  
ATOM   3035 1HB  ALA A 207      14.392 -20.037 -17.641  1.00  0.61           H  
ATOM   3036 2HB  ALA A 207      12.684 -19.617 -17.889  1.00  0.61           H  
ATOM   3037 3HB  ALA A 207      13.348 -19.616 -16.273  1.00  0.61           H  
ATOM   3038  N   ASP A 208      14.837 -23.065 -16.750  1.00  0.65           N  
ATOM   3039  CA  ASP A 208      15.754 -23.836 -15.919  1.00  0.65           C  
ATOM   3040  C   ASP A 208      17.158 -23.834 -16.499  1.00  0.65           C  
ATOM   3041  O   ASP A 208      17.308 -23.585 -17.694  1.00  0.65           O  
ATOM   3042  CB  ASP A 208      15.199 -25.256 -15.733  1.00  0.65           C  
ATOM   3043  CG  ASP A 208      15.023 -26.072 -16.992  1.00  0.65           C  
ATOM   3044  OD1 ASP A 208      15.501 -25.695 -18.013  1.00  0.65           O  
ATOM   3045  OD2 ASP A 208      14.416 -27.109 -16.898  1.00  0.65           O  
ATOM   3046  H   ASP A 208      14.907 -23.077 -17.772  1.00  0.65           H  
ATOM   3047  HA  ASP A 208      15.785 -23.366 -14.937  1.00  0.65           H  
ATOM   3048 1HB  ASP A 208      15.834 -25.833 -15.090  1.00  0.65           H  
ATOM   3049 2HB  ASP A 208      14.256 -25.183 -15.230  1.00  0.65           H  
ATOM   3050  N   PRO A 209      18.211 -24.047 -15.696  1.00  0.68           N  
ATOM   3051  CA  PRO A 209      19.552 -24.182 -16.168  1.00  0.68           C  
ATOM   3052  C   PRO A 209      19.651 -25.522 -16.851  1.00  0.68           C  
ATOM   3053  O   PRO A 209      18.988 -26.481 -16.437  1.00  0.68           O  
ATOM   3054  CB  PRO A 209      20.392 -24.113 -14.899  1.00  0.68           C  
ATOM   3055  CG  PRO A 209      19.491 -24.662 -13.843  1.00  0.68           C  
ATOM   3056  CD  PRO A 209      18.089 -24.168 -14.235  1.00  0.68           C  
ATOM   3057  HA  PRO A 209      19.778 -23.350 -16.837  1.00  0.68           H  
ATOM   3058 1HB  PRO A 209      21.320 -24.688 -15.027  1.00  0.68           H  
ATOM   3059 2HB  PRO A 209      20.692 -23.070 -14.701  1.00  0.68           H  
ATOM   3060 1HG  PRO A 209      19.570 -25.749 -13.853  1.00  0.68           H  
ATOM   3061 2HG  PRO A 209      19.823 -24.347 -12.855  1.00  0.68           H  
ATOM   3062 1HD  PRO A 209      17.365 -24.904 -13.925  1.00  0.68           H  
ATOM   3063 2HD  PRO A 209      17.885 -23.204 -13.797  1.00  0.68           H  
ATOM   3064  N   GLU A 210      20.600 -25.657 -17.751  1.00  0.72           N  
ATOM   3065  CA  GLU A 210      20.811 -26.944 -18.418  1.00  0.72           C  
ATOM   3066  C   GLU A 210      21.135 -28.095 -17.449  1.00  0.72           C  
ATOM   3067  O   GLU A 210      20.931 -29.260 -17.781  1.00  0.72           O  
ATOM   3068  CB  GLU A 210      21.923 -26.830 -19.459  1.00  0.72           C  
ATOM   3069  CG  GLU A 210      21.559 -26.005 -20.692  1.00  0.72           C  
ATOM   3070  CD  GLU A 210      22.697 -25.893 -21.685  1.00  0.72           C  
ATOM   3071  OE1 GLU A 210      23.785 -26.325 -21.375  1.00  0.72           O  
ATOM   3072  OE2 GLU A 210      22.474 -25.375 -22.756  1.00  0.72           O  
ATOM   3073  H   GLU A 210      21.094 -24.814 -18.051  1.00  0.72           H  
ATOM   3074  HA  GLU A 210      19.887 -27.203 -18.937  1.00  0.72           H  
ATOM   3075 1HB  GLU A 210      22.800 -26.372 -19.002  1.00  0.72           H  
ATOM   3076 2HB  GLU A 210      22.210 -27.826 -19.794  1.00  0.72           H  
ATOM   3077 1HG  GLU A 210      20.712 -26.473 -21.187  1.00  0.72           H  
ATOM   3078 2HG  GLU A 210      21.251 -25.013 -20.376  1.00  0.72           H  
ATOM   3079  N   GLY A 211      21.672 -27.779 -16.271  1.00  0.77           N  
ATOM   3080  CA  GLY A 211      22.026 -28.803 -15.291  1.00  0.77           C  
ATOM   3081  C   GLY A 211      20.881 -29.256 -14.356  1.00  0.77           C  
ATOM   3082  O   GLY A 211      21.107 -30.077 -13.472  1.00  0.77           O  
ATOM   3083  H   GLY A 211      21.818 -26.804 -16.057  1.00  0.77           H  
ATOM   3084 1HA  GLY A 211      22.415 -29.673 -15.820  1.00  0.77           H  
ATOM   3085 2HA  GLY A 211      22.847 -28.427 -14.679  1.00  0.77           H  
ATOM   3086  N   SER A 212      19.656 -28.741 -14.497  1.00  0.83           N  
ATOM   3087  CA  SER A 212      18.618 -29.169 -13.538  1.00  0.83           C  
ATOM   3088  C   SER A 212      17.799 -30.385 -13.953  1.00  0.83           C  
ATOM   3089  O   SER A 212      17.472 -30.586 -15.124  1.00  0.83           O  
ATOM   3090  CB  SER A 212      17.642 -28.085 -13.222  1.00  0.83           C  
ATOM   3091  OG  SER A 212      16.657 -28.578 -12.323  1.00  0.83           O  
ATOM   3092  H   SER A 212      19.452 -28.061 -15.234  1.00  0.83           H  
ATOM   3093  HA  SER A 212      19.121 -29.426 -12.602  1.00  0.83           H  
ATOM   3094 1HB  SER A 212      18.157 -27.253 -12.786  1.00  0.83           H  
ATOM   3095 2HB  SER A 212      17.169 -27.739 -14.143  1.00  0.83           H  
ATOM   3096  HG  SER A 212      16.025 -27.863 -12.227  1.00  0.83           H  
ATOM   3097  N   VAL A 213      17.341 -31.130 -12.946  1.00  0.93           N  
ATOM   3098  CA  VAL A 213      16.461 -32.283 -13.116  1.00  0.93           C  
ATOM   3099  C   VAL A 213      15.158 -31.932 -13.823  1.00  0.93           C  
ATOM   3100  O   VAL A 213      14.533 -32.781 -14.462  1.00  0.93           O  
ATOM   3101  CB  VAL A 213      16.094 -32.853 -11.743  1.00  0.93           C  
ATOM   3102  CG1 VAL A 213      15.089 -31.898 -11.019  1.00  0.93           C  
ATOM   3103  CG2 VAL A 213      15.522 -34.234 -11.896  1.00  0.93           C  
ATOM   3104  H   VAL A 213      17.614 -30.898 -11.987  1.00  0.93           H  
ATOM   3105  HA  VAL A 213      16.996 -33.035 -13.700  1.00  0.93           H  
ATOM   3106  HB  VAL A 213      16.988 -32.897 -11.145  1.00  0.93           H  
ATOM   3107 1HG1 VAL A 213      14.877 -32.276 -10.066  1.00  0.93           H  
ATOM   3108 2HG1 VAL A 213      15.516 -30.907 -10.915  1.00  0.93           H  
ATOM   3109 3HG1 VAL A 213      14.171 -31.826 -11.566  1.00  0.93           H  
ATOM   3110 1HG2 VAL A 213      15.286 -34.636 -10.926  1.00  0.93           H  
ATOM   3111 2HG2 VAL A 213      14.619 -34.188 -12.500  1.00  0.93           H  
ATOM   3112 3HG2 VAL A 213      16.255 -34.875 -12.384  1.00  0.93           H  
ATOM   3113  N   TYR A 214      14.748 -30.668 -13.738  1.00  1.06           N  
ATOM   3114  CA  TYR A 214      13.484 -30.253 -14.327  1.00  1.06           C  
ATOM   3115  C   TYR A 214      13.520 -30.369 -15.842  1.00  1.06           C  
ATOM   3116  O   TYR A 214      12.479 -30.536 -16.481  1.00  1.06           O  
ATOM   3117  CB  TYR A 214      13.169 -28.817 -13.956  1.00  1.06           C  
ATOM   3118  CG  TYR A 214      13.022 -28.603 -12.499  1.00  1.06           C  
ATOM   3119  CD1 TYR A 214      13.782 -27.640 -11.883  1.00  1.06           C  
ATOM   3120  CD2 TYR A 214      12.180 -29.373 -11.768  1.00  1.06           C  
ATOM   3121  CE1 TYR A 214      13.688 -27.441 -10.531  1.00  1.06           C  
ATOM   3122  CE2 TYR A 214      12.079 -29.179 -10.422  1.00  1.06           C  
ATOM   3123  CZ  TYR A 214      12.836 -28.197  -9.800  1.00  1.06           C  
ATOM   3124  OH  TYR A 214      12.739 -27.964  -8.454  1.00  1.06           O  
ATOM   3125  H   TYR A 214      15.329 -29.997 -13.232  1.00  1.06           H  
ATOM   3126  HA  TYR A 214      12.696 -30.901 -13.955  1.00  1.06           H  
ATOM   3127 1HB  TYR A 214      13.966 -28.162 -14.323  1.00  1.06           H  
ATOM   3128 2HB  TYR A 214      12.247 -28.511 -14.444  1.00  1.06           H  
ATOM   3129  HD1 TYR A 214      14.456 -27.020 -12.474  1.00  1.06           H  
ATOM   3130  HD2 TYR A 214      11.593 -30.131 -12.254  1.00  1.06           H  
ATOM   3131  HE1 TYR A 214      14.277 -26.669 -10.042  1.00  1.06           H  
ATOM   3132  HE2 TYR A 214      11.403 -29.792  -9.863  1.00  1.06           H  
ATOM   3133  HH  TYR A 214      13.071 -27.053  -8.238  1.00  1.06           H  
ATOM   3134  N   SER A 215      14.726 -30.291 -16.410  1.00  1.22           N  
ATOM   3135  CA  SER A 215      14.926 -30.339 -17.844  1.00  1.22           C  
ATOM   3136  C   SER A 215      14.977 -31.783 -18.366  1.00  1.22           C  
ATOM   3137  O   SER A 215      15.079 -32.000 -19.577  1.00  1.22           O  
ATOM   3138  CB  SER A 215      16.201 -29.595 -18.223  1.00  1.22           C  
ATOM   3139  OG  SER A 215      17.352 -30.273 -17.800  1.00  1.22           O  
ATOM   3140  H   SER A 215      15.559 -30.201 -15.830  1.00  1.22           H  
ATOM   3141  HA  SER A 215      14.086 -29.829 -18.317  1.00  1.22           H  
ATOM   3142 1HB  SER A 215      16.235 -29.451 -19.298  1.00  1.22           H  
ATOM   3143 2HB  SER A 215      16.187 -28.610 -17.768  1.00  1.22           H  
ATOM   3144  HG  SER A 215      17.242 -30.449 -16.842  1.00  1.22           H  
ATOM   3145  N   GLY A 216      14.939 -32.775 -17.460  1.00  1.38           N  
ATOM   3146  CA  GLY A 216      15.063 -34.179 -17.840  1.00  1.38           C  
ATOM   3147  C   GLY A 216      16.520 -34.620 -17.751  1.00  1.38           C  
ATOM   3148  O   GLY A 216      17.366 -33.884 -17.251  1.00  1.38           O  
ATOM   3149  H   GLY A 216      14.819 -32.564 -16.471  1.00  1.38           H  
ATOM   3150 1HA  GLY A 216      14.451 -34.789 -17.176  1.00  1.38           H  
ATOM   3151 2HA  GLY A 216      14.690 -34.322 -18.852  1.00  1.38           H  
ATOM   3152  N   GLY A 217      16.833 -35.824 -18.224  1.00  1.50           N  
ATOM   3153  CA  GLY A 217      18.197 -36.330 -18.066  1.00  1.50           C  
ATOM   3154  C   GLY A 217      18.535 -36.500 -16.586  1.00  1.50           C  
ATOM   3155  O   GLY A 217      17.841 -37.226 -15.872  1.00  1.50           O  
ATOM   3156  H   GLY A 217      16.125 -36.398 -18.659  1.00  1.50           H  
ATOM   3157 1HA  GLY A 217      18.298 -37.285 -18.582  1.00  1.50           H  
ATOM   3158 2HA  GLY A 217      18.898 -35.635 -18.527  1.00  1.50           H  
ATOM   3159  N   ALA A 218      19.604 -35.852 -16.127  1.00  1.54           N  
ATOM   3160  CA  ALA A 218      20.017 -35.965 -14.730  1.00  1.54           C  
ATOM   3161  C   ALA A 218      20.593 -34.651 -14.227  1.00  1.54           C  
ATOM   3162  O   ALA A 218      21.192 -33.889 -14.984  1.00  1.54           O  
ATOM   3163  CB  ALA A 218      21.045 -37.069 -14.576  1.00  1.54           C  
ATOM   3164  H   ALA A 218      20.126 -35.258 -16.756  1.00  1.54           H  
ATOM   3165  HA  ALA A 218      19.138 -36.200 -14.130  1.00  1.54           H  
ATOM   3166 1HB  ALA A 218      21.329 -37.152 -13.527  1.00  1.54           H  
ATOM   3167 2HB  ALA A 218      20.617 -38.014 -14.915  1.00  1.54           H  
ATOM   3168 3HB  ALA A 218      21.921 -36.830 -15.173  1.00  1.54           H  
ATOM   3169  N   GLY A 219      20.435 -34.406 -12.930  1.00  1.48           N  
ATOM   3170  CA  GLY A 219      20.934 -33.175 -12.331  1.00  1.48           C  
ATOM   3171  C   GLY A 219      22.453 -33.094 -12.213  1.00  1.48           C  
ATOM   3172  O   GLY A 219      23.137 -34.101 -11.975  1.00  1.48           O  
ATOM   3173  H   GLY A 219      19.944 -35.071 -12.351  1.00  1.48           H  
ATOM   3174 1HA  GLY A 219      20.570 -32.335 -12.917  1.00  1.48           H  
ATOM   3175 2HA  GLY A 219      20.500 -33.061 -11.340  1.00  1.48           H  
ATOM   3176  N   ARG A 220      22.957 -31.867 -12.346  1.00  1.35           N  
ATOM   3177  CA  ARG A 220      24.360 -31.526 -12.186  1.00  1.35           C  
ATOM   3178  C   ARG A 220      24.483 -30.204 -11.405  1.00  1.35           C  
ATOM   3179  O   ARG A 220      23.562 -29.391 -11.434  1.00  1.35           O  
ATOM   3180  CB  ARG A 220      25.042 -31.375 -13.544  1.00  1.35           C  
ATOM   3181  CG  ARG A 220      25.111 -32.647 -14.392  1.00  1.35           C  
ATOM   3182  CD  ARG A 220      26.051 -33.636 -13.799  1.00  1.35           C  
ATOM   3183  NE  ARG A 220      26.216 -34.813 -14.637  1.00  1.35           N  
ATOM   3184  CZ  ARG A 220      25.427 -35.910 -14.600  1.00  1.35           C  
ATOM   3185  NH1 ARG A 220      24.412 -35.989 -13.763  1.00  1.35           N  
ATOM   3186  NH2 ARG A 220      25.681 -36.923 -15.415  1.00  1.35           N  
ATOM   3187  H   ARG A 220      22.308 -31.127 -12.597  1.00  1.35           H  
ATOM   3188  HA  ARG A 220      24.832 -32.340 -11.653  1.00  1.35           H  
ATOM   3189 1HB  ARG A 220      24.497 -30.634 -14.127  1.00  1.35           H  
ATOM   3190 2HB  ARG A 220      26.054 -31.000 -13.416  1.00  1.35           H  
ATOM   3191 1HG  ARG A 220      24.127 -33.107 -14.478  1.00  1.35           H  
ATOM   3192 2HG  ARG A 220      25.472 -32.393 -15.387  1.00  1.35           H  
ATOM   3193 1HD  ARG A 220      27.027 -33.173 -13.663  1.00  1.35           H  
ATOM   3194 2HD  ARG A 220      25.666 -33.960 -12.831  1.00  1.35           H  
ATOM   3195  HE  ARG A 220      26.979 -34.809 -15.298  1.00  1.35           H  
ATOM   3196 1HH1 ARG A 220      24.183 -35.216 -13.119  1.00  1.35           H  
ATOM   3197 2HH1 ARG A 220      23.838 -36.814 -13.749  1.00  1.35           H  
ATOM   3198 1HH2 ARG A 220      26.459 -36.871 -16.060  1.00  1.35           H  
ATOM   3199 2HH2 ARG A 220      25.098 -37.746 -15.393  1.00  1.35           H  
ATOM   3200  N   PRO A 221      25.592 -29.949 -10.698  1.00  1.21           N  
ATOM   3201  CA  PRO A 221      25.883 -28.674 -10.069  1.00  1.21           C  
ATOM   3202  C   PRO A 221      25.832 -27.560 -11.108  1.00  1.21           C  
ATOM   3203  O   PRO A 221      26.223 -27.758 -12.261  1.00  1.21           O  
ATOM   3204  CB  PRO A 221      27.300 -28.893  -9.527  1.00  1.21           C  
ATOM   3205  CG  PRO A 221      27.386 -30.386  -9.285  1.00  1.21           C  
ATOM   3206  CD  PRO A 221      26.581 -31.011 -10.409  1.00  1.21           C  
ATOM   3207  HA  PRO A 221      25.164 -28.488  -9.260  1.00  1.21           H  
ATOM   3208 1HB  PRO A 221      28.036 -28.535 -10.260  1.00  1.21           H  
ATOM   3209 2HB  PRO A 221      27.447 -28.299  -8.618  1.00  1.21           H  
ATOM   3210 1HG  PRO A 221      28.439 -30.708  -9.285  1.00  1.21           H  
ATOM   3211 2HG  PRO A 221      26.982 -30.628  -8.291  1.00  1.21           H  
ATOM   3212 1HD  PRO A 221      27.212 -31.223 -11.283  1.00  1.21           H  
ATOM   3213 2HD  PRO A 221      26.100 -31.910  -9.998  1.00  1.21           H  
ATOM   3214  N   TYR A 222      25.361 -26.391 -10.692  1.00  1.09           N  
ATOM   3215  CA  TYR A 222      25.233 -25.237 -11.583  1.00  1.09           C  
ATOM   3216  C   TYR A 222      25.603 -23.960 -10.825  1.00  1.09           C  
ATOM   3217  O   TYR A 222      25.577 -23.936  -9.593  1.00  1.09           O  
ATOM   3218  CB  TYR A 222      23.804 -25.221 -12.161  1.00  1.09           C  
ATOM   3219  CG  TYR A 222      22.695 -25.023 -11.114  1.00  1.09           C  
ATOM   3220  CD1 TYR A 222      22.192 -23.772 -10.866  1.00  1.09           C  
ATOM   3221  CD2 TYR A 222      22.211 -26.114 -10.387  1.00  1.09           C  
ATOM   3222  CE1 TYR A 222      21.220 -23.589  -9.903  1.00  1.09           C  
ATOM   3223  CE2 TYR A 222      21.236 -25.923  -9.414  1.00  1.09           C  
ATOM   3224  CZ  TYR A 222      20.748 -24.657  -9.168  1.00  1.09           C  
ATOM   3225  OH  TYR A 222      19.781 -24.441  -8.183  1.00  1.09           O  
ATOM   3226  H   TYR A 222      25.065 -26.301  -9.732  1.00  1.09           H  
ATOM   3227  HA  TYR A 222      25.938 -25.343 -12.409  1.00  1.09           H  
ATOM   3228 1HB  TYR A 222      23.722 -24.419 -12.904  1.00  1.09           H  
ATOM   3229 2HB  TYR A 222      23.615 -26.165 -12.680  1.00  1.09           H  
ATOM   3230  HD1 TYR A 222      22.562 -22.935 -11.433  1.00  1.09           H  
ATOM   3231  HD2 TYR A 222      22.605 -27.117 -10.575  1.00  1.09           H  
ATOM   3232  HE1 TYR A 222      20.832 -22.604  -9.717  1.00  1.09           H  
ATOM   3233  HE2 TYR A 222      20.863 -26.771  -8.838  1.00  1.09           H  
ATOM   3234  HH  TYR A 222      19.406 -25.293  -7.881  1.00  1.09           H  
ATOM   3235  N   LEU A 223      25.965 -22.902 -11.552  1.00  1.02           N  
ATOM   3236  CA  LEU A 223      26.434 -21.668 -10.911  1.00  1.02           C  
ATOM   3237  C   LEU A 223      25.413 -20.550 -10.696  1.00  1.02           C  
ATOM   3238  O   LEU A 223      25.750 -19.509 -10.123  1.00  1.02           O  
ATOM   3239  CB  LEU A 223      27.633 -21.156 -11.702  1.00  1.02           C  
ATOM   3240  CG  LEU A 223      28.818 -22.125 -11.694  1.00  1.02           C  
ATOM   3241  CD1 LEU A 223      29.899 -21.612 -12.587  1.00  1.02           C  
ATOM   3242  CD2 LEU A 223      29.326 -22.291 -10.250  1.00  1.02           C  
ATOM   3243  H   LEU A 223      25.951 -22.957 -12.580  1.00  1.02           H  
ATOM   3244  HA  LEU A 223      26.805 -21.946  -9.925  1.00  1.02           H  
ATOM   3245 1HB  LEU A 223      27.328 -21.000 -12.742  1.00  1.02           H  
ATOM   3246 2HB  LEU A 223      27.962 -20.209 -11.285  1.00  1.02           H  
ATOM   3247  HG  LEU A 223      28.498 -23.095 -12.079  1.00  1.02           H  
ATOM   3248 1HD1 LEU A 223      30.717 -22.322 -12.575  1.00  1.02           H  
ATOM   3249 2HD1 LEU A 223      29.514 -21.529 -13.580  1.00  1.02           H  
ATOM   3250 3HD1 LEU A 223      30.248 -20.651 -12.260  1.00  1.02           H  
ATOM   3251 1HD2 LEU A 223      30.165 -22.987 -10.238  1.00  1.02           H  
ATOM   3252 2HD2 LEU A 223      29.650 -21.334  -9.854  1.00  1.02           H  
ATOM   3253 3HD2 LEU A 223      28.521 -22.684  -9.623  1.00  1.02           H  
ATOM   3254  N   VAL A 224      24.174 -20.768 -11.116  1.00  0.98           N  
ATOM   3255  CA  VAL A 224      23.102 -19.782 -10.940  1.00  0.98           C  
ATOM   3256  C   VAL A 224      22.504 -19.824  -9.516  1.00  0.98           C  
ATOM   3257  O   VAL A 224      21.791 -18.909  -9.099  1.00  0.98           O  
ATOM   3258  CB  VAL A 224      22.021 -19.920 -12.010  1.00  0.98           C  
ATOM   3259  CG1 VAL A 224      20.906 -18.944 -11.705  1.00  0.98           C  
ATOM   3260  CG2 VAL A 224      22.615 -19.613 -13.365  1.00  0.98           C  
ATOM   3261  H   VAL A 224      23.982 -21.637 -11.595  1.00  0.98           H  
ATOM   3262  HA  VAL A 224      23.540 -18.795 -11.085  1.00  0.98           H  
ATOM   3263  HB  VAL A 224      21.620 -20.923 -12.004  1.00  0.98           H  
ATOM   3264 1HG1 VAL A 224      20.130 -19.010 -12.464  1.00  0.98           H  
ATOM   3265 2HG1 VAL A 224      20.481 -19.154 -10.727  1.00  0.98           H  
ATOM   3266 3HG1 VAL A 224      21.322 -17.953 -11.704  1.00  0.98           H  
ATOM   3267 1HG2 VAL A 224      21.846 -19.706 -14.135  1.00  0.98           H  
ATOM   3268 2HG2 VAL A 224      23.011 -18.597 -13.370  1.00  0.98           H  
ATOM   3269 3HG2 VAL A 224      23.419 -20.315 -13.575  1.00  0.98           H  
ATOM   3270  N   GLU A 225      22.715 -20.946  -8.824  1.00  0.96           N  
ATOM   3271  CA  GLU A 225      22.337 -21.218  -7.420  1.00  0.96           C  
ATOM   3272  C   GLU A 225      20.858 -21.410  -7.059  1.00  0.96           C  
ATOM   3273  O   GLU A 225      20.507 -22.378  -6.391  1.00  0.96           O  
ATOM   3274  CB  GLU A 225      22.849 -20.092  -6.508  1.00  0.96           C  
ATOM   3275  CG  GLU A 225      24.341 -19.977  -6.406  1.00  0.96           C  
ATOM   3276  CD  GLU A 225      24.759 -18.828  -5.553  1.00  0.96           C  
ATOM   3277  OE1 GLU A 225      23.944 -18.307  -4.830  1.00  0.96           O  
ATOM   3278  OE2 GLU A 225      25.898 -18.413  -5.675  1.00  0.96           O  
ATOM   3279  H   GLU A 225      23.257 -21.661  -9.287  1.00  0.96           H  
ATOM   3280  HA  GLU A 225      22.850 -22.137  -7.135  1.00  0.96           H  
ATOM   3281 1HB  GLU A 225      22.454 -19.130  -6.809  1.00  0.96           H  
ATOM   3282 2HB  GLU A 225      22.482 -20.273  -5.498  1.00  0.96           H  
ATOM   3283 1HG  GLU A 225      24.740 -20.897  -5.977  1.00  0.96           H  
ATOM   3284 2HG  GLU A 225      24.761 -19.863  -7.404  1.00  0.96           H  
ATOM   3285  N   GLY A 226      20.013 -20.462  -7.430  1.00  0.96           N  
ATOM   3286  CA  GLY A 226      18.601 -20.470  -7.011  1.00  0.96           C  
ATOM   3287  C   GLY A 226      17.566 -21.057  -7.982  1.00  0.96           C  
ATOM   3288  O   GLY A 226      16.360 -20.871  -7.775  1.00  0.96           O  
ATOM   3289  H   GLY A 226      20.394 -19.699  -7.990  1.00  0.96           H  
ATOM   3290 1HA  GLY A 226      18.530 -21.003  -6.064  1.00  0.96           H  
ATOM   3291 2HA  GLY A 226      18.316 -19.442  -6.790  1.00  0.96           H  
ATOM   3292  N   VAL A 227      18.019 -21.705  -9.051  1.00  0.97           N  
ATOM   3293  CA  VAL A 227      17.113 -22.165 -10.108  1.00  0.97           C  
ATOM   3294  C   VAL A 227      17.088 -23.641 -10.501  1.00  0.97           C  
ATOM   3295  O   VAL A 227      16.636 -23.957 -11.599  1.00  0.97           O  
ATOM   3296  CB  VAL A 227      17.419 -21.404 -11.361  1.00  0.97           C  
ATOM   3297  CG1 VAL A 227      17.116 -19.962 -11.171  1.00  0.97           C  
ATOM   3298  CG2 VAL A 227      18.839 -21.594 -11.662  1.00  0.97           C  
ATOM   3299  H   VAL A 227      19.013 -21.859  -9.135  1.00  0.97           H  
ATOM   3300  HA  VAL A 227      16.103 -21.899  -9.801  1.00  0.97           H  
ATOM   3301  HB  VAL A 227      16.814 -21.789 -12.166  1.00  0.97           H  
ATOM   3302 1HG1 VAL A 227      17.358 -19.416 -12.067  1.00  0.97           H  
ATOM   3303 2HG1 VAL A 227      16.057 -19.841 -10.936  1.00  0.97           H  
ATOM   3304 3HG1 VAL A 227      17.715 -19.583 -10.361  1.00  0.97           H  
ATOM   3305 1HG2 VAL A 227      19.098 -21.076 -12.575  1.00  0.97           H  
ATOM   3306 2HG2 VAL A 227      19.419 -21.213 -10.835  1.00  0.97           H  
ATOM   3307 3HG2 VAL A 227      19.031 -22.635 -11.771  1.00  0.97           H  
ATOM   3308  N   GLY A 228      17.536 -24.548  -9.662  1.00  0.97           N  
ATOM   3309  CA  GLY A 228      17.450 -25.946 -10.065  1.00  0.97           C  
ATOM   3310  C   GLY A 228      17.750 -26.923  -8.940  1.00  0.97           C  
ATOM   3311  O   GLY A 228      18.202 -26.530  -7.862  1.00  0.97           O  
ATOM   3312  H   GLY A 228      17.972 -24.285  -8.794  1.00  0.97           H  
ATOM   3313 1HA  GLY A 228      16.457 -26.140 -10.464  1.00  0.97           H  
ATOM   3314 2HA  GLY A 228      18.155 -26.109 -10.873  1.00  0.97           H  
ATOM   3315  N   GLU A 229      17.543 -28.209  -9.216  1.00  0.97           N  
ATOM   3316  CA  GLU A 229      17.721 -29.253  -8.188  1.00  0.97           C  
ATOM   3317  C   GLU A 229      17.953 -30.621  -8.832  1.00  0.97           C  
ATOM   3318  O   GLU A 229      17.759 -30.785 -10.034  1.00  0.97           O  
ATOM   3319  CB  GLU A 229      16.512 -29.234  -7.207  1.00  0.97           C  
ATOM   3320  CG  GLU A 229      16.533 -30.216  -5.940  1.00  0.97           C  
ATOM   3321  CD  GLU A 229      17.737 -30.107  -5.019  1.00  0.97           C  
ATOM   3322  OE1 GLU A 229      18.743 -30.658  -5.387  1.00  0.97           O  
ATOM   3323  OE2 GLU A 229      17.648 -29.551  -3.945  1.00  0.97           O  
ATOM   3324  H   GLU A 229      17.217 -28.453 -10.157  1.00  0.97           H  
ATOM   3325  HA  GLU A 229      18.613 -29.012  -7.610  1.00  0.97           H  
ATOM   3326 1HB  GLU A 229      16.382 -28.224  -6.818  1.00  0.97           H  
ATOM   3327 2HB  GLU A 229      15.602 -29.473  -7.768  1.00  0.97           H  
ATOM   3328 1HG  GLU A 229      15.649 -29.982  -5.346  1.00  0.97           H  
ATOM   3329 2HG  GLU A 229      16.421 -31.224  -6.248  1.00  0.97           H  
ATOM   3330  N   ASP A 230      18.431 -31.585  -8.049  1.00  0.95           N  
ATOM   3331  CA  ASP A 230      18.634 -32.952  -8.540  1.00  0.95           C  
ATOM   3332  C   ASP A 230      17.368 -33.836  -8.504  1.00  0.95           C  
ATOM   3333  O   ASP A 230      17.381 -34.962  -9.001  1.00  0.95           O  
ATOM   3334  CB  ASP A 230      19.742 -33.631  -7.748  1.00  0.95           C  
ATOM   3335  CG  ASP A 230      21.124 -33.037  -7.998  1.00  0.95           C  
ATOM   3336  OD1 ASP A 230      21.336 -32.456  -9.032  1.00  0.95           O  
ATOM   3337  OD2 ASP A 230      21.964 -33.185  -7.150  1.00  0.95           O  
ATOM   3338  H   ASP A 230      18.619 -31.364  -7.066  1.00  0.95           H  
ATOM   3339  HA  ASP A 230      18.957 -32.886  -9.575  1.00  0.95           H  
ATOM   3340 1HB  ASP A 230      19.518 -33.547  -6.682  1.00  0.95           H  
ATOM   3341 2HB  ASP A 230      19.765 -34.692  -7.995  1.00  0.95           H  
ATOM   3342  N   PHE A 231      16.289 -33.338  -7.914  1.00  0.93           N  
ATOM   3343  CA  PHE A 231      15.023 -34.071  -7.818  1.00  0.93           C  
ATOM   3344  C   PHE A 231      13.847 -33.099  -7.778  1.00  0.93           C  
ATOM   3345  O   PHE A 231      14.007 -31.945  -7.396  1.00  0.93           O  
ATOM   3346  CB  PHE A 231      15.017 -34.952  -6.577  1.00  0.93           C  
ATOM   3347  CG  PHE A 231      15.141 -34.189  -5.300  1.00  0.93           C  
ATOM   3348  CD1 PHE A 231      14.012 -33.765  -4.629  1.00  0.93           C  
ATOM   3349  CD2 PHE A 231      16.388 -33.894  -4.763  1.00  0.93           C  
ATOM   3350  CE1 PHE A 231      14.111 -33.064  -3.451  1.00  0.93           C  
ATOM   3351  CE2 PHE A 231      16.491 -33.194  -3.586  1.00  0.93           C  
ATOM   3352  CZ  PHE A 231      15.348 -32.779  -2.927  1.00  0.93           C  
ATOM   3353  H   PHE A 231      16.346 -32.409  -7.529  1.00  0.93           H  
ATOM   3354  HA  PHE A 231      14.915 -34.706  -8.694  1.00  0.93           H  
ATOM   3355 1HB  PHE A 231      14.089 -35.520  -6.541  1.00  0.93           H  
ATOM   3356 2HB  PHE A 231      15.840 -35.665  -6.631  1.00  0.93           H  
ATOM   3357  HD1 PHE A 231      13.032 -33.994  -5.046  1.00  0.93           H  
ATOM   3358  HD2 PHE A 231      17.288 -34.219  -5.283  1.00  0.93           H  
ATOM   3359  HE1 PHE A 231      13.209 -32.737  -2.937  1.00  0.93           H  
ATOM   3360  HE2 PHE A 231      17.473 -32.964  -3.180  1.00  0.93           H  
ATOM   3361  HZ  PHE A 231      15.420 -32.225  -2.000  1.00  0.93           H  
ATOM   3362  N   TRP A 232      12.656 -33.546  -8.171  1.00  0.90           N  
ATOM   3363  CA  TRP A 232      11.529 -32.623  -8.113  1.00  0.90           C  
ATOM   3364  C   TRP A 232      10.960 -32.470  -6.689  1.00  0.90           C  
ATOM   3365  O   TRP A 232      10.830 -33.473  -5.986  1.00  0.90           O  
ATOM   3366  CB  TRP A 232      10.396 -33.077  -9.026  1.00  0.90           C  
ATOM   3367  CG  TRP A 232      10.690 -32.984 -10.488  1.00  0.90           C  
ATOM   3368  CD1 TRP A 232      11.833 -33.331 -11.144  1.00  0.90           C  
ATOM   3369  CD2 TRP A 232       9.802 -32.455 -11.482  1.00  0.90           C  
ATOM   3370  NE1 TRP A 232      11.702 -33.070 -12.489  1.00  0.90           N  
ATOM   3371  CE2 TRP A 232      10.468 -32.524 -12.709  1.00  0.90           C  
ATOM   3372  CE3 TRP A 232       8.513 -31.928 -11.430  1.00  0.90           C  
ATOM   3373  CZ2 TRP A 232       9.885 -32.076 -13.882  1.00  0.90           C  
ATOM   3374  CZ3 TRP A 232       7.934 -31.479 -12.589  1.00  0.90           C  
ATOM   3375  CH2 TRP A 232       8.599 -31.548 -13.793  1.00  0.90           C  
ATOM   3376  H   TRP A 232      12.536 -34.495  -8.495  1.00  0.90           H  
ATOM   3377  HA  TRP A 232      11.896 -31.682  -8.495  1.00  0.90           H  
ATOM   3378 1HB  TRP A 232      10.143 -34.110  -8.796  1.00  0.90           H  
ATOM   3379 2HB  TRP A 232       9.508 -32.473  -8.818  1.00  0.90           H  
ATOM   3380  HD1 TRP A 232      12.713 -33.760 -10.676  1.00  0.90           H  
ATOM   3381  HE1 TRP A 232      12.402 -33.243 -13.218  1.00  0.90           H  
ATOM   3382  HE3 TRP A 232       7.973 -31.857 -10.480  1.00  0.90           H  
ATOM   3383  HZ2 TRP A 232      10.405 -32.122 -14.846  1.00  0.90           H  
ATOM   3384  HZ3 TRP A 232       6.937 -31.055 -12.516  1.00  0.90           H  
ATOM   3385  HH2 TRP A 232       8.109 -31.176 -14.693  1.00  0.90           H  
ATOM   3386  N   PRO A 233      10.637 -31.244  -6.235  1.00  0.86           N  
ATOM   3387  CA  PRO A 233       9.955 -30.908  -5.002  1.00  0.86           C  
ATOM   3388  C   PRO A 233       8.455 -31.111  -5.124  1.00  0.86           C  
ATOM   3389  O   PRO A 233       7.895 -30.963  -6.213  1.00  0.86           O  
ATOM   3390  CB  PRO A 233      10.315 -29.448  -4.838  1.00  0.86           C  
ATOM   3391  CG  PRO A 233      10.409 -28.944  -6.209  1.00  0.86           C  
ATOM   3392  CD  PRO A 233      10.980 -30.077  -7.017  1.00  0.86           C  
ATOM   3393  HA  PRO A 233      10.369 -31.515  -4.181  1.00  0.86           H  
ATOM   3394 1HB  PRO A 233       9.565 -28.927  -4.226  1.00  0.86           H  
ATOM   3395 2HB  PRO A 233      11.263 -29.392  -4.334  1.00  0.86           H  
ATOM   3396 1HG  PRO A 233       9.421 -28.632  -6.542  1.00  0.86           H  
ATOM   3397 2HG  PRO A 233      11.046 -28.051  -6.239  1.00  0.86           H  
ATOM   3398 1HD  PRO A 233      10.460 -30.092  -7.973  1.00  0.86           H  
ATOM   3399 2HD  PRO A 233      12.078 -29.974  -7.101  1.00  0.86           H  
ATOM   3400  N   ALA A 234       7.775 -31.293  -3.997  1.00  0.82           N  
ATOM   3401  CA  ALA A 234       6.314 -31.368  -3.976  1.00  0.82           C  
ATOM   3402  C   ALA A 234       5.662 -30.100  -4.525  1.00  0.82           C  
ATOM   3403  O   ALA A 234       4.625 -30.152  -5.184  1.00  0.82           O  
ATOM   3404  CB  ALA A 234       5.822 -31.605  -2.564  1.00  0.82           C  
ATOM   3405  H   ALA A 234       8.278 -31.391  -3.124  1.00  0.82           H  
ATOM   3406  HA  ALA A 234       6.016 -32.204  -4.613  1.00  0.82           H  
ATOM   3407 1HB  ALA A 234       4.737 -31.688  -2.568  1.00  0.82           H  
ATOM   3408 2HB  ALA A 234       6.255 -32.519  -2.164  1.00  0.82           H  
ATOM   3409 3HB  ALA A 234       6.109 -30.764  -1.950  1.00  0.82           H  
ATOM   3410  N   ALA A 235       6.286 -28.954  -4.249  1.00  0.77           N  
ATOM   3411  CA  ALA A 235       5.800 -27.650  -4.682  1.00  0.77           C  
ATOM   3412  C   ALA A 235       5.731 -27.486  -6.204  1.00  0.77           C  
ATOM   3413  O   ALA A 235       5.038 -26.588  -6.679  1.00  0.77           O  
ATOM   3414  CB  ALA A 235       6.682 -26.552  -4.111  1.00  0.77           C  
ATOM   3415  H   ALA A 235       7.124 -28.976  -3.671  1.00  0.77           H  
ATOM   3416  HA  ALA A 235       4.792 -27.529  -4.289  1.00  0.77           H  
ATOM   3417 1HB  ALA A 235       6.292 -25.580  -4.403  1.00  0.77           H  
ATOM   3418 2HB  ALA A 235       6.705 -26.626  -3.022  1.00  0.77           H  
ATOM   3419 3HB  ALA A 235       7.695 -26.667  -4.501  1.00  0.77           H  
ATOM   3420  N   TYR A 236       6.489 -28.272  -6.980  1.00  0.74           N  
ATOM   3421  CA  TYR A 236       6.470 -28.060  -8.429  1.00  0.74           C  
ATOM   3422  C   TYR A 236       5.478 -28.964  -9.143  1.00  0.74           C  
ATOM   3423  O   TYR A 236       5.720 -30.161  -9.297  1.00  0.74           O  
ATOM   3424  CB  TYR A 236       7.858 -28.258  -9.032  1.00  0.74           C  
ATOM   3425  CG  TYR A 236       7.967 -27.849 -10.497  1.00  0.74           C  
ATOM   3426  CD1 TYR A 236       7.286 -26.732 -10.985  1.00  0.74           C  
ATOM   3427  CD2 TYR A 236       8.771 -28.556 -11.327  1.00  0.74           C  
ATOM   3428  CE1 TYR A 236       7.421 -26.367 -12.301  1.00  0.74           C  
ATOM   3429  CE2 TYR A 236       8.906 -28.198 -12.643  1.00  0.74           C  
ATOM   3430  CZ  TYR A 236       8.232 -27.113 -13.125  1.00  0.74           C  
ATOM   3431  OH  TYR A 236       8.366 -26.770 -14.430  1.00  0.74           O  
ATOM   3432  H   TYR A 236       7.032 -29.040  -6.584  1.00  0.74           H  
ATOM   3433  HA  TYR A 236       6.167 -27.031  -8.616  1.00  0.74           H  
ATOM   3434 1HB  TYR A 236       8.587 -27.692  -8.468  1.00  0.74           H  
ATOM   3435 2HB  TYR A 236       8.135 -29.312  -8.949  1.00  0.74           H  
ATOM   3436  HD1 TYR A 236       6.643 -26.148 -10.324  1.00  0.74           H  
ATOM   3437  HD2 TYR A 236       9.304 -29.409 -10.939  1.00  0.74           H  
ATOM   3438  HE1 TYR A 236       6.892 -25.497 -12.686  1.00  0.74           H  
ATOM   3439  HE2 TYR A 236       9.556 -28.777 -13.302  1.00  0.74           H  
ATOM   3440  HH  TYR A 236       7.898 -25.949 -14.595  1.00  0.74           H  
ATOM   3441  N   ASP A 237       4.355 -28.391  -9.567  1.00  0.70           N  
ATOM   3442  CA  ASP A 237       3.313 -29.164 -10.233  1.00  0.70           C  
ATOM   3443  C   ASP A 237       3.498 -29.149 -11.759  1.00  0.70           C  
ATOM   3444  O   ASP A 237       3.252 -28.117 -12.381  1.00  0.70           O  
ATOM   3445  CB  ASP A 237       1.934 -28.639  -9.848  1.00  0.70           C  
ATOM   3446  CG  ASP A 237       0.736 -29.371 -10.463  1.00  0.70           C  
ATOM   3447  OD1 ASP A 237       0.878 -30.051 -11.475  1.00  0.70           O  
ATOM   3448  OD2 ASP A 237      -0.340 -29.221  -9.916  1.00  0.70           O  
ATOM   3449  H   ASP A 237       4.221 -27.388  -9.398  1.00  0.70           H  
ATOM   3450  HA  ASP A 237       3.380 -30.167  -9.837  1.00  0.70           H  
ATOM   3451 1HB  ASP A 237       1.839 -28.656  -8.758  1.00  0.70           H  
ATOM   3452 2HB  ASP A 237       1.879 -27.609 -10.155  1.00  0.70           H  
ATOM   3453  N   PRO A 238       3.860 -30.278 -12.411  1.00  0.68           N  
ATOM   3454  CA  PRO A 238       4.165 -30.381 -13.828  1.00  0.68           C  
ATOM   3455  C   PRO A 238       2.980 -30.055 -14.725  1.00  0.68           C  
ATOM   3456  O   PRO A 238       3.169 -29.816 -15.915  1.00  0.68           O  
ATOM   3457  CB  PRO A 238       4.555 -31.854 -14.008  1.00  0.68           C  
ATOM   3458  CG  PRO A 238       3.884 -32.573 -12.871  1.00  0.68           C  
ATOM   3459  CD  PRO A 238       3.875 -31.585 -11.714  1.00  0.68           C  
ATOM   3460  HA  PRO A 238       5.014 -29.717 -14.057  1.00  0.68           H  
ATOM   3461 1HB  PRO A 238       4.181 -32.204 -14.980  1.00  0.68           H  
ATOM   3462 2HB  PRO A 238       5.626 -31.976 -14.040  1.00  0.68           H  
ATOM   3463 1HG  PRO A 238       2.870 -32.882 -13.172  1.00  0.68           H  
ATOM   3464 2HG  PRO A 238       4.438 -33.493 -12.634  1.00  0.68           H  
ATOM   3465 1HD  PRO A 238       2.934 -31.752 -11.164  1.00  0.68           H  
ATOM   3466 2HD  PRO A 238       4.771 -31.692 -11.084  1.00  0.68           H  
ATOM   3467  N   SER A 239       1.751 -30.086 -14.188  1.00  0.66           N  
ATOM   3468  CA  SER A 239       0.602 -29.798 -15.034  1.00  0.66           C  
ATOM   3469  C   SER A 239       0.376 -28.294 -15.193  1.00  0.66           C  
ATOM   3470  O   SER A 239      -0.454 -27.870 -16.000  1.00  0.66           O  
ATOM   3471  CB  SER A 239      -0.653 -30.489 -14.520  1.00  0.66           C  
ATOM   3472  OG  SER A 239      -1.125 -29.946 -13.324  1.00  0.66           O  
ATOM   3473  H   SER A 239       1.589 -30.255 -13.187  1.00  0.66           H  
ATOM   3474  HA  SER A 239       0.807 -30.202 -16.024  1.00  0.66           H  
ATOM   3475 1HB  SER A 239      -1.431 -30.426 -15.279  1.00  0.66           H  
ATOM   3476 2HB  SER A 239      -0.433 -31.543 -14.370  1.00  0.66           H  
ATOM   3477  HG  SER A 239      -0.382 -30.000 -12.680  1.00  0.66           H  
ATOM   3478  N   VAL A 240       1.098 -27.483 -14.415  1.00  0.64           N  
ATOM   3479  CA  VAL A 240       0.939 -26.043 -14.509  1.00  0.64           C  
ATOM   3480  C   VAL A 240       1.713 -25.435 -15.689  1.00  0.64           C  
ATOM   3481  O   VAL A 240       1.101 -24.688 -16.443  1.00  0.64           O  
ATOM   3482  CB  VAL A 240       1.280 -25.328 -13.193  1.00  0.64           C  
ATOM   3483  CG1 VAL A 240       1.201 -23.830 -13.402  1.00  0.64           C  
ATOM   3484  CG2 VAL A 240       0.322 -25.783 -12.129  1.00  0.64           C  
ATOM   3485  H   VAL A 240       1.772 -27.871 -13.753  1.00  0.64           H  
ATOM   3486  HA  VAL A 240      -0.118 -25.847 -14.684  1.00  0.64           H  
ATOM   3487  HB  VAL A 240       2.274 -25.575 -12.870  1.00  0.64           H  
ATOM   3488 1HG1 VAL A 240       1.433 -23.311 -12.480  1.00  0.64           H  
ATOM   3489 2HG1 VAL A 240       1.909 -23.550 -14.159  1.00  0.64           H  
ATOM   3490 3HG1 VAL A 240       0.194 -23.559 -13.723  1.00  0.64           H  
ATOM   3491 1HG2 VAL A 240       0.560 -25.287 -11.199  1.00  0.64           H  
ATOM   3492 2HG2 VAL A 240      -0.694 -25.542 -12.427  1.00  0.64           H  
ATOM   3493 3HG2 VAL A 240       0.415 -26.862 -12.002  1.00  0.64           H  
ATOM   3494  N   PRO A 241       3.045 -25.638 -15.869  1.00  0.64           N  
ATOM   3495  CA  PRO A 241       3.750 -25.139 -17.024  1.00  0.64           C  
ATOM   3496  C   PRO A 241       3.321 -25.895 -18.266  1.00  0.64           C  
ATOM   3497  O   PRO A 241       3.094 -27.102 -18.237  1.00  0.64           O  
ATOM   3498  CB  PRO A 241       5.222 -25.387 -16.683  1.00  0.64           C  
ATOM   3499  CG  PRO A 241       5.177 -26.539 -15.710  1.00  0.64           C  
ATOM   3500  CD  PRO A 241       3.911 -26.345 -14.913  1.00  0.64           C  
ATOM   3501  HA  PRO A 241       3.575 -24.080 -17.141  1.00  0.64           H  
ATOM   3502 1HB  PRO A 241       5.781 -25.621 -17.606  1.00  0.64           H  
ATOM   3503 2HB  PRO A 241       5.668 -24.470 -16.264  1.00  0.64           H  
ATOM   3504 1HG  PRO A 241       5.178 -27.498 -16.255  1.00  0.64           H  
ATOM   3505 2HG  PRO A 241       6.046 -26.539 -15.084  1.00  0.64           H  
ATOM   3506 1HD  PRO A 241       3.557 -27.318 -14.673  1.00  0.64           H  
ATOM   3507 2HD  PRO A 241       4.128 -25.737 -14.028  1.00  0.64           H  
ATOM   3508  N   ASP A 242       3.317 -25.180 -19.370  1.00  0.64           N  
ATOM   3509  CA  ASP A 242       3.068 -25.689 -20.702  1.00  0.64           C  
ATOM   3510  C   ASP A 242       4.387 -26.050 -21.371  1.00  0.64           C  
ATOM   3511  O   ASP A 242       4.458 -26.941 -22.221  1.00  0.64           O  
ATOM   3512  CB  ASP A 242       2.335 -24.616 -21.503  1.00  0.64           C  
ATOM   3513  CG  ASP A 242       0.911 -24.310 -20.965  1.00  0.64           C  
ATOM   3514  OD1 ASP A 242       0.055 -25.143 -21.127  1.00  0.64           O  
ATOM   3515  OD2 ASP A 242       0.693 -23.267 -20.345  1.00  0.64           O  
ATOM   3516  H   ASP A 242       3.518 -24.195 -19.284  1.00  0.64           H  
ATOM   3517  HA  ASP A 242       2.450 -26.584 -20.633  1.00  0.64           H  
ATOM   3518 1HB  ASP A 242       2.931 -23.703 -21.466  1.00  0.64           H  
ATOM   3519 2HB  ASP A 242       2.268 -24.923 -22.542  1.00  0.64           H  
ATOM   3520  N   GLU A 243       5.428 -25.329 -20.967  1.00  0.65           N  
ATOM   3521  CA  GLU A 243       6.758 -25.445 -21.550  1.00  0.65           C  
ATOM   3522  C   GLU A 243       7.874 -25.154 -20.553  1.00  0.65           C  
ATOM   3523  O   GLU A 243       7.713 -24.314 -19.667  1.00  0.65           O  
ATOM   3524  CB  GLU A 243       6.838 -24.493 -22.744  1.00  0.65           C  
ATOM   3525  CG  GLU A 243       8.148 -24.392 -23.476  1.00  0.65           C  
ATOM   3526  CD  GLU A 243       8.041 -23.471 -24.684  1.00  0.65           C  
ATOM   3527  OE1 GLU A 243       6.935 -23.060 -25.014  1.00  0.65           O  
ATOM   3528  OE2 GLU A 243       9.053 -23.175 -25.273  1.00  0.65           O  
ATOM   3529  H   GLU A 243       5.259 -24.614 -20.260  1.00  0.65           H  
ATOM   3530  HA  GLU A 243       6.886 -26.468 -21.907  1.00  0.65           H  
ATOM   3531 1HB  GLU A 243       6.103 -24.799 -23.464  1.00  0.65           H  
ATOM   3532 2HB  GLU A 243       6.568 -23.504 -22.421  1.00  0.65           H  
ATOM   3533 1HG  GLU A 243       8.902 -23.997 -22.799  1.00  0.65           H  
ATOM   3534 2HG  GLU A 243       8.464 -25.383 -23.794  1.00  0.65           H  
ATOM   3535  N   ILE A 244       8.974 -25.895 -20.667  1.00  0.66           N  
ATOM   3536  CA  ILE A 244      10.159 -25.618 -19.865  1.00  0.66           C  
ATOM   3537  C   ILE A 244      11.322 -25.303 -20.811  1.00  0.66           C  
ATOM   3538  O   ILE A 244      11.612 -26.085 -21.721  1.00  0.66           O  
ATOM   3539  CB  ILE A 244      10.529 -26.783 -18.919  1.00  0.66           C  
ATOM   3540  CG1 ILE A 244       9.374 -27.073 -17.943  1.00  0.66           C  
ATOM   3541  CG2 ILE A 244      11.768 -26.409 -18.142  1.00  0.66           C  
ATOM   3542  CD1 ILE A 244       9.599 -28.318 -17.093  1.00  0.66           C  
ATOM   3543  H   ILE A 244       9.014 -26.612 -21.378  1.00  0.66           H  
ATOM   3544  HA  ILE A 244       9.971 -24.744 -19.256  1.00  0.66           H  
ATOM   3545  HB  ILE A 244      10.720 -27.687 -19.493  1.00  0.66           H  
ATOM   3546 1HG1 ILE A 244       9.244 -26.217 -17.286  1.00  0.66           H  
ATOM   3547 2HG1 ILE A 244       8.457 -27.214 -18.507  1.00  0.66           H  
ATOM   3548 1HG2 ILE A 244      12.035 -27.226 -17.469  1.00  0.66           H  
ATOM   3549 2HG2 ILE A 244      12.599 -26.227 -18.825  1.00  0.66           H  
ATOM   3550 3HG2 ILE A 244      11.585 -25.508 -17.564  1.00  0.66           H  
ATOM   3551 1HD1 ILE A 244       8.749 -28.469 -16.429  1.00  0.66           H  
ATOM   3552 2HD1 ILE A 244       9.713 -29.190 -17.739  1.00  0.66           H  
ATOM   3553 3HD1 ILE A 244      10.506 -28.196 -16.496  1.00  0.66           H  
ATOM   3554  N   ILE A 245      11.961 -24.152 -20.612  1.00  0.67           N  
ATOM   3555  CA  ILE A 245      13.064 -23.730 -21.471  1.00  0.67           C  
ATOM   3556  C   ILE A 245      14.425 -23.761 -20.803  1.00  0.67           C  
ATOM   3557  O   ILE A 245      14.671 -23.037 -19.834  1.00  0.67           O  
ATOM   3558  CB  ILE A 245      12.847 -22.306 -21.996  1.00  0.67           C  
ATOM   3559  CG1 ILE A 245      11.591 -22.221 -22.838  1.00  0.67           C  
ATOM   3560  CG2 ILE A 245      14.050 -21.823 -22.760  1.00  0.67           C  
ATOM   3561  CD1 ILE A 245      11.269 -20.808 -23.280  1.00  0.67           C  
ATOM   3562  H   ILE A 245      11.663 -23.564 -19.836  1.00  0.67           H  
ATOM   3563  HA  ILE A 245      13.100 -24.402 -22.327  1.00  0.67           H  
ATOM   3564  HB  ILE A 245      12.693 -21.645 -21.142  1.00  0.67           H  
ATOM   3565 1HG1 ILE A 245      11.697 -22.852 -23.723  1.00  0.67           H  
ATOM   3566 2HG1 ILE A 245      10.753 -22.588 -22.254  1.00  0.67           H  
ATOM   3567 1HG2 ILE A 245      13.863 -20.809 -23.083  1.00  0.67           H  
ATOM   3568 2HG2 ILE A 245      14.930 -21.846 -22.120  1.00  0.67           H  
ATOM   3569 3HG2 ILE A 245      14.216 -22.462 -23.625  1.00  0.67           H  
ATOM   3570 1HD1 ILE A 245      10.348 -20.822 -23.870  1.00  0.67           H  
ATOM   3571 2HD1 ILE A 245      11.140 -20.172 -22.414  1.00  0.67           H  
ATOM   3572 3HD1 ILE A 245      12.081 -20.418 -23.889  1.00  0.67           H  
ATOM   3573  N   ALA A 246      15.336 -24.554 -21.373  1.00  0.70           N  
ATOM   3574  CA  ALA A 246      16.675 -24.640 -20.811  1.00  0.70           C  
ATOM   3575  C   ALA A 246      17.516 -23.455 -21.258  1.00  0.70           C  
ATOM   3576  O   ALA A 246      17.508 -23.060 -22.434  1.00  0.70           O  
ATOM   3577  CB  ALA A 246      17.345 -25.943 -21.195  1.00  0.70           C  
ATOM   3578  H   ALA A 246      15.082 -25.119 -22.169  1.00  0.70           H  
ATOM   3579  HA  ALA A 246      16.593 -24.602 -19.733  1.00  0.70           H  
ATOM   3580 1HB  ALA A 246      18.331 -25.980 -20.734  1.00  0.70           H  
ATOM   3581 2HB  ALA A 246      16.741 -26.777 -20.832  1.00  0.70           H  
ATOM   3582 3HB  ALA A 246      17.445 -26.002 -22.274  1.00  0.70           H  
ATOM   3583  N   VAL A 247      18.256 -22.916 -20.308  1.00  0.72           N  
ATOM   3584  CA  VAL A 247      19.158 -21.792 -20.483  1.00  0.72           C  
ATOM   3585  C   VAL A 247      20.542 -22.161 -19.926  1.00  0.72           C  
ATOM   3586  O   VAL A 247      20.622 -22.805 -18.879  1.00  0.72           O  
ATOM   3587  CB  VAL A 247      18.557 -20.575 -19.751  1.00  0.72           C  
ATOM   3588  CG1 VAL A 247      19.478 -19.389 -19.870  1.00  0.72           C  
ATOM   3589  CG2 VAL A 247      17.159 -20.203 -20.326  1.00  0.72           C  
ATOM   3590  H   VAL A 247      18.139 -23.296 -19.367  1.00  0.72           H  
ATOM   3591  HA  VAL A 247      19.253 -21.569 -21.545  1.00  0.72           H  
ATOM   3592  HB  VAL A 247      18.456 -20.828 -18.716  1.00  0.72           H  
ATOM   3593 1HG1 VAL A 247      19.063 -18.548 -19.344  1.00  0.72           H  
ATOM   3594 2HG1 VAL A 247      20.437 -19.633 -19.444  1.00  0.72           H  
ATOM   3595 3HG1 VAL A 247      19.598 -19.136 -20.913  1.00  0.72           H  
ATOM   3596 1HG2 VAL A 247      16.762 -19.347 -19.773  1.00  0.72           H  
ATOM   3597 2HG2 VAL A 247      17.250 -19.942 -21.376  1.00  0.72           H  
ATOM   3598 3HG2 VAL A 247      16.476 -21.043 -20.216  1.00  0.72           H  
ATOM   3599  N   SER A 248      21.640 -21.842 -20.612  1.00  0.74           N  
ATOM   3600  CA  SER A 248      22.914 -22.220 -20.000  1.00  0.74           C  
ATOM   3601  C   SER A 248      23.318 -21.229 -18.917  1.00  0.74           C  
ATOM   3602  O   SER A 248      22.813 -20.101 -18.873  1.00  0.74           O  
ATOM   3603  CB  SER A 248      24.004 -22.295 -21.037  1.00  0.74           C  
ATOM   3604  OG  SER A 248      24.288 -21.023 -21.566  1.00  0.74           O  
ATOM   3605  H   SER A 248      21.633 -21.304 -21.497  1.00  0.74           H  
ATOM   3606  HA  SER A 248      22.807 -23.207 -19.548  1.00  0.74           H  
ATOM   3607 1HB  SER A 248      24.901 -22.714 -20.588  1.00  0.74           H  
ATOM   3608 2HB  SER A 248      23.697 -22.965 -21.841  1.00  0.74           H  
ATOM   3609  HG  SER A 248      23.538 -20.822 -22.178  1.00  0.74           H  
ATOM   3610  N   ASP A 249      24.288 -21.598 -18.075  1.00  0.75           N  
ATOM   3611  CA  ASP A 249      24.772 -20.609 -17.115  1.00  0.75           C  
ATOM   3612  C   ASP A 249      25.392 -19.426 -17.865  1.00  0.75           C  
ATOM   3613  O   ASP A 249      25.241 -18.274 -17.470  1.00  0.75           O  
ATOM   3614  CB  ASP A 249      25.804 -21.181 -16.140  1.00  0.75           C  
ATOM   3615  CG  ASP A 249      25.261 -22.145 -15.062  1.00  0.75           C  
ATOM   3616  OD1 ASP A 249      24.074 -22.272 -14.903  1.00  0.75           O  
ATOM   3617  OD2 ASP A 249      26.076 -22.729 -14.372  1.00  0.75           O  
ATOM   3618  H   ASP A 249      24.680 -22.530 -18.108  1.00  0.75           H  
ATOM   3619  HA  ASP A 249      23.925 -20.241 -16.536  1.00  0.75           H  
ATOM   3620 1HB  ASP A 249      26.581 -21.697 -16.704  1.00  0.75           H  
ATOM   3621 2HB  ASP A 249      26.291 -20.350 -15.626  1.00  0.75           H  
ATOM   3622  N   SER A 250      26.033 -19.703 -19.000  1.00  0.77           N  
ATOM   3623  CA  SER A 250      26.668 -18.650 -19.780  1.00  0.77           C  
ATOM   3624  C   SER A 250      25.644 -17.628 -20.244  1.00  0.77           C  
ATOM   3625  O   SER A 250      25.877 -16.418 -20.163  1.00  0.77           O  
ATOM   3626  CB  SER A 250      27.351 -19.237 -21.000  1.00  0.77           C  
ATOM   3627  OG  SER A 250      28.408 -20.082 -20.649  1.00  0.77           O  
ATOM   3628  H   SER A 250      26.099 -20.660 -19.312  1.00  0.77           H  
ATOM   3629  HA  SER A 250      27.391 -18.135 -19.158  1.00  0.77           H  
ATOM   3630 1HB  SER A 250      26.623 -19.785 -21.595  1.00  0.77           H  
ATOM   3631 2HB  SER A 250      27.728 -18.423 -21.619  1.00  0.77           H  
ATOM   3632  HG  SER A 250      28.862 -20.296 -21.471  1.00  0.77           H  
ATOM   3633  N   ASP A 251      24.460 -18.103 -20.628  1.00  0.77           N  
ATOM   3634  CA  ASP A 251      23.445 -17.193 -21.145  1.00  0.77           C  
ATOM   3635  C   ASP A 251      22.811 -16.421 -19.998  1.00  0.77           C  
ATOM   3636  O   ASP A 251      22.490 -15.234 -20.134  1.00  0.77           O  
ATOM   3637  CB  ASP A 251      22.304 -17.981 -21.791  1.00  0.77           C  
ATOM   3638  CG  ASP A 251      22.628 -18.774 -23.017  1.00  0.77           C  
ATOM   3639  OD1 ASP A 251      23.199 -18.240 -23.943  1.00  0.77           O  
ATOM   3640  OD2 ASP A 251      22.280 -19.976 -23.015  1.00  0.77           O  
ATOM   3641  H   ASP A 251      24.310 -19.113 -20.654  1.00  0.77           H  
ATOM   3642  HA  ASP A 251      23.901 -16.500 -21.850  1.00  0.77           H  
ATOM   3643 1HB  ASP A 251      21.933 -18.673 -21.052  1.00  0.77           H  
ATOM   3644 2HB  ASP A 251      21.499 -17.308 -22.036  1.00  0.77           H  
ATOM   3645  N   SER A 252      22.641 -17.079 -18.854  1.00  0.78           N  
ATOM   3646  CA  SER A 252      22.009 -16.436 -17.718  1.00  0.78           C  
ATOM   3647  C   SER A 252      22.884 -15.297 -17.189  1.00  0.78           C  
ATOM   3648  O   SER A 252      22.405 -14.188 -16.944  1.00  0.78           O  
ATOM   3649  CB  SER A 252      21.790 -17.457 -16.628  1.00  0.78           C  
ATOM   3650  OG  SER A 252      20.916 -18.461 -17.055  1.00  0.78           O  
ATOM   3651  H   SER A 252      22.921 -18.062 -18.788  1.00  0.78           H  
ATOM   3652  HA  SER A 252      21.049 -16.026 -18.037  1.00  0.78           H  
ATOM   3653 1HB  SER A 252      22.741 -17.898 -16.335  1.00  0.78           H  
ATOM   3654 2HB  SER A 252      21.375 -16.960 -15.754  1.00  0.78           H  
ATOM   3655  HG  SER A 252      21.479 -19.118 -17.511  1.00  0.78           H  
ATOM   3656  N   PHE A 253      24.188 -15.551 -17.054  1.00  0.78           N  
ATOM   3657  CA  PHE A 253      25.117 -14.541 -16.551  1.00  0.78           C  
ATOM   3658  C   PHE A 253      25.288 -13.389 -17.544  1.00  0.78           C  
ATOM   3659  O   PHE A 253      25.299 -12.211 -17.163  1.00  0.78           O  
ATOM   3660  CB  PHE A 253      26.459 -15.194 -16.269  1.00  0.78           C  
ATOM   3661  CG  PHE A 253      26.597 -15.960 -14.939  1.00  0.78           C  
ATOM   3662  CD1 PHE A 253      25.916 -17.152 -14.663  1.00  0.78           C  
ATOM   3663  CD2 PHE A 253      27.483 -15.508 -13.994  1.00  0.78           C  
ATOM   3664  CE1 PHE A 253      26.121 -17.835 -13.477  1.00  0.78           C  
ATOM   3665  CE2 PHE A 253      27.690 -16.183 -12.826  1.00  0.78           C  
ATOM   3666  CZ  PHE A 253      27.011 -17.349 -12.559  1.00  0.78           C  
ATOM   3667  H   PHE A 253      24.540 -16.483 -17.282  1.00  0.78           H  
ATOM   3668  HA  PHE A 253      24.721 -14.139 -15.618  1.00  0.78           H  
ATOM   3669 1HB  PHE A 253      26.687 -15.894 -17.081  1.00  0.78           H  
ATOM   3670 2HB  PHE A 253      27.215 -14.436 -16.290  1.00  0.78           H  
ATOM   3671  HD1 PHE A 253      25.220 -17.543 -15.371  1.00  0.78           H  
ATOM   3672  HD2 PHE A 253      28.033 -14.599 -14.180  1.00  0.78           H  
ATOM   3673  HE1 PHE A 253      25.582 -18.762 -13.278  1.00  0.78           H  
ATOM   3674  HE2 PHE A 253      28.398 -15.790 -12.123  1.00  0.78           H  
ATOM   3675  HZ  PHE A 253      27.184 -17.884 -11.627  1.00  0.78           H  
ATOM   3676  N   ASP A 254      25.359 -13.716 -18.838  1.00  0.79           N  
ATOM   3677  CA  ASP A 254      25.511 -12.701 -19.872  1.00  0.79           C  
ATOM   3678  C   ASP A 254      24.289 -11.777 -19.833  1.00  0.79           C  
ATOM   3679  O   ASP A 254      24.427 -10.549 -19.770  1.00  0.79           O  
ATOM   3680  CB  ASP A 254      25.682 -13.354 -21.249  1.00  0.79           C  
ATOM   3681  CG  ASP A 254      26.063 -12.380 -22.366  1.00  0.79           C  
ATOM   3682  OD1 ASP A 254      26.450 -11.277 -22.056  1.00  0.79           O  
ATOM   3683  OD2 ASP A 254      25.978 -12.750 -23.533  1.00  0.79           O  
ATOM   3684  H   ASP A 254      25.351 -14.695 -19.134  1.00  0.79           H  
ATOM   3685  HA  ASP A 254      26.400 -12.110 -19.656  1.00  0.79           H  
ATOM   3686 1HB  ASP A 254      26.455 -14.120 -21.182  1.00  0.79           H  
ATOM   3687 2HB  ASP A 254      24.754 -13.864 -21.522  1.00  0.79           H  
ATOM   3688  N   MET A 255      23.083 -12.365 -19.864  1.00  0.81           N  
ATOM   3689  CA  MET A 255      21.858 -11.580 -19.814  1.00  0.81           C  
ATOM   3690  C   MET A 255      21.734 -10.760 -18.550  1.00  0.81           C  
ATOM   3691  O   MET A 255      21.254  -9.631 -18.589  1.00  0.81           O  
ATOM   3692  CB  MET A 255      20.646 -12.472 -19.940  1.00  0.81           C  
ATOM   3693  CG  MET A 255      19.320 -11.732 -19.918  1.00  0.81           C  
ATOM   3694  SD  MET A 255      19.117 -10.574 -21.262  1.00  0.81           S  
ATOM   3695  CE  MET A 255      19.035 -11.751 -22.559  1.00  0.81           C  
ATOM   3696  H   MET A 255      23.006 -13.381 -19.920  1.00  0.81           H  
ATOM   3697  HA  MET A 255      21.869 -10.892 -20.657  1.00  0.81           H  
ATOM   3698 1HB  MET A 255      20.716 -13.028 -20.867  1.00  0.81           H  
ATOM   3699 2HB  MET A 255      20.646 -13.202 -19.124  1.00  0.81           H  
ATOM   3700 1HG  MET A 255      18.509 -12.455 -19.956  1.00  0.81           H  
ATOM   3701 2HG  MET A 255      19.245 -11.191 -18.986  1.00  0.81           H  
ATOM   3702 1HE  MET A 255      18.882 -11.241 -23.509  1.00  0.81           H  
ATOM   3703 2HE  MET A 255      19.965 -12.319 -22.593  1.00  0.81           H  
ATOM   3704 3HE  MET A 255      18.217 -12.433 -22.361  1.00  0.81           H  
ATOM   3705  N   THR A 256      22.178 -11.300 -17.422  1.00  0.84           N  
ATOM   3706  CA  THR A 256      22.075 -10.557 -16.184  1.00  0.84           C  
ATOM   3707  C   THR A 256      22.837  -9.245 -16.299  1.00  0.84           C  
ATOM   3708  O   THR A 256      22.327  -8.170 -15.956  1.00  0.84           O  
ATOM   3709  CB  THR A 256      22.673 -11.364 -15.047  1.00  0.84           C  
ATOM   3710  OG1 THR A 256      21.963 -12.580 -14.911  1.00  0.84           O  
ATOM   3711  CG2 THR A 256      22.568 -10.602 -13.828  1.00  0.84           C  
ATOM   3712  H   THR A 256      22.553 -12.248 -17.408  1.00  0.84           H  
ATOM   3713  HA  THR A 256      21.030 -10.345 -15.978  1.00  0.84           H  
ATOM   3714  HB  THR A 256      23.716 -11.580 -15.250  1.00  0.84           H  
ATOM   3715  HG1 THR A 256      22.151 -13.149 -15.685  1.00  0.84           H  
ATOM   3716 1HG2 THR A 256      22.974 -11.146 -13.005  1.00  0.84           H  
ATOM   3717 2HG2 THR A 256      23.103  -9.669 -13.939  1.00  0.84           H  
ATOM   3718 3HG2 THR A 256      21.534 -10.413 -13.648  1.00  0.84           H  
ATOM   3719  N   ARG A 257      24.063  -9.334 -16.809  1.00  0.89           N  
ATOM   3720  CA  ARG A 257      24.894  -8.161 -17.006  1.00  0.89           C  
ATOM   3721  C   ARG A 257      24.281  -7.208 -18.025  1.00  0.89           C  
ATOM   3722  O   ARG A 257      24.274  -5.990 -17.822  1.00  0.89           O  
ATOM   3723  CB  ARG A 257      26.270  -8.604 -17.435  1.00  0.89           C  
ATOM   3724  CG  ARG A 257      27.065  -9.236 -16.335  1.00  0.89           C  
ATOM   3725  CD  ARG A 257      28.188  -9.923 -16.885  1.00  0.89           C  
ATOM   3726  NE  ARG A 257      29.151  -9.072 -17.571  1.00  0.89           N  
ATOM   3727  CZ  ARG A 257      30.254  -8.501 -17.024  1.00  0.89           C  
ATOM   3728  NH1 ARG A 257      30.599  -8.665 -15.773  1.00  0.89           N  
ATOM   3729  NH2 ARG A 257      31.050  -7.761 -17.756  1.00  0.89           N  
ATOM   3730  H   ARG A 257      24.430 -10.258 -17.064  1.00  0.89           H  
ATOM   3731  HA  ARG A 257      24.979  -7.645 -16.059  1.00  0.89           H  
ATOM   3732 1HB  ARG A 257      26.181  -9.337 -18.239  1.00  0.89           H  
ATOM   3733 2HB  ARG A 257      26.829  -7.754 -17.820  1.00  0.89           H  
ATOM   3734 1HG  ARG A 257      27.410  -8.492 -15.618  1.00  0.89           H  
ATOM   3735 2HG  ARG A 257      26.437  -9.968 -15.837  1.00  0.89           H  
ATOM   3736 1HD  ARG A 257      28.698 -10.451 -16.096  1.00  0.89           H  
ATOM   3737 2HD  ARG A 257      27.791 -10.637 -17.605  1.00  0.89           H  
ATOM   3738  HE  ARG A 257      28.975  -8.892 -18.550  1.00  0.89           H  
ATOM   3739 1HH1 ARG A 257      30.037  -9.236 -15.115  1.00  0.89           H  
ATOM   3740 2HH1 ARG A 257      31.484  -8.210 -15.478  1.00  0.89           H  
ATOM   3741 1HH2 ARG A 257      30.850  -7.587 -18.724  1.00  0.89           H  
ATOM   3742 2HH2 ARG A 257      31.895  -7.374 -17.295  1.00  0.89           H  
ATOM   3743  N   ARG A 258      23.724  -7.764 -19.105  1.00  0.94           N  
ATOM   3744  CA  ARG A 258      23.099  -6.949 -20.134  1.00  0.94           C  
ATOM   3745  C   ARG A 258      21.962  -6.130 -19.545  1.00  0.94           C  
ATOM   3746  O   ARG A 258      21.895  -4.925 -19.759  1.00  0.94           O  
ATOM   3747  CB  ARG A 258      22.566  -7.825 -21.256  1.00  0.94           C  
ATOM   3748  CG  ARG A 258      21.959  -7.095 -22.415  1.00  0.94           C  
ATOM   3749  CD  ARG A 258      21.528  -8.031 -23.486  1.00  0.94           C  
ATOM   3750  NE  ARG A 258      20.929  -7.321 -24.608  1.00  0.94           N  
ATOM   3751  CZ  ARG A 258      20.312  -7.903 -25.656  1.00  0.94           C  
ATOM   3752  NH1 ARG A 258      20.210  -9.214 -25.723  1.00  0.94           N  
ATOM   3753  NH2 ARG A 258      19.807  -7.154 -26.621  1.00  0.94           N  
ATOM   3754  H   ARG A 258      23.769  -8.777 -19.233  1.00  0.94           H  
ATOM   3755  HA  ARG A 258      23.839  -6.265 -20.538  1.00  0.94           H  
ATOM   3756 1HB  ARG A 258      23.360  -8.472 -21.626  1.00  0.94           H  
ATOM   3757 2HB  ARG A 258      21.787  -8.466 -20.856  1.00  0.94           H  
ATOM   3758 1HG  ARG A 258      21.090  -6.527 -22.077  1.00  0.94           H  
ATOM   3759 2HG  ARG A 258      22.694  -6.412 -22.836  1.00  0.94           H  
ATOM   3760 1HD  ARG A 258      22.392  -8.585 -23.852  1.00  0.94           H  
ATOM   3761 2HD  ARG A 258      20.791  -8.724 -23.089  1.00  0.94           H  
ATOM   3762  HE  ARG A 258      20.971  -6.286 -24.589  1.00  0.94           H  
ATOM   3763 1HH1 ARG A 258      20.598  -9.787 -24.990  1.00  0.94           H  
ATOM   3764 2HH1 ARG A 258      19.747  -9.646 -26.510  1.00  0.94           H  
ATOM   3765 1HH2 ARG A 258      19.889  -6.137 -26.578  1.00  0.94           H  
ATOM   3766 2HH2 ARG A 258      19.341  -7.584 -27.402  1.00  0.94           H  
ATOM   3767  N   LEU A 259      21.114  -6.762 -18.741  1.00  1.01           N  
ATOM   3768  CA  LEU A 259      19.987  -6.072 -18.129  1.00  1.01           C  
ATOM   3769  C   LEU A 259      20.448  -4.955 -17.201  1.00  1.01           C  
ATOM   3770  O   LEU A 259      19.921  -3.833 -17.239  1.00  1.01           O  
ATOM   3771  CB  LEU A 259      19.179  -7.098 -17.338  1.00  1.01           C  
ATOM   3772  CG  LEU A 259      18.437  -8.094 -18.180  1.00  1.01           C  
ATOM   3773  CD1 LEU A 259      17.924  -9.203 -17.308  1.00  1.01           C  
ATOM   3774  CD2 LEU A 259      17.299  -7.388 -18.888  1.00  1.01           C  
ATOM   3775  H   LEU A 259      21.232  -7.763 -18.581  1.00  1.01           H  
ATOM   3776  HA  LEU A 259      19.370  -5.647 -18.918  1.00  1.01           H  
ATOM   3777 1HB  LEU A 259      19.867  -7.656 -16.702  1.00  1.01           H  
ATOM   3778 2HB  LEU A 259      18.473  -6.576 -16.701  1.00  1.01           H  
ATOM   3779  HG  LEU A 259      19.113  -8.514 -18.913  1.00  1.01           H  
ATOM   3780 1HD1 LEU A 259      17.427  -9.912 -17.924  1.00  1.01           H  
ATOM   3781 2HD1 LEU A 259      18.764  -9.688 -16.812  1.00  1.01           H  
ATOM   3782 3HD1 LEU A 259      17.237  -8.807 -16.568  1.00  1.01           H  
ATOM   3783 1HD2 LEU A 259      16.766  -8.085 -19.507  1.00  1.01           H  
ATOM   3784 2HD2 LEU A 259      16.620  -6.965 -18.165  1.00  1.01           H  
ATOM   3785 3HD2 LEU A 259      17.700  -6.591 -19.503  1.00  1.01           H  
ATOM   3786  N   ALA A 260      21.498  -5.225 -16.429  1.00  1.08           N  
ATOM   3787  CA  ALA A 260      22.051  -4.216 -15.540  1.00  1.08           C  
ATOM   3788  C   ALA A 260      22.583  -3.004 -16.311  1.00  1.08           C  
ATOM   3789  O   ALA A 260      22.517  -1.875 -15.819  1.00  1.08           O  
ATOM   3790  CB  ALA A 260      23.140  -4.823 -14.702  1.00  1.08           C  
ATOM   3791  H   ALA A 260      21.899  -6.166 -16.428  1.00  1.08           H  
ATOM   3792  HA  ALA A 260      21.260  -3.867 -14.890  1.00  1.08           H  
ATOM   3793 1HB  ALA A 260      23.534  -4.080 -14.013  1.00  1.08           H  
ATOM   3794 2HB  ALA A 260      22.733  -5.668 -14.143  1.00  1.08           H  
ATOM   3795 3HB  ALA A 260      23.924  -5.160 -15.370  1.00  1.08           H  
ATOM   3796  N   ARG A 261      23.147  -3.242 -17.500  1.00  1.14           N  
ATOM   3797  CA  ARG A 261      23.731  -2.177 -18.311  1.00  1.14           C  
ATOM   3798  C   ARG A 261      22.758  -1.458 -19.257  1.00  1.14           C  
ATOM   3799  O   ARG A 261      22.886  -0.250 -19.473  1.00  1.14           O  
ATOM   3800  CB  ARG A 261      24.877  -2.749 -19.135  1.00  1.14           C  
ATOM   3801  CG  ARG A 261      26.092  -3.150 -18.310  1.00  1.14           C  
ATOM   3802  CD  ARG A 261      27.136  -3.803 -19.127  1.00  1.14           C  
ATOM   3803  NE  ARG A 261      27.682  -2.909 -20.136  1.00  1.14           N  
ATOM   3804  CZ  ARG A 261      28.658  -2.012 -19.924  1.00  1.14           C  
ATOM   3805  NH1 ARG A 261      29.194  -1.875 -18.729  1.00  1.14           N  
ATOM   3806  NH2 ARG A 261      29.069  -1.266 -20.923  1.00  1.14           N  
ATOM   3807  H   ARG A 261      23.209  -4.205 -17.836  1.00  1.14           H  
ATOM   3808  HA  ARG A 261      24.145  -1.436 -17.629  1.00  1.14           H  
ATOM   3809 1HB  ARG A 261      24.525  -3.643 -19.658  1.00  1.14           H  
ATOM   3810 2HB  ARG A 261      25.191  -2.029 -19.889  1.00  1.14           H  
ATOM   3811 1HG  ARG A 261      26.522  -2.265 -17.843  1.00  1.14           H  
ATOM   3812 2HG  ARG A 261      25.779  -3.852 -17.535  1.00  1.14           H  
ATOM   3813 1HD  ARG A 261      27.951  -4.133 -18.485  1.00  1.14           H  
ATOM   3814 2HD  ARG A 261      26.702  -4.662 -19.630  1.00  1.14           H  
ATOM   3815  HE  ARG A 261      27.306  -2.970 -21.077  1.00  1.14           H  
ATOM   3816 1HH1 ARG A 261      28.870  -2.448 -17.961  1.00  1.14           H  
ATOM   3817 2HH1 ARG A 261      29.915  -1.188 -18.580  1.00  1.14           H  
ATOM   3818 1HH2 ARG A 261      28.633  -1.381 -21.846  1.00  1.14           H  
ATOM   3819 2HH2 ARG A 261      29.802  -0.589 -20.789  1.00  1.14           H  
ATOM   3820  N   GLU A 262      21.799  -2.190 -19.828  1.00  1.17           N  
ATOM   3821  CA  GLU A 262      20.889  -1.631 -20.827  1.00  1.17           C  
ATOM   3822  C   GLU A 262      19.523  -1.206 -20.279  1.00  1.17           C  
ATOM   3823  O   GLU A 262      18.941  -0.240 -20.772  1.00  1.17           O  
ATOM   3824  CB  GLU A 262      20.722  -2.633 -21.981  1.00  1.17           C  
ATOM   3825  CG  GLU A 262      22.037  -2.899 -22.750  1.00  1.17           C  
ATOM   3826  CD  GLU A 262      21.904  -3.866 -23.902  1.00  1.17           C  
ATOM   3827  OE1 GLU A 262      20.879  -4.480 -24.028  1.00  1.17           O  
ATOM   3828  OE2 GLU A 262      22.841  -3.995 -24.656  1.00  1.17           O  
ATOM   3829  H   GLU A 262      21.737  -3.175 -19.607  1.00  1.17           H  
ATOM   3830  HA  GLU A 262      21.361  -0.740 -21.239  1.00  1.17           H  
ATOM   3831 1HB  GLU A 262      20.355  -3.586 -21.590  1.00  1.17           H  
ATOM   3832 2HB  GLU A 262      19.981  -2.261 -22.687  1.00  1.17           H  
ATOM   3833 1HG  GLU A 262      22.419  -1.952 -23.127  1.00  1.17           H  
ATOM   3834 2HG  GLU A 262      22.768  -3.297 -22.043  1.00  1.17           H  
ATOM   3835  N   GLU A 263      19.005  -1.907 -19.263  1.00  1.18           N  
ATOM   3836  CA  GLU A 263      17.707  -1.560 -18.688  1.00  1.18           C  
ATOM   3837  C   GLU A 263      17.919  -0.788 -17.393  1.00  1.18           C  
ATOM   3838  O   GLU A 263      16.970  -0.317 -16.767  1.00  1.18           O  
ATOM   3839  CB  GLU A 263      16.880  -2.819 -18.400  1.00  1.18           C  
ATOM   3840  CG  GLU A 263      16.570  -3.669 -19.602  1.00  1.18           C  
ATOM   3841  CD  GLU A 263      15.689  -2.991 -20.576  1.00  1.18           C  
ATOM   3842  OE1 GLU A 263      14.822  -2.264 -20.182  1.00  1.18           O  
ATOM   3843  OE2 GLU A 263      15.887  -3.201 -21.732  1.00  1.18           O  
ATOM   3844  H   GLU A 263      19.502  -2.695 -18.853  1.00  1.18           H  
ATOM   3845  HA  GLU A 263      17.164  -0.924 -19.387  1.00  1.18           H  
ATOM   3846 1HB  GLU A 263      17.410  -3.446 -17.682  1.00  1.18           H  
ATOM   3847 2HB  GLU A 263      15.933  -2.535 -17.940  1.00  1.18           H  
ATOM   3848 1HG  GLU A 263      17.510  -3.921 -20.100  1.00  1.18           H  
ATOM   3849 2HG  GLU A 263      16.112  -4.593 -19.283  1.00  1.18           H  
ATOM   3850  N   ALA A 264      19.188  -0.698 -16.983  1.00  1.15           N  
ATOM   3851  CA  ALA A 264      19.602  -0.107 -15.714  1.00  1.15           C  
ATOM   3852  C   ALA A 264      18.883  -0.808 -14.566  1.00  1.15           C  
ATOM   3853  O   ALA A 264      18.469  -0.173 -13.593  1.00  1.15           O  
ATOM   3854  CB  ALA A 264      19.319   1.391 -15.689  1.00  1.15           C  
ATOM   3855  H   ALA A 264      19.901  -1.093 -17.580  1.00  1.15           H  
ATOM   3856  HA  ALA A 264      20.672  -0.267 -15.595  1.00  1.15           H  
ATOM   3857 1HB  ALA A 264      19.657   1.802 -14.740  1.00  1.15           H  
ATOM   3858 2HB  ALA A 264      19.856   1.871 -16.507  1.00  1.15           H  
ATOM   3859 3HB  ALA A 264      18.253   1.576 -15.800  1.00  1.15           H  
ATOM   3860  N   MET A 265      18.738  -2.132 -14.687  1.00  1.09           N  
ATOM   3861  CA  MET A 265      18.041  -2.914 -13.680  1.00  1.09           C  
ATOM   3862  C   MET A 265      19.016  -3.890 -13.006  1.00  1.09           C  
ATOM   3863  O   MET A 265      19.500  -4.845 -13.616  1.00  1.09           O  
ATOM   3864  CB  MET A 265      16.875  -3.596 -14.394  1.00  1.09           C  
ATOM   3865  CG  MET A 265      15.928  -4.381 -13.582  1.00  1.09           C  
ATOM   3866  SD  MET A 265      14.630  -5.046 -14.609  1.00  1.09           S  
ATOM   3867  CE  MET A 265      15.562  -6.239 -15.587  1.00  1.09           C  
ATOM   3868  H   MET A 265      19.120  -2.597 -15.512  1.00  1.09           H  
ATOM   3869  HA  MET A 265      17.650  -2.244 -12.917  1.00  1.09           H  
ATOM   3870 1HB  MET A 265      16.296  -2.835 -14.923  1.00  1.09           H  
ATOM   3871 2HB  MET A 265      17.280  -4.268 -15.157  1.00  1.09           H  
ATOM   3872 1HG  MET A 265      16.413  -5.161 -13.097  1.00  1.09           H  
ATOM   3873 2HG  MET A 265      15.477  -3.740 -12.825  1.00  1.09           H  
ATOM   3874 1HE  MET A 265      14.899  -6.758 -16.268  1.00  1.09           H  
ATOM   3875 2HE  MET A 265      16.327  -5.711 -16.152  1.00  1.09           H  
ATOM   3876 3HE  MET A 265      16.031  -6.962 -14.943  1.00  1.09           H  
ATOM   3877  N   LEU A 266      19.295  -3.685 -11.725  1.00  1.01           N  
ATOM   3878  CA  LEU A 266      20.319  -4.511 -11.089  1.00  1.01           C  
ATOM   3879  C   LEU A 266      19.855  -5.882 -10.649  1.00  1.01           C  
ATOM   3880  O   LEU A 266      19.524  -6.097  -9.482  1.00  1.01           O  
ATOM   3881  CB  LEU A 266      20.910  -3.801  -9.871  1.00  1.01           C  
ATOM   3882  CG  LEU A 266      22.050  -4.560  -9.220  1.00  1.01           C  
ATOM   3883  CD1 LEU A 266      23.190  -4.736 -10.248  1.00  1.01           C  
ATOM   3884  CD2 LEU A 266      22.513  -3.830  -7.968  1.00  1.01           C  
ATOM   3885  H   LEU A 266      18.855  -2.929 -11.221  1.00  1.01           H  
ATOM   3886  HA  LEU A 266      21.122  -4.655 -11.812  1.00  1.01           H  
ATOM   3887 1HB  LEU A 266      21.276  -2.821 -10.174  1.00  1.01           H  
ATOM   3888 2HB  LEU A 266      20.124  -3.669  -9.125  1.00  1.01           H  
ATOM   3889  HG  LEU A 266      21.699  -5.529  -8.940  1.00  1.01           H  
ATOM   3890 1HD1 LEU A 266      24.001  -5.307  -9.806  1.00  1.01           H  
ATOM   3891 2HD1 LEU A 266      22.813  -5.276 -11.119  1.00  1.01           H  
ATOM   3892 3HD1 LEU A 266      23.560  -3.760 -10.557  1.00  1.01           H  
ATOM   3893 1HD2 LEU A 266      23.316  -4.392  -7.497  1.00  1.01           H  
ATOM   3894 2HD2 LEU A 266      22.872  -2.836  -8.236  1.00  1.01           H  
ATOM   3895 3HD2 LEU A 266      21.680  -3.741  -7.271  1.00  1.01           H  
ATOM   3896  N   VAL A 267      19.948  -6.832 -11.562  1.00  0.93           N  
ATOM   3897  CA  VAL A 267      19.470  -8.191 -11.335  1.00  0.93           C  
ATOM   3898  C   VAL A 267      20.545  -9.271 -11.245  1.00  0.93           C  
ATOM   3899  O   VAL A 267      21.707  -9.024 -11.555  1.00  0.93           O  
ATOM   3900  CB  VAL A 267      18.444  -8.557 -12.388  1.00  0.93           C  
ATOM   3901  CG1 VAL A 267      17.291  -7.682 -12.253  1.00  0.93           C  
ATOM   3902  CG2 VAL A 267      19.009  -8.394 -13.787  1.00  0.93           C  
ATOM   3903  H   VAL A 267      20.244  -6.532 -12.490  1.00  0.93           H  
ATOM   3904  HA  VAL A 267      18.927  -8.174 -10.405  1.00  0.93           H  
ATOM   3905  HB  VAL A 267      18.164  -9.504 -12.245  1.00  0.93           H  
ATOM   3906 1HG1 VAL A 267      16.551  -7.944 -12.988  1.00  0.93           H  
ATOM   3907 2HG1 VAL A 267      16.866  -7.786 -11.255  1.00  0.93           H  
ATOM   3908 3HG1 VAL A 267      17.639  -6.686 -12.402  1.00  0.93           H  
ATOM   3909 1HG2 VAL A 267      18.246  -8.663 -14.496  1.00  0.93           H  
ATOM   3910 2HG2 VAL A 267      19.309  -7.356 -13.949  1.00  0.93           H  
ATOM   3911 3HG2 VAL A 267      19.861  -9.032 -13.921  1.00  0.93           H  
ATOM   3912  N   GLY A 268      20.159 -10.445 -10.711  1.00  0.86           N  
ATOM   3913  CA  GLY A 268      21.078 -11.573 -10.509  1.00  0.86           C  
ATOM   3914  C   GLY A 268      20.962 -12.668 -11.573  1.00  0.86           C  
ATOM   3915  O   GLY A 268      20.147 -12.569 -12.489  1.00  0.86           O  
ATOM   3916  H   GLY A 268      19.188 -10.565 -10.454  1.00  0.86           H  
ATOM   3917 1HA  GLY A 268      22.103 -11.201 -10.481  1.00  0.86           H  
ATOM   3918 2HA  GLY A 268      20.881 -12.006  -9.529  1.00  0.86           H  
ATOM   3919  N   GLY A 269      21.702 -13.765 -11.391  1.00  0.80           N  
ATOM   3920  CA  GLY A 269      21.738 -14.857 -12.376  1.00  0.80           C  
ATOM   3921  C   GLY A 269      20.387 -15.503 -12.663  1.00  0.80           C  
ATOM   3922  O   GLY A 269      20.072 -15.824 -13.811  1.00  0.80           O  
ATOM   3923  H   GLY A 269      22.307 -13.811 -10.583  1.00  0.80           H  
ATOM   3924 1HA  GLY A 269      22.158 -14.479 -13.307  1.00  0.80           H  
ATOM   3925 2HA  GLY A 269      22.429 -15.623 -12.025  1.00  0.80           H  
ATOM   3926  N   SER A 270      19.565 -15.667 -11.632  1.00  0.74           N  
ATOM   3927  CA  SER A 270      18.263 -16.290 -11.819  1.00  0.74           C  
ATOM   3928  C   SER A 270      17.301 -15.411 -12.610  1.00  0.74           C  
ATOM   3929  O   SER A 270      16.328 -15.898 -13.198  1.00  0.74           O  
ATOM   3930  CB  SER A 270      17.699 -16.657 -10.471  1.00  0.74           C  
ATOM   3931  OG  SER A 270      17.486 -15.530  -9.682  1.00  0.74           O  
ATOM   3932  H   SER A 270      19.858 -15.374 -10.712  1.00  0.74           H  
ATOM   3933  HA  SER A 270      18.410 -17.210 -12.383  1.00  0.74           H  
ATOM   3934 1HB  SER A 270      16.756 -17.177 -10.607  1.00  0.74           H  
ATOM   3935 2HB  SER A 270      18.384 -17.334  -9.961  1.00  0.74           H  
ATOM   3936  HG  SER A 270      16.924 -14.947 -10.197  1.00  0.74           H  
ATOM   3937  N   CYS A 271      17.576 -14.107 -12.627  1.00  0.70           N  
ATOM   3938  CA  CYS A 271      16.757 -13.168 -13.356  1.00  0.70           C  
ATOM   3939  C   CYS A 271      17.149 -13.252 -14.797  1.00  0.70           C  
ATOM   3940  O   CYS A 271      16.307 -13.299 -15.691  1.00  0.70           O  
ATOM   3941  CB  CYS A 271      17.048 -11.773 -12.909  1.00  0.70           C  
ATOM   3942  SG  CYS A 271      16.560 -11.397 -11.256  1.00  0.70           S  
ATOM   3943  H   CYS A 271      18.412 -13.753 -12.170  1.00  0.70           H  
ATOM   3944  HA  CYS A 271      15.702 -13.413 -13.233  1.00  0.70           H  
ATOM   3945 1HB  CYS A 271      18.096 -11.595 -12.999  1.00  0.70           H  
ATOM   3946 2HB  CYS A 271      16.572 -11.089 -13.565  1.00  0.70           H  
ATOM   3947  HG  CYS A 271      17.077 -12.462 -10.640  1.00  0.70           H  
ATOM   3948  N   GLY A 272      18.460 -13.338 -15.017  1.00  0.67           N  
ATOM   3949  CA  GLY A 272      18.981 -13.427 -16.362  1.00  0.67           C  
ATOM   3950  C   GLY A 272      18.408 -14.668 -17.004  1.00  0.67           C  
ATOM   3951  O   GLY A 272      17.942 -14.627 -18.137  1.00  0.67           O  
ATOM   3952  H   GLY A 272      19.109 -13.294 -14.227  1.00  0.67           H  
ATOM   3953 1HA  GLY A 272      18.708 -12.539 -16.930  1.00  0.67           H  
ATOM   3954 2HA  GLY A 272      20.066 -13.489 -16.336  1.00  0.67           H  
ATOM   3955  N   MET A 273      18.371 -15.767 -16.246  1.00  0.65           N  
ATOM   3956  CA  MET A 273      17.859 -17.016 -16.780  1.00  0.65           C  
ATOM   3957  C   MET A 273      16.418 -16.856 -17.239  1.00  0.65           C  
ATOM   3958  O   MET A 273      16.059 -17.221 -18.367  1.00  0.65           O  
ATOM   3959  CB  MET A 273      17.894 -18.103 -15.718  1.00  0.65           C  
ATOM   3960  CG  MET A 273      17.484 -19.415 -16.235  1.00  0.65           C  
ATOM   3961  SD  MET A 273      17.305 -20.588 -14.998  1.00  0.65           S  
ATOM   3962  CE  MET A 273      15.852 -19.904 -14.319  1.00  0.65           C  
ATOM   3963  H   MET A 273      18.771 -15.741 -15.308  1.00  0.65           H  
ATOM   3964  HA  MET A 273      18.465 -17.302 -17.630  1.00  0.65           H  
ATOM   3965 1HB  MET A 273      18.902 -18.186 -15.311  1.00  0.65           H  
ATOM   3966 2HB  MET A 273      17.233 -17.834 -14.897  1.00  0.65           H  
ATOM   3967 1HG  MET A 273      16.560 -19.339 -16.801  1.00  0.65           H  
ATOM   3968 2HG  MET A 273      18.265 -19.749 -16.885  1.00  0.65           H  
ATOM   3969 1HE  MET A 273      15.505 -20.520 -13.505  1.00  0.65           H  
ATOM   3970 2HE  MET A 273      16.047 -18.885 -13.970  1.00  0.65           H  
ATOM   3971 3HE  MET A 273      15.116 -19.871 -15.065  1.00  0.65           H  
ATOM   3972  N   ALA A 274      15.587 -16.291 -16.354  1.00  0.63           N  
ATOM   3973  CA  ALA A 274      14.184 -16.084 -16.658  1.00  0.63           C  
ATOM   3974  C   ALA A 274      14.012 -15.156 -17.866  1.00  0.63           C  
ATOM   3975  O   ALA A 274      13.152 -15.399 -18.716  1.00  0.63           O  
ATOM   3976  CB  ALA A 274      13.488 -15.517 -15.429  1.00  0.63           C  
ATOM   3977  H   ALA A 274      15.934 -16.013 -15.433  1.00  0.63           H  
ATOM   3978  HA  ALA A 274      13.744 -17.046 -16.903  1.00  0.63           H  
ATOM   3979 1HB  ALA A 274      12.436 -15.398 -15.621  1.00  0.63           H  
ATOM   3980 2HB  ALA A 274      13.621 -16.207 -14.595  1.00  0.63           H  
ATOM   3981 3HB  ALA A 274      13.926 -14.550 -15.170  1.00  0.63           H  
ATOM   3982  N   VAL A 275      14.851 -14.121 -17.973  1.00  0.62           N  
ATOM   3983  CA  VAL A 275      14.779 -13.192 -19.095  1.00  0.62           C  
ATOM   3984  C   VAL A 275      15.195 -13.835 -20.402  1.00  0.62           C  
ATOM   3985  O   VAL A 275      14.556 -13.601 -21.425  1.00  0.62           O  
ATOM   3986  CB  VAL A 275      15.557 -11.902 -18.839  1.00  0.62           C  
ATOM   3987  CG1 VAL A 275      15.603 -11.075 -20.137  1.00  0.62           C  
ATOM   3988  CG2 VAL A 275      14.802 -11.119 -17.744  1.00  0.62           C  
ATOM   3989  H   VAL A 275      15.541 -13.958 -17.238  1.00  0.62           H  
ATOM   3990  HA  VAL A 275      13.740 -12.889 -19.198  1.00  0.62           H  
ATOM   3991  HB  VAL A 275      16.573 -12.133 -18.522  1.00  0.62           H  
ATOM   3992 1HG1 VAL A 275      16.137 -10.161 -19.968  1.00  0.62           H  
ATOM   3993 2HG1 VAL A 275      16.111 -11.650 -20.910  1.00  0.62           H  
ATOM   3994 3HG1 VAL A 275      14.588 -10.848 -20.463  1.00  0.62           H  
ATOM   3995 1HG2 VAL A 275      15.285 -10.186 -17.526  1.00  0.62           H  
ATOM   3996 2HG2 VAL A 275      13.799 -10.916 -18.091  1.00  0.62           H  
ATOM   3997 3HG2 VAL A 275      14.756 -11.721 -16.840  1.00  0.62           H  
ATOM   3998  N   VAL A 276      16.248 -14.647 -20.397  1.00  0.61           N  
ATOM   3999  CA  VAL A 276      16.627 -15.298 -21.639  1.00  0.61           C  
ATOM   4000  C   VAL A 276      15.465 -16.151 -22.108  1.00  0.61           C  
ATOM   4001  O   VAL A 276      15.095 -16.117 -23.287  1.00  0.61           O  
ATOM   4002  CB  VAL A 276      17.849 -16.210 -21.460  1.00  0.61           C  
ATOM   4003  CG1 VAL A 276      18.053 -17.032 -22.724  1.00  0.61           C  
ATOM   4004  CG2 VAL A 276      19.079 -15.397 -21.175  1.00  0.61           C  
ATOM   4005  H   VAL A 276      16.773 -14.805 -19.538  1.00  0.61           H  
ATOM   4006  HA  VAL A 276      16.845 -14.538 -22.388  1.00  0.61           H  
ATOM   4007  HB  VAL A 276      17.663 -16.890 -20.625  1.00  0.61           H  
ATOM   4008 1HG1 VAL A 276      18.907 -17.690 -22.601  1.00  0.61           H  
ATOM   4009 2HG1 VAL A 276      17.158 -17.625 -22.909  1.00  0.61           H  
ATOM   4010 3HG1 VAL A 276      18.231 -16.365 -23.566  1.00  0.61           H  
ATOM   4011 1HG2 VAL A 276      19.922 -16.053 -21.035  1.00  0.61           H  
ATOM   4012 2HG2 VAL A 276      19.272 -14.728 -22.007  1.00  0.61           H  
ATOM   4013 3HG2 VAL A 276      18.930 -14.828 -20.284  1.00  0.61           H  
ATOM   4014  N   ALA A 277      14.862 -16.904 -21.183  1.00  0.61           N  
ATOM   4015  CA  ALA A 277      13.717 -17.709 -21.551  1.00  0.61           C  
ATOM   4016  C   ALA A 277      12.582 -16.832 -22.065  1.00  0.61           C  
ATOM   4017  O   ALA A 277      11.950 -17.169 -23.063  1.00  0.61           O  
ATOM   4018  CB  ALA A 277      13.256 -18.508 -20.364  1.00  0.61           C  
ATOM   4019  H   ALA A 277      15.206 -16.910 -20.218  1.00  0.61           H  
ATOM   4020  HA  ALA A 277      14.014 -18.385 -22.349  1.00  0.61           H  
ATOM   4021 1HB  ALA A 277      12.407 -19.126 -20.636  1.00  0.61           H  
ATOM   4022 2HB  ALA A 277      14.074 -19.141 -20.024  1.00  0.61           H  
ATOM   4023 3HB  ALA A 277      12.972 -17.832 -19.569  1.00  0.61           H  
ATOM   4024  N   ALA A 278      12.344 -15.681 -21.426  1.00  0.61           N  
ATOM   4025  CA  ALA A 278      11.278 -14.789 -21.859  1.00  0.61           C  
ATOM   4026  C   ALA A 278      11.489 -14.293 -23.257  1.00  0.61           C  
ATOM   4027  O   ALA A 278      10.535 -14.186 -24.023  1.00  0.61           O  
ATOM   4028  CB  ALA A 278      11.167 -13.603 -20.936  1.00  0.61           C  
ATOM   4029  H   ALA A 278      12.878 -15.441 -20.592  1.00  0.61           H  
ATOM   4030  HA  ALA A 278      10.361 -15.349 -21.859  1.00  0.61           H  
ATOM   4031 1HB  ALA A 278      10.347 -12.967 -21.255  1.00  0.61           H  
ATOM   4032 2HB  ALA A 278      10.984 -13.964 -19.926  1.00  0.61           H  
ATOM   4033 3HB  ALA A 278      12.091 -13.038 -20.958  1.00  0.61           H  
ATOM   4034  N   LEU A 279      12.730 -14.010 -23.609  1.00  0.62           N  
ATOM   4035  CA  LEU A 279      13.016 -13.538 -24.941  1.00  0.62           C  
ATOM   4036  C   LEU A 279      12.786 -14.652 -25.954  1.00  0.62           C  
ATOM   4037  O   LEU A 279      12.248 -14.411 -27.036  1.00  0.62           O  
ATOM   4038  CB  LEU A 279      14.426 -12.973 -24.978  1.00  0.62           C  
ATOM   4039  CG  LEU A 279      14.551 -11.692 -24.146  1.00  0.62           C  
ATOM   4040  CD1 LEU A 279      15.948 -11.270 -24.097  1.00  0.62           C  
ATOM   4041  CD2 LEU A 279      13.704 -10.652 -24.734  1.00  0.62           C  
ATOM   4042  H   LEU A 279      13.482 -14.098 -22.923  1.00  0.62           H  
ATOM   4043  HA  LEU A 279      12.330 -12.727 -25.167  1.00  0.62           H  
ATOM   4044 1HB  LEU A 279      15.113 -13.715 -24.566  1.00  0.62           H  
ATOM   4045 2HB  LEU A 279      14.704 -12.755 -26.008  1.00  0.62           H  
ATOM   4046  HG  LEU A 279      14.223 -11.885 -23.132  1.00  0.62           H  
ATOM   4047 1HD1 LEU A 279      16.043 -10.371 -23.491  1.00  0.62           H  
ATOM   4048 2HD1 LEU A 279      16.502 -12.072 -23.663  1.00  0.62           H  
ATOM   4049 3HD1 LEU A 279      16.308 -11.069 -25.105  1.00  0.62           H  
ATOM   4050 1HD2 LEU A 279      13.794  -9.746 -24.144  1.00  0.62           H  
ATOM   4051 2HD2 LEU A 279      14.048 -10.474 -25.741  1.00  0.62           H  
ATOM   4052 3HD2 LEU A 279      12.674 -10.983 -24.751  1.00  0.62           H  
ATOM   4053  N   LYS A 280      13.128 -15.895 -25.592  1.00  0.64           N  
ATOM   4054  CA  LYS A 280      12.875 -17.019 -26.494  1.00  0.64           C  
ATOM   4055  C   LYS A 280      11.363 -17.171 -26.705  1.00  0.64           C  
ATOM   4056  O   LYS A 280      10.887 -17.393 -27.826  1.00  0.64           O  
ATOM   4057  CB  LYS A 280      13.496 -18.300 -25.919  1.00  0.64           C  
ATOM   4058  CG  LYS A 280      15.029 -18.349 -25.980  1.00  0.64           C  
ATOM   4059  CD  LYS A 280      15.561 -19.588 -25.287  1.00  0.64           C  
ATOM   4060  CE  LYS A 280      17.059 -19.744 -25.445  1.00  0.64           C  
ATOM   4061  NZ  LYS A 280      17.569 -20.872 -24.626  1.00  0.64           N  
ATOM   4062  H   LYS A 280      13.591 -16.052 -24.693  1.00  0.64           H  
ATOM   4063  HA  LYS A 280      13.333 -16.804 -27.460  1.00  0.64           H  
ATOM   4064 1HB  LYS A 280      13.211 -18.401 -24.877  1.00  0.64           H  
ATOM   4065 2HB  LYS A 280      13.104 -19.165 -26.449  1.00  0.64           H  
ATOM   4066 1HG  LYS A 280      15.355 -18.345 -27.020  1.00  0.64           H  
ATOM   4067 2HG  LYS A 280      15.434 -17.465 -25.486  1.00  0.64           H  
ATOM   4068 1HD  LYS A 280      15.358 -19.490 -24.225  1.00  0.64           H  
ATOM   4069 2HD  LYS A 280      15.055 -20.478 -25.659  1.00  0.64           H  
ATOM   4070 1HE  LYS A 280      17.288 -19.936 -26.492  1.00  0.64           H  
ATOM   4071 2HE  LYS A 280      17.557 -18.828 -25.137  1.00  0.64           H  
ATOM   4072 1HZ  LYS A 280      18.567 -20.967 -24.735  1.00  0.64           H  
ATOM   4073 2HZ  LYS A 280      17.355 -20.657 -23.660  1.00  0.64           H  
ATOM   4074 3HZ  LYS A 280      17.123 -21.742 -24.889  1.00  0.64           H  
ATOM   4075  N   VAL A 281      10.599 -16.986 -25.629  1.00  0.67           N  
ATOM   4076  CA  VAL A 281       9.153 -17.057 -25.716  1.00  0.67           C  
ATOM   4077  C   VAL A 281       8.615 -15.933 -26.571  1.00  0.67           C  
ATOM   4078  O   VAL A 281       7.776 -16.161 -27.438  1.00  0.67           O  
ATOM   4079  CB  VAL A 281       8.504 -16.943 -24.329  1.00  0.67           C  
ATOM   4080  CG1 VAL A 281       7.023 -16.809 -24.464  1.00  0.67           C  
ATOM   4081  CG2 VAL A 281       8.828 -18.143 -23.498  1.00  0.67           C  
ATOM   4082  H   VAL A 281      11.044 -16.821 -24.726  1.00  0.67           H  
ATOM   4083  HA  VAL A 281       8.877 -18.011 -26.166  1.00  0.67           H  
ATOM   4084  HB  VAL A 281       8.876 -16.050 -23.840  1.00  0.67           H  
ATOM   4085 1HG1 VAL A 281       6.591 -16.711 -23.475  1.00  0.67           H  
ATOM   4086 2HG1 VAL A 281       6.781 -15.926 -25.055  1.00  0.67           H  
ATOM   4087 3HG1 VAL A 281       6.627 -17.694 -24.955  1.00  0.67           H  
ATOM   4088 1HG2 VAL A 281       8.374 -18.033 -22.518  1.00  0.67           H  
ATOM   4089 2HG2 VAL A 281       8.442 -19.039 -23.984  1.00  0.67           H  
ATOM   4090 3HG2 VAL A 281       9.885 -18.229 -23.390  1.00  0.67           H  
ATOM   4091  N   ALA A 282       9.107 -14.720 -26.336  1.00  0.70           N  
ATOM   4092  CA  ALA A 282       8.652 -13.544 -27.051  1.00  0.70           C  
ATOM   4093  C   ALA A 282       8.866 -13.660 -28.552  1.00  0.70           C  
ATOM   4094  O   ALA A 282       7.954 -13.382 -29.336  1.00  0.70           O  
ATOM   4095  CB  ALA A 282       9.392 -12.333 -26.518  1.00  0.70           C  
ATOM   4096  H   ALA A 282       9.802 -14.602 -25.607  1.00  0.70           H  
ATOM   4097  HA  ALA A 282       7.591 -13.426 -26.865  1.00  0.70           H  
ATOM   4098 1HB  ALA A 282       9.050 -11.433 -26.997  1.00  0.70           H  
ATOM   4099 2HB  ALA A 282       9.215 -12.262 -25.451  1.00  0.70           H  
ATOM   4100 3HB  ALA A 282      10.454 -12.454 -26.701  1.00  0.70           H  
ATOM   4101  N   GLU A 283      10.026 -14.169 -28.975  1.00  0.73           N  
ATOM   4102  CA  GLU A 283      10.246 -14.286 -30.408  1.00  0.73           C  
ATOM   4103  C   GLU A 283       9.228 -15.226 -31.042  1.00  0.73           C  
ATOM   4104  O   GLU A 283       8.719 -14.945 -32.129  1.00  0.73           O  
ATOM   4105  CB  GLU A 283      11.673 -14.755 -30.735  1.00  0.73           C  
ATOM   4106  CG  GLU A 283      12.780 -13.708 -30.484  1.00  0.73           C  
ATOM   4107  CD  GLU A 283      14.182 -14.208 -30.864  1.00  0.73           C  
ATOM   4108  OE1 GLU A 283      14.316 -15.359 -31.216  1.00  0.73           O  
ATOM   4109  OE2 GLU A 283      15.105 -13.427 -30.810  1.00  0.73           O  
ATOM   4110  H   GLU A 283      10.760 -14.413 -28.307  1.00  0.73           H  
ATOM   4111  HA  GLU A 283      10.108 -13.301 -30.853  1.00  0.73           H  
ATOM   4112 1HB  GLU A 283      11.906 -15.632 -30.123  1.00  0.73           H  
ATOM   4113 2HB  GLU A 283      11.725 -15.063 -31.779  1.00  0.73           H  
ATOM   4114 1HG  GLU A 283      12.555 -12.810 -31.062  1.00  0.73           H  
ATOM   4115 2HG  GLU A 283      12.769 -13.434 -29.429  1.00  0.73           H  
ATOM   4116  N   GLU A 284       8.891 -16.320 -30.353  1.00  0.75           N  
ATOM   4117  CA  GLU A 284       7.898 -17.244 -30.891  1.00  0.75           C  
ATOM   4118  C   GLU A 284       6.468 -16.687 -30.767  1.00  0.75           C  
ATOM   4119  O   GLU A 284       5.621 -16.920 -31.633  1.00  0.75           O  
ATOM   4120  CB  GLU A 284       7.999 -18.595 -30.173  1.00  0.75           C  
ATOM   4121  CG  GLU A 284       9.297 -19.382 -30.448  1.00  0.75           C  
ATOM   4122  CD  GLU A 284       9.455 -19.822 -31.891  1.00  0.75           C  
ATOM   4123  OE1 GLU A 284       8.540 -20.414 -32.413  1.00  0.75           O  
ATOM   4124  OE2 GLU A 284      10.492 -19.574 -32.464  1.00  0.75           O  
ATOM   4125  H   GLU A 284       9.350 -16.524 -29.461  1.00  0.75           H  
ATOM   4126  HA  GLU A 284       8.112 -17.395 -31.948  1.00  0.75           H  
ATOM   4127 1HB  GLU A 284       7.938 -18.430 -29.094  1.00  0.75           H  
ATOM   4128 2HB  GLU A 284       7.155 -19.222 -30.457  1.00  0.75           H  
ATOM   4129 1HG  GLU A 284      10.144 -18.747 -30.180  1.00  0.75           H  
ATOM   4130 2HG  GLU A 284       9.319 -20.257 -29.800  1.00  0.75           H  
ATOM   4131  N   ALA A 285       6.204 -15.972 -29.669  1.00  0.76           N  
ATOM   4132  CA  ALA A 285       4.893 -15.412 -29.354  1.00  0.76           C  
ATOM   4133  C   ALA A 285       4.417 -14.360 -30.365  1.00  0.76           C  
ATOM   4134  O   ALA A 285       3.236 -14.333 -30.724  1.00  0.76           O  
ATOM   4135  CB  ALA A 285       4.940 -14.810 -27.973  1.00  0.76           C  
ATOM   4136  H   ALA A 285       6.951 -15.829 -28.999  1.00  0.76           H  
ATOM   4137  HA  ALA A 285       4.176 -16.230 -29.357  1.00  0.76           H  
ATOM   4138 1HB  ALA A 285       3.975 -14.457 -27.720  1.00  0.76           H  
ATOM   4139 2HB  ALA A 285       5.249 -15.567 -27.255  1.00  0.76           H  
ATOM   4140 3HB  ALA A 285       5.647 -13.992 -27.965  1.00  0.76           H  
ATOM   4141  N   GLY A 286       5.334 -13.517 -30.840  1.00  0.76           N  
ATOM   4142  CA  GLY A 286       5.016 -12.496 -31.839  1.00  0.76           C  
ATOM   4143  C   GLY A 286       4.639 -11.109 -31.275  1.00  0.76           C  
ATOM   4144  O   GLY A 286       4.416 -10.953 -30.073  1.00  0.76           O  
ATOM   4145  H   GLY A 286       6.289 -13.575 -30.474  1.00  0.76           H  
ATOM   4146 1HA  GLY A 286       5.881 -12.388 -32.496  1.00  0.76           H  
ATOM   4147 2HA  GLY A 286       4.205 -12.885 -32.446  1.00  0.76           H  
ATOM   4148  N   PRO A 287       4.433 -10.114 -32.167  1.00  0.74           N  
ATOM   4149  CA  PRO A 287       4.252  -8.690 -31.894  1.00  0.74           C  
ATOM   4150  C   PRO A 287       3.046  -8.293 -31.053  1.00  0.74           C  
ATOM   4151  O   PRO A 287       3.059  -7.233 -30.427  1.00  0.74           O  
ATOM   4152  CB  PRO A 287       4.116  -8.100 -33.301  1.00  0.74           C  
ATOM   4153  CG  PRO A 287       3.657  -9.237 -34.171  1.00  0.74           C  
ATOM   4154  CD  PRO A 287       4.312 -10.459 -33.602  1.00  0.74           C  
ATOM   4155  HA  PRO A 287       5.169  -8.304 -31.447  1.00  0.74           H  
ATOM   4156 1HB  PRO A 287       3.388  -7.271 -33.284  1.00  0.74           H  
ATOM   4157 2HB  PRO A 287       5.076  -7.680 -33.623  1.00  0.74           H  
ATOM   4158 1HG  PRO A 287       2.554  -9.294 -34.149  1.00  0.74           H  
ATOM   4159 2HG  PRO A 287       3.943  -9.052 -35.217  1.00  0.74           H  
ATOM   4160 1HD  PRO A 287       3.633 -11.297 -33.769  1.00  0.74           H  
ATOM   4161 2HD  PRO A 287       5.302 -10.619 -34.055  1.00  0.74           H  
ATOM   4162  N   ASP A 288       2.020  -9.134 -31.010  1.00  0.71           N  
ATOM   4163  CA  ASP A 288       0.821  -8.809 -30.246  1.00  0.71           C  
ATOM   4164  C   ASP A 288       0.828  -9.437 -28.855  1.00  0.71           C  
ATOM   4165  O   ASP A 288      -0.139  -9.315 -28.100  1.00  0.71           O  
ATOM   4166  CB  ASP A 288      -0.412  -9.291 -31.005  1.00  0.71           C  
ATOM   4167  CG  ASP A 288      -0.617  -8.560 -32.330  1.00  0.71           C  
ATOM   4168  OD1 ASP A 288      -0.431  -7.368 -32.373  1.00  0.71           O  
ATOM   4169  OD2 ASP A 288      -0.940  -9.211 -33.293  1.00  0.71           O  
ATOM   4170  H   ASP A 288       2.053 -10.004 -31.520  1.00  0.71           H  
ATOM   4171  HA  ASP A 288       0.766  -7.727 -30.131  1.00  0.71           H  
ATOM   4172 1HB  ASP A 288      -0.318 -10.359 -31.202  1.00  0.71           H  
ATOM   4173 2HB  ASP A 288      -1.297  -9.148 -30.385  1.00  0.71           H  
ATOM   4174  N   ALA A 289       1.903 -10.144 -28.532  1.00  0.68           N  
ATOM   4175  CA  ALA A 289       2.013 -10.859 -27.270  1.00  0.68           C  
ATOM   4176  C   ALA A 289       2.442  -9.986 -26.095  1.00  0.68           C  
ATOM   4177  O   ALA A 289       3.107  -8.953 -26.262  1.00  0.68           O  
ATOM   4178  CB  ALA A 289       2.988 -11.992 -27.433  1.00  0.68           C  
ATOM   4179  H   ALA A 289       2.689 -10.214 -29.181  1.00  0.68           H  
ATOM   4180  HA  ALA A 289       1.032 -11.271 -27.035  1.00  0.68           H  
ATOM   4181 1HB  ALA A 289       3.037 -12.565 -26.505  1.00  0.68           H  
ATOM   4182 2HB  ALA A 289       2.649 -12.633 -28.248  1.00  0.68           H  
ATOM   4183 3HB  ALA A 289       3.972 -11.595 -27.671  1.00  0.68           H  
ATOM   4184  N   LEU A 290       2.084 -10.446 -24.894  1.00  0.65           N  
ATOM   4185  CA  LEU A 290       2.565  -9.859 -23.647  1.00  0.65           C  
ATOM   4186  C   LEU A 290       3.118 -10.960 -22.771  1.00  0.65           C  
ATOM   4187  O   LEU A 290       2.389 -11.835 -22.268  1.00  0.65           O  
ATOM   4188  CB  LEU A 290       1.496  -9.094 -22.865  1.00  0.65           C  
ATOM   4189  CG  LEU A 290       2.002  -8.562 -21.478  1.00  0.65           C  
ATOM   4190  CD1 LEU A 290       3.167  -7.584 -21.681  1.00  0.65           C  
ATOM   4191  CD2 LEU A 290       0.866  -7.886 -20.750  1.00  0.65           C  
ATOM   4192  H   LEU A 290       1.526 -11.294 -24.841  1.00  0.65           H  
ATOM   4193  HA  LEU A 290       3.379  -9.170 -23.874  1.00  0.65           H  
ATOM   4194 1HB  LEU A 290       1.158  -8.247 -23.458  1.00  0.65           H  
ATOM   4195 2HB  LEU A 290       0.652  -9.755 -22.690  1.00  0.65           H  
ATOM   4196  HG  LEU A 290       2.370  -9.399 -20.881  1.00  0.65           H  
ATOM   4197 1HD1 LEU A 290       3.516  -7.235 -20.712  1.00  0.65           H  
ATOM   4198 2HD1 LEU A 290       3.984  -8.087 -22.194  1.00  0.65           H  
ATOM   4199 3HD1 LEU A 290       2.838  -6.736 -22.275  1.00  0.65           H  
ATOM   4200 1HD2 LEU A 290       1.228  -7.528 -19.797  1.00  0.65           H  
ATOM   4201 2HD2 LEU A 290       0.500  -7.046 -21.340  1.00  0.65           H  
ATOM   4202 3HD2 LEU A 290       0.065  -8.583 -20.593  1.00  0.65           H  
ATOM   4203  N   ILE A 291       4.411 -10.865 -22.549  1.00  0.64           N  
ATOM   4204  CA  ILE A 291       5.138 -11.850 -21.802  1.00  0.64           C  
ATOM   4205  C   ILE A 291       5.571 -11.227 -20.488  1.00  0.64           C  
ATOM   4206  O   ILE A 291       6.181 -10.161 -20.492  1.00  0.64           O  
ATOM   4207  CB  ILE A 291       6.383 -12.275 -22.610  1.00  0.64           C  
ATOM   4208  CG1 ILE A 291       5.980 -12.801 -24.019  1.00  0.64           C  
ATOM   4209  CG2 ILE A 291       7.198 -13.344 -21.858  1.00  0.64           C  
ATOM   4210  CD1 ILE A 291       5.953 -11.709 -25.093  1.00  0.64           C  
ATOM   4211  H   ILE A 291       4.930 -10.092 -22.971  1.00  0.64           H  
ATOM   4212  HA  ILE A 291       4.499 -12.702 -21.600  1.00  0.64           H  
ATOM   4213  HB  ILE A 291       6.991 -11.409 -22.761  1.00  0.64           H  
ATOM   4214 1HG1 ILE A 291       6.691 -13.566 -24.325  1.00  0.64           H  
ATOM   4215 2HG1 ILE A 291       4.990 -13.239 -23.979  1.00  0.64           H  
ATOM   4216 1HG2 ILE A 291       8.084 -13.607 -22.443  1.00  0.64           H  
ATOM   4217 2HG2 ILE A 291       7.508 -12.953 -20.886  1.00  0.64           H  
ATOM   4218 3HG2 ILE A 291       6.586 -14.232 -21.710  1.00  0.64           H  
ATOM   4219 1HD1 ILE A 291       5.673 -12.144 -26.046  1.00  0.64           H  
ATOM   4220 2HD1 ILE A 291       5.235 -10.942 -24.828  1.00  0.64           H  
ATOM   4221 3HD1 ILE A 291       6.935 -11.252 -25.182  1.00  0.64           H  
ATOM   4222  N   VAL A 292       5.228 -11.857 -19.375  1.00  0.65           N  
ATOM   4223  CA  VAL A 292       5.642 -11.335 -18.081  1.00  0.65           C  
ATOM   4224  C   VAL A 292       6.682 -12.241 -17.473  1.00  0.65           C  
ATOM   4225  O   VAL A 292       6.454 -13.444 -17.370  1.00  0.65           O  
ATOM   4226  CB  VAL A 292       4.466 -11.198 -17.103  1.00  0.65           C  
ATOM   4227  CG1 VAL A 292       4.997 -10.701 -15.736  1.00  0.65           C  
ATOM   4228  CG2 VAL A 292       3.461 -10.211 -17.668  1.00  0.65           C  
ATOM   4229  H   VAL A 292       4.673 -12.710 -19.438  1.00  0.65           H  
ATOM   4230  HA  VAL A 292       6.069 -10.352 -18.225  1.00  0.65           H  
ATOM   4231  HB  VAL A 292       3.991 -12.169 -16.958  1.00  0.65           H  
ATOM   4232 1HG1 VAL A 292       4.188 -10.598 -15.039  1.00  0.65           H  
ATOM   4233 2HG1 VAL A 292       5.717 -11.416 -15.334  1.00  0.65           H  
ATOM   4234 3HG1 VAL A 292       5.485  -9.733 -15.870  1.00  0.65           H  
ATOM   4235 1HG2 VAL A 292       2.644 -10.121 -16.971  1.00  0.65           H  
ATOM   4236 2HG2 VAL A 292       3.937  -9.243 -17.803  1.00  0.65           H  
ATOM   4237 3HG2 VAL A 292       3.089 -10.570 -18.627  1.00  0.65           H  
ATOM   4238  N   VAL A 293       7.807 -11.667 -17.071  1.00  0.68           N  
ATOM   4239  CA  VAL A 293       8.882 -12.449 -16.493  1.00  0.68           C  
ATOM   4240  C   VAL A 293       9.149 -12.006 -15.070  1.00  0.68           C  
ATOM   4241  O   VAL A 293       9.152 -10.815 -14.764  1.00  0.68           O  
ATOM   4242  CB  VAL A 293      10.165 -12.301 -17.340  1.00  0.68           C  
ATOM   4243  CG1 VAL A 293      10.639 -10.903 -17.363  1.00  0.68           C  
ATOM   4244  CG2 VAL A 293      11.234 -13.188 -16.839  1.00  0.68           C  
ATOM   4245  H   VAL A 293       7.915 -10.663 -17.208  1.00  0.68           H  
ATOM   4246  HA  VAL A 293       8.588 -13.491 -16.487  1.00  0.68           H  
ATOM   4247  HB  VAL A 293       9.921 -12.573 -18.360  1.00  0.68           H  
ATOM   4248 1HG1 VAL A 293      11.514 -10.826 -17.993  1.00  0.68           H  
ATOM   4249 2HG1 VAL A 293       9.866 -10.273 -17.758  1.00  0.68           H  
ATOM   4250 3HG1 VAL A 293      10.890 -10.604 -16.348  1.00  0.68           H  
ATOM   4251 1HG2 VAL A 293      12.100 -13.085 -17.470  1.00  0.68           H  
ATOM   4252 2HG2 VAL A 293      11.506 -12.920 -15.821  1.00  0.68           H  
ATOM   4253 3HG2 VAL A 293      10.882 -14.217 -16.864  1.00  0.68           H  
ATOM   4254  N   LEU A 294       9.364 -12.954 -14.189  1.00  0.74           N  
ATOM   4255  CA  LEU A 294       9.671 -12.555 -12.830  1.00  0.74           C  
ATOM   4256  C   LEU A 294      11.172 -12.403 -12.658  1.00  0.74           C  
ATOM   4257  O   LEU A 294      11.938 -13.228 -13.154  1.00  0.74           O  
ATOM   4258  CB  LEU A 294       9.091 -13.554 -11.842  1.00  0.74           C  
ATOM   4259  CG  LEU A 294       7.593 -13.689 -11.929  1.00  0.74           C  
ATOM   4260  CD1 LEU A 294       7.127 -14.629 -10.894  1.00  0.74           C  
ATOM   4261  CD2 LEU A 294       6.976 -12.365 -11.760  1.00  0.74           C  
ATOM   4262  H   LEU A 294       9.302 -13.933 -14.482  1.00  0.74           H  
ATOM   4263  HA  LEU A 294       9.212 -11.588 -12.632  1.00  0.74           H  
ATOM   4264 1HB  LEU A 294       9.530 -14.532 -12.030  1.00  0.74           H  
ATOM   4265 2HB  LEU A 294       9.354 -13.244 -10.839  1.00  0.74           H  
ATOM   4266  HG  LEU A 294       7.325 -14.092 -12.903  1.00  0.74           H  
ATOM   4267 1HD1 LEU A 294       6.054 -14.725 -10.938  1.00  0.74           H  
ATOM   4268 2HD1 LEU A 294       7.595 -15.594 -11.057  1.00  0.74           H  
ATOM   4269 3HD1 LEU A 294       7.407 -14.239  -9.913  1.00  0.74           H  
ATOM   4270 1HD2 LEU A 294       5.909 -12.436 -11.816  1.00  0.74           H  
ATOM   4271 2HD2 LEU A 294       7.270 -11.995 -10.785  1.00  0.74           H  
ATOM   4272 3HD2 LEU A 294       7.334 -11.698 -12.539  1.00  0.74           H  
ATOM   4273  N   LEU A 295      11.590 -11.399 -11.883  1.00  0.82           N  
ATOM   4274  CA  LEU A 295      13.009 -11.145 -11.640  1.00  0.82           C  
ATOM   4275  C   LEU A 295      13.407 -11.255 -10.161  1.00  0.82           C  
ATOM   4276  O   LEU A 295      13.633 -10.220  -9.532  1.00  0.82           O  
ATOM   4277  CB  LEU A 295      13.333  -9.719 -12.057  1.00  0.82           C  
ATOM   4278  CG  LEU A 295      13.062  -9.366 -13.471  1.00  0.82           C  
ATOM   4279  CD1 LEU A 295      13.210  -7.917 -13.579  1.00  0.82           C  
ATOM   4280  CD2 LEU A 295      14.014 -10.038 -14.405  1.00  0.82           C  
ATOM   4281  H   LEU A 295      10.914 -10.734 -11.501  1.00  0.82           H  
ATOM   4282  HA  LEU A 295      13.593 -11.822 -12.252  1.00  0.82           H  
ATOM   4283 1HB  LEU A 295      12.762  -9.047 -11.436  1.00  0.82           H  
ATOM   4284 2HB  LEU A 295      14.383  -9.528 -11.874  1.00  0.82           H  
ATOM   4285  HG  LEU A 295      12.048  -9.659 -13.725  1.00  0.82           H  
ATOM   4286 1HD1 LEU A 295      13.029  -7.597 -14.589  1.00  0.82           H  
ATOM   4287 2HD1 LEU A 295      12.507  -7.439 -12.919  1.00  0.82           H  
ATOM   4288 3HD1 LEU A 295      14.216  -7.653 -13.293  1.00  0.82           H  
ATOM   4289 1HD2 LEU A 295      13.776  -9.732 -15.421  1.00  0.82           H  
ATOM   4290 2HD2 LEU A 295      15.015  -9.724 -14.162  1.00  0.82           H  
ATOM   4291 3HD2 LEU A 295      13.924 -11.126 -14.316  1.00  0.82           H  
ATOM   4292  N   PRO A 296      13.532 -12.472  -9.595  1.00  0.91           N  
ATOM   4293  CA  PRO A 296      13.829 -12.736  -8.194  1.00  0.91           C  
ATOM   4294  C   PRO A 296      15.240 -12.325  -7.800  1.00  0.91           C  
ATOM   4295  O   PRO A 296      16.176 -12.526  -8.570  1.00  0.91           O  
ATOM   4296  CB  PRO A 296      13.674 -14.260  -8.117  1.00  0.91           C  
ATOM   4297  CG  PRO A 296      13.920 -14.760  -9.514  1.00  0.91           C  
ATOM   4298  CD  PRO A 296      13.384 -13.690 -10.413  1.00  0.91           C  
ATOM   4299  HA  PRO A 296      13.090 -12.244  -7.554  1.00  0.91           H  
ATOM   4300 1HB  PRO A 296      14.388 -14.666  -7.382  1.00  0.91           H  
ATOM   4301 2HB  PRO A 296      12.663 -14.502  -7.748  1.00  0.91           H  
ATOM   4302 1HG  PRO A 296      14.983 -14.936  -9.665  1.00  0.91           H  
ATOM   4303 2HG  PRO A 296      13.415 -15.726  -9.666  1.00  0.91           H  
ATOM   4304 1HD  PRO A 296      13.998 -13.670 -11.315  1.00  0.91           H  
ATOM   4305 2HD  PRO A 296      12.328 -13.885 -10.622  1.00  0.91           H  
ATOM   4306  N   ASP A 297      15.405 -11.919  -6.544  1.00  1.01           N  
ATOM   4307  CA  ASP A 297      16.684 -11.544  -5.945  1.00  1.01           C  
ATOM   4308  C   ASP A 297      17.285 -10.311  -6.641  1.00  1.01           C  
ATOM   4309  O   ASP A 297      16.554  -9.377  -6.957  1.00  1.01           O  
ATOM   4310  CB  ASP A 297      17.651 -12.723  -6.066  1.00  1.01           C  
ATOM   4311  CG  ASP A 297      18.787 -12.706  -5.072  1.00  1.01           C  
ATOM   4312  OD1 ASP A 297      18.649 -12.927  -3.869  1.00  1.01           O  
ATOM   4313  OD2 ASP A 297      19.822 -12.348  -5.498  1.00  1.01           O  
ATOM   4314  H   ASP A 297      14.585 -11.756  -5.966  1.00  1.01           H  
ATOM   4315  HA  ASP A 297      16.520 -11.305  -4.893  1.00  1.01           H  
ATOM   4316 1HB  ASP A 297      17.097 -13.653  -5.941  1.00  1.01           H  
ATOM   4317 2HB  ASP A 297      18.082 -12.748  -7.068  1.00  1.01           H  
ATOM   4318  N   GLY A 298      18.598 -10.301  -6.915  1.00  1.09           N  
ATOM   4319  CA  GLY A 298      19.181  -9.114  -7.523  1.00  1.09           C  
ATOM   4320  C   GLY A 298      20.692  -9.188  -7.703  1.00  1.09           C  
ATOM   4321  O   GLY A 298      21.348 -10.120  -7.250  1.00  1.09           O  
ATOM   4322  H   GLY A 298      19.196 -11.083  -6.643  1.00  1.09           H  
ATOM   4323 1HA  GLY A 298      18.697  -8.948  -8.471  1.00  1.09           H  
ATOM   4324 2HA  GLY A 298      18.949  -8.253  -6.912  1.00  1.09           H  
ATOM   4325  N   GLY A 299      21.258  -8.179  -8.344  1.00  1.13           N  
ATOM   4326  CA  GLY A 299      22.700  -8.190  -8.595  1.00  1.13           C  
ATOM   4327  C   GLY A 299      23.521  -7.899  -7.349  1.00  1.13           C  
ATOM   4328  O   GLY A 299      24.682  -8.278  -7.259  1.00  1.13           O  
ATOM   4329  H   GLY A 299      20.672  -7.419  -8.694  1.00  1.13           H  
ATOM   4330 1HA  GLY A 299      22.978  -9.168  -8.986  1.00  1.13           H  
ATOM   4331 2HA  GLY A 299      22.937  -7.473  -9.375  1.00  1.13           H  
ATOM   4332  N   ARG A 300      22.897  -7.273  -6.361  1.00  1.15           N  
ATOM   4333  CA  ARG A 300      23.556  -6.885  -5.118  1.00  1.15           C  
ATOM   4334  C   ARG A 300      24.274  -8.055  -4.458  1.00  1.15           C  
ATOM   4335  O   ARG A 300      25.473  -8.008  -4.178  1.00  1.15           O  
ATOM   4336  CB  ARG A 300      22.504  -6.357  -4.154  1.00  1.15           C  
ATOM   4337  CG  ARG A 300      22.980  -5.900  -2.789  1.00  1.15           C  
ATOM   4338  CD  ARG A 300      21.805  -5.711  -1.886  1.00  1.15           C  
ATOM   4339  NE  ARG A 300      21.157  -6.988  -1.585  1.00  1.15           N  
ATOM   4340  CZ  ARG A 300      19.832  -7.162  -1.376  1.00  1.15           C  
ATOM   4341  NH1 ARG A 300      19.009  -6.135  -1.457  1.00  1.15           N  
ATOM   4342  NH2 ARG A 300      19.371  -8.376  -1.103  1.00  1.15           N  
ATOM   4343  H   ARG A 300      21.930  -7.023  -6.498  1.00  1.15           H  
ATOM   4344  HA  ARG A 300      24.278  -6.100  -5.335  1.00  1.15           H  
ATOM   4345 1HB  ARG A 300      22.006  -5.508  -4.616  1.00  1.15           H  
ATOM   4346 2HB  ARG A 300      21.747  -7.121  -3.993  1.00  1.15           H  
ATOM   4347 1HG  ARG A 300      23.639  -6.653  -2.355  1.00  1.15           H  
ATOM   4348 2HG  ARG A 300      23.511  -4.952  -2.879  1.00  1.15           H  
ATOM   4349 1HD  ARG A 300      22.127  -5.260  -0.949  1.00  1.15           H  
ATOM   4350 2HD  ARG A 300      21.073  -5.063  -2.372  1.00  1.15           H  
ATOM   4351  HE  ARG A 300      21.750  -7.803  -1.516  1.00  1.15           H  
ATOM   4352 1HH1 ARG A 300      19.371  -5.218  -1.668  1.00  1.15           H  
ATOM   4353 2HH1 ARG A 300      18.012  -6.254  -1.315  1.00  1.15           H  
ATOM   4354 1HH2 ARG A 300      20.007  -9.151  -1.043  1.00  1.15           H  
ATOM   4355 2HH2 ARG A 300      18.361  -8.543  -0.965  1.00  1.15           H  
ATOM   4356  N   GLY A 301      23.547  -9.147  -4.266  1.00  1.13           N  
ATOM   4357  CA  GLY A 301      24.078 -10.304  -3.559  1.00  1.13           C  
ATOM   4358  C   GLY A 301      24.939 -11.199  -4.432  1.00  1.13           C  
ATOM   4359  O   GLY A 301      25.403 -12.245  -3.984  1.00  1.13           O  
ATOM   4360  H   GLY A 301      22.590  -9.160  -4.592  1.00  1.13           H  
ATOM   4361 1HA  GLY A 301      24.668  -9.960  -2.709  1.00  1.13           H  
ATOM   4362 2HA  GLY A 301      23.257 -10.875  -3.149  1.00  1.13           H  
ATOM   4363  N   TYR A 302      25.094 -10.832  -5.691  1.00  1.09           N  
ATOM   4364  CA  TYR A 302      25.898 -11.582  -6.619  1.00  1.09           C  
ATOM   4365  C   TYR A 302      26.912 -10.679  -7.264  1.00  1.09           C  
ATOM   4366  O   TYR A 302      27.534 -11.052  -8.266  1.00  1.09           O  
ATOM   4367  CB  TYR A 302      25.051 -12.264  -7.674  1.00  1.09           C  
ATOM   4368  CG  TYR A 302      24.200 -13.335  -7.152  1.00  1.09           C  
ATOM   4369  CD1 TYR A 302      22.837 -13.323  -7.308  1.00  1.09           C  
ATOM   4370  CD2 TYR A 302      24.811 -14.346  -6.478  1.00  1.09           C  
ATOM   4371  CE1 TYR A 302      22.093 -14.376  -6.804  1.00  1.09           C  
ATOM   4372  CE2 TYR A 302      24.100 -15.365  -5.975  1.00  1.09           C  
ATOM   4373  CZ  TYR A 302      22.748 -15.414  -6.133  1.00  1.09           C  
ATOM   4374  OH  TYR A 302      22.043 -16.483  -5.622  1.00  1.09           O  
ATOM   4375  H   TYR A 302      24.698  -9.958  -6.030  1.00  1.09           H  
ATOM   4376  HA  TYR A 302      26.445 -12.346  -6.070  1.00  1.09           H  
ATOM   4377 1HB  TYR A 302      24.409 -11.520  -8.158  1.00  1.09           H  
ATOM   4378 2HB  TYR A 302      25.702 -12.688  -8.428  1.00  1.09           H  
ATOM   4379  HD1 TYR A 302      22.352 -12.502  -7.828  1.00  1.09           H  
ATOM   4380  HD2 TYR A 302      25.891 -14.328  -6.342  1.00  1.09           H  
ATOM   4381  HE1 TYR A 302      21.008 -14.389  -6.928  1.00  1.09           H  
ATOM   4382  HE2 TYR A 302      24.616 -16.147  -5.443  1.00  1.09           H  
ATOM   4383  HH  TYR A 302      22.677 -17.167  -5.297  1.00  1.09           H  
ATOM   4384  N   MET A 303      27.120  -9.508  -6.673  1.00  1.05           N  
ATOM   4385  CA  MET A 303      27.989  -8.530  -7.280  1.00  1.05           C  
ATOM   4386  C   MET A 303      29.387  -9.064  -7.563  1.00  1.05           C  
ATOM   4387  O   MET A 303      29.888  -8.915  -8.682  1.00  1.05           O  
ATOM   4388  CB  MET A 303      28.048  -7.312  -6.377  1.00  1.05           C  
ATOM   4389  CG  MET A 303      28.700  -6.111  -6.994  1.00  1.05           C  
ATOM   4390  SD  MET A 303      27.762  -5.516  -8.427  1.00  1.05           S  
ATOM   4391  CE  MET A 303      26.285  -4.912  -7.651  1.00  1.05           C  
ATOM   4392  H   MET A 303      26.616  -9.245  -5.822  1.00  1.05           H  
ATOM   4393  HA  MET A 303      27.546  -8.222  -8.210  1.00  1.05           H  
ATOM   4394 1HB  MET A 303      27.034  -7.033  -6.087  1.00  1.05           H  
ATOM   4395 2HB  MET A 303      28.589  -7.566  -5.460  1.00  1.05           H  
ATOM   4396 1HG  MET A 303      28.762  -5.312  -6.257  1.00  1.05           H  
ATOM   4397 2HG  MET A 303      29.708  -6.368  -7.316  1.00  1.05           H  
ATOM   4398 1HE  MET A 303      25.629  -4.501  -8.405  1.00  1.05           H  
ATOM   4399 2HE  MET A 303      25.789  -5.733  -7.138  1.00  1.05           H  
ATOM   4400 3HE  MET A 303      26.539  -4.134  -6.933  1.00  1.05           H  
ATOM   4401  N   SER A 304      29.952  -9.844  -6.633  1.00  1.03           N  
ATOM   4402  CA  SER A 304      31.307 -10.357  -6.804  1.00  1.03           C  
ATOM   4403  C   SER A 304      31.406 -11.586  -7.709  1.00  1.03           C  
ATOM   4404  O   SER A 304      32.507 -12.081  -7.955  1.00  1.03           O  
ATOM   4405  CB  SER A 304      31.874 -10.735  -5.458  1.00  1.03           C  
ATOM   4406  OG  SER A 304      31.933  -9.627  -4.619  1.00  1.03           O  
ATOM   4407  H   SER A 304      29.495  -9.996  -5.721  1.00  1.03           H  
ATOM   4408  HA  SER A 304      31.913  -9.560  -7.233  1.00  1.03           H  
ATOM   4409 1HB  SER A 304      31.258 -11.511  -5.000  1.00  1.03           H  
ATOM   4410 2HB  SER A 304      32.871 -11.144  -5.594  1.00  1.03           H  
ATOM   4411  HG  SER A 304      31.024  -9.595  -4.211  1.00  1.03           H  
ATOM   4412  N   LYS A 305      30.270 -12.125  -8.143  1.00  1.04           N  
ATOM   4413  CA  LYS A 305      30.263 -13.322  -8.973  1.00  1.04           C  
ATOM   4414  C   LYS A 305      29.863 -12.995 -10.411  1.00  1.04           C  
ATOM   4415  O   LYS A 305      30.428 -13.518 -11.363  1.00  1.04           O  
ATOM   4416  CB  LYS A 305      29.300 -14.357  -8.397  1.00  1.04           C  
ATOM   4417  CG  LYS A 305      29.300 -15.639  -9.146  1.00  1.04           C  
ATOM   4418  CD  LYS A 305      28.332 -16.671  -8.600  1.00  1.04           C  
ATOM   4419  CE  LYS A 305      26.901 -16.265  -8.846  1.00  1.04           C  
ATOM   4420  NZ  LYS A 305      25.946 -17.355  -8.505  1.00  1.04           N  
ATOM   4421  H   LYS A 305      29.387 -11.672  -7.932  1.00  1.04           H  
ATOM   4422  HA  LYS A 305      31.267 -13.746  -8.994  1.00  1.04           H  
ATOM   4423 1HB  LYS A 305      29.567 -14.570  -7.363  1.00  1.04           H  
ATOM   4424 2HB  LYS A 305      28.284 -13.953  -8.402  1.00  1.04           H  
ATOM   4425 1HG  LYS A 305      29.100 -15.441 -10.176  1.00  1.04           H  
ATOM   4426 2HG  LYS A 305      30.284 -16.043  -9.058  1.00  1.04           H  
ATOM   4427 1HD  LYS A 305      28.509 -17.631  -9.091  1.00  1.04           H  
ATOM   4428 2HD  LYS A 305      28.488 -16.801  -7.531  1.00  1.04           H  
ATOM   4429 1HE  LYS A 305      26.688 -15.401  -8.246  1.00  1.04           H  
ATOM   4430 2HE  LYS A 305      26.773 -15.999  -9.890  1.00  1.04           H  
ATOM   4431 1HZ  LYS A 305      25.006 -17.049  -8.690  1.00  1.04           H  
ATOM   4432 2HZ  LYS A 305      26.112 -18.177  -9.081  1.00  1.04           H  
ATOM   4433 3HZ  LYS A 305      26.026 -17.650  -7.504  1.00  1.04           H  
ATOM   4434  N   ILE A 306      28.869 -12.134 -10.567  1.00  1.10           N  
ATOM   4435  CA  ILE A 306      28.355 -11.812 -11.888  1.00  1.10           C  
ATOM   4436  C   ILE A 306      28.958 -10.555 -12.487  1.00  1.10           C  
ATOM   4437  O   ILE A 306      29.205 -10.501 -13.694  1.00  1.10           O  
ATOM   4438  CB  ILE A 306      26.834 -11.680 -11.888  1.00  1.10           C  
ATOM   4439  CG1 ILE A 306      26.242 -13.013 -11.502  1.00  1.10           C  
ATOM   4440  CG2 ILE A 306      26.369 -11.236 -13.267  1.00  1.10           C  
ATOM   4441  CD1 ILE A 306      24.799 -13.004 -11.282  1.00  1.10           C  
ATOM   4442  H   ILE A 306      28.432 -11.717  -9.749  1.00  1.10           H  
ATOM   4443  HA  ILE A 306      28.603 -12.639 -12.552  1.00  1.10           H  
ATOM   4444  HB  ILE A 306      26.529 -10.957 -11.135  1.00  1.10           H  
ATOM   4445 1HG1 ILE A 306      26.449 -13.716 -12.265  1.00  1.10           H  
ATOM   4446 2HG1 ILE A 306      26.723 -13.341 -10.582  1.00  1.10           H  
ATOM   4447 1HG2 ILE A 306      25.301 -11.140 -13.272  1.00  1.10           H  
ATOM   4448 2HG2 ILE A 306      26.820 -10.273 -13.492  1.00  1.10           H  
ATOM   4449 3HG2 ILE A 306      26.675 -11.970 -14.018  1.00  1.10           H  
ATOM   4450 1HD1 ILE A 306      24.487 -14.005 -11.000  1.00  1.10           H  
ATOM   4451 2HD1 ILE A 306      24.539 -12.301 -10.499  1.00  1.10           H  
ATOM   4452 3HD1 ILE A 306      24.314 -12.715 -12.202  1.00  1.10           H  
ATOM   4453  N   PHE A 307      29.153  -9.516 -11.677  1.00  1.18           N  
ATOM   4454  CA  PHE A 307      29.600  -8.256 -12.230  1.00  1.18           C  
ATOM   4455  C   PHE A 307      31.106  -8.090 -12.080  1.00  1.18           C  
ATOM   4456  O   PHE A 307      31.683  -7.077 -12.477  1.00  1.18           O  
ATOM   4457  CB  PHE A 307      28.814  -7.165 -11.549  1.00  1.18           C  
ATOM   4458  CG  PHE A 307      27.354  -7.326 -11.866  1.00  1.18           C  
ATOM   4459  CD1 PHE A 307      26.519  -8.048 -11.031  1.00  1.18           C  
ATOM   4460  CD2 PHE A 307      26.822  -6.790 -12.999  1.00  1.18           C  
ATOM   4461  CE1 PHE A 307      25.193  -8.217 -11.327  1.00  1.18           C  
ATOM   4462  CE2 PHE A 307      25.504  -6.961 -13.290  1.00  1.18           C  
ATOM   4463  CZ  PHE A 307      24.681  -7.670 -12.458  1.00  1.18           C  
ATOM   4464  H   PHE A 307      29.006  -9.566 -10.667  1.00  1.18           H  
ATOM   4465  HA  PHE A 307      29.356  -8.235 -13.289  1.00  1.18           H  
ATOM   4466 1HB  PHE A 307      28.955  -7.237 -10.476  1.00  1.18           H  
ATOM   4467 2HB  PHE A 307      29.148  -6.184 -11.879  1.00  1.18           H  
ATOM   4468  HD1 PHE A 307      26.926  -8.496 -10.151  1.00  1.18           H  
ATOM   4469  HD2 PHE A 307      27.462  -6.225 -13.676  1.00  1.18           H  
ATOM   4470  HE1 PHE A 307      24.556  -8.793 -10.667  1.00  1.18           H  
ATOM   4471  HE2 PHE A 307      25.117  -6.536 -14.181  1.00  1.18           H  
ATOM   4472  HZ  PHE A 307      23.624  -7.798 -12.704  1.00  1.18           H  
ATOM   4473  N   ASN A 308      31.740  -9.127 -11.546  1.00  1.29           N  
ATOM   4474  CA  ASN A 308      33.183  -9.173 -11.425  1.00  1.29           C  
ATOM   4475  C   ASN A 308      33.705  -9.845 -12.683  1.00  1.29           C  
ATOM   4476  O   ASN A 308      33.558 -11.061 -12.872  1.00  1.29           O  
ATOM   4477  CB  ASN A 308      33.642  -9.894 -10.183  1.00  1.29           C  
ATOM   4478  CG  ASN A 308      35.155  -9.823  -9.988  1.00  1.29           C  
ATOM   4479  OD1 ASN A 308      35.960  -9.741 -10.939  1.00  1.29           O  
ATOM   4480  ND2 ASN A 308      35.562  -9.837  -8.736  1.00  1.29           N  
ATOM   4481  H   ASN A 308      31.188  -9.907 -11.221  1.00  1.29           H  
ATOM   4482  HA  ASN A 308      33.575  -8.156 -11.402  1.00  1.29           H  
ATOM   4483 1HB  ASN A 308      33.151  -9.462  -9.313  1.00  1.29           H  
ATOM   4484 2HB  ASN A 308      33.340 -10.943 -10.241  1.00  1.29           H  
ATOM   4485 1HD2 ASN A 308      36.538  -9.787  -8.528  1.00  1.29           H  
ATOM   4486 2HD2 ASN A 308      34.899  -9.885  -7.985  1.00  1.29           H  
ATOM   4487  N   ASP A 309      34.333  -9.055 -13.543  1.00  1.40           N  
ATOM   4488  CA  ASP A 309      34.790  -9.534 -14.838  1.00  1.40           C  
ATOM   4489  C   ASP A 309      35.745 -10.729 -14.690  1.00  1.40           C  
ATOM   4490  O   ASP A 309      35.874 -11.542 -15.610  1.00  1.40           O  
ATOM   4491  CB  ASP A 309      35.521  -8.420 -15.594  1.00  1.40           C  
ATOM   4492  CG  ASP A 309      34.629  -7.222 -16.088  1.00  1.40           C  
ATOM   4493  OD1 ASP A 309      33.402  -7.280 -16.092  1.00  1.40           O  
ATOM   4494  OD2 ASP A 309      35.241  -6.216 -16.463  1.00  1.40           O  
ATOM   4495  H   ASP A 309      34.449  -8.080 -13.301  1.00  1.40           H  
ATOM   4496  HA  ASP A 309      33.921  -9.848 -15.416  1.00  1.40           H  
ATOM   4497 1HB  ASP A 309      36.310  -8.023 -14.955  1.00  1.40           H  
ATOM   4498 2HB  ASP A 309      36.012  -8.857 -16.466  1.00  1.40           H  
ATOM   4499  N   ALA A 310      36.472 -10.812 -13.561  1.00  1.49           N  
ATOM   4500  CA  ALA A 310      37.413 -11.912 -13.367  1.00  1.49           C  
ATOM   4501  C   ALA A 310      36.679 -13.252 -13.325  1.00  1.49           C  
ATOM   4502  O   ALA A 310      37.181 -14.255 -13.842  1.00  1.49           O  
ATOM   4503  CB  ALA A 310      38.208 -11.714 -12.086  1.00  1.49           C  
ATOM   4504  H   ALA A 310      36.321 -10.153 -12.800  1.00  1.49           H  
ATOM   4505  HA  ALA A 310      38.098 -11.924 -14.212  1.00  1.49           H  
ATOM   4506 1HB  ALA A 310      38.920 -12.530 -11.972  1.00  1.49           H  
ATOM   4507 2HB  ALA A 310      38.742 -10.767 -12.131  1.00  1.49           H  
ATOM   4508 3HB  ALA A 310      37.532 -11.709 -11.237  1.00  1.49           H  
ATOM   4509  N   TRP A 311      35.503 -13.281 -12.673  1.00  1.56           N  
ATOM   4510  CA  TRP A 311      34.701 -14.501 -12.579  1.00  1.56           C  
ATOM   4511  C   TRP A 311      34.213 -14.856 -13.952  1.00  1.56           C  
ATOM   4512  O   TRP A 311      34.330 -15.989 -14.422  1.00  1.56           O  
ATOM   4513  CB  TRP A 311      33.476 -14.340 -11.689  1.00  1.56           C  
ATOM   4514  CG  TRP A 311      32.592 -15.597 -11.661  1.00  1.56           C  
ATOM   4515  CD1 TRP A 311      31.658 -15.951 -12.600  1.00  1.56           C  
ATOM   4516  CD2 TRP A 311      32.515 -16.608 -10.639  1.00  1.56           C  
ATOM   4517  NE1 TRP A 311      31.038 -17.115 -12.237  1.00  1.56           N  
ATOM   4518  CE2 TRP A 311      31.535 -17.527 -11.046  1.00  1.56           C  
ATOM   4519  CE3 TRP A 311      33.172 -16.806  -9.426  1.00  1.56           C  
ATOM   4520  CZ2 TRP A 311      31.203 -18.619 -10.284  1.00  1.56           C  
ATOM   4521  CZ3 TRP A 311      32.831 -17.915  -8.662  1.00  1.56           C  
ATOM   4522  CH2 TRP A 311      31.869 -18.795  -9.085  1.00  1.56           C  
ATOM   4523  H   TRP A 311      35.108 -12.417 -12.309  1.00  1.56           H  
ATOM   4524  HA  TRP A 311      35.321 -15.310 -12.197  1.00  1.56           H  
ATOM   4525 1HB  TRP A 311      33.781 -14.103 -10.670  1.00  1.56           H  
ATOM   4526 2HB  TRP A 311      32.874 -13.505 -12.048  1.00  1.56           H  
ATOM   4527  HD1 TRP A 311      31.442 -15.388 -13.505  1.00  1.56           H  
ATOM   4528  HE1 TRP A 311      30.320 -17.587 -12.759  1.00  1.56           H  
ATOM   4529  HE3 TRP A 311      33.932 -16.104  -9.086  1.00  1.56           H  
ATOM   4530  HZ2 TRP A 311      30.447 -19.315 -10.590  1.00  1.56           H  
ATOM   4531  HZ3 TRP A 311      33.345 -18.066  -7.714  1.00  1.56           H  
ATOM   4532  HH2 TRP A 311      31.622 -19.654  -8.461  1.00  1.56           H  
ATOM   4533  N   MET A 312      33.629 -13.858 -14.595  1.00  1.58           N  
ATOM   4534  CA  MET A 312      33.029 -14.048 -15.894  1.00  1.58           C  
ATOM   4535  C   MET A 312      34.070 -14.542 -16.904  1.00  1.58           C  
ATOM   4536  O   MET A 312      33.793 -15.410 -17.744  1.00  1.58           O  
ATOM   4537  CB  MET A 312      32.416 -12.731 -16.315  1.00  1.58           C  
ATOM   4538  CG  MET A 312      31.229 -12.300 -15.578  1.00  1.58           C  
ATOM   4539  SD  MET A 312      29.860 -13.348 -15.881  1.00  1.58           S  
ATOM   4540  CE  MET A 312      29.681 -13.039 -17.653  1.00  1.58           C  
ATOM   4541  H   MET A 312      33.593 -12.939 -14.143  1.00  1.58           H  
ATOM   4542  HA  MET A 312      32.251 -14.804 -15.808  1.00  1.58           H  
ATOM   4543 1HB  MET A 312      33.158 -11.941 -16.308  1.00  1.58           H  
ATOM   4544 2HB  MET A 312      32.044 -12.839 -17.302  1.00  1.58           H  
ATOM   4545 1HG  MET A 312      31.439 -12.295 -14.501  1.00  1.58           H  
ATOM   4546 2HG  MET A 312      30.973 -11.305 -15.875  1.00  1.58           H  
ATOM   4547 1HE  MET A 312      28.831 -13.593 -18.047  1.00  1.58           H  
ATOM   4548 2HE  MET A 312      29.544 -12.007 -17.839  1.00  1.58           H  
ATOM   4549 3HE  MET A 312      30.583 -13.345 -18.157  1.00  1.58           H  
ATOM   4550  N   SER A 313      35.300 -14.044 -16.793  1.00  1.58           N  
ATOM   4551  CA  SER A 313      36.348 -14.525 -17.670  1.00  1.58           C  
ATOM   4552  C   SER A 313      36.767 -15.958 -17.299  1.00  1.58           C  
ATOM   4553  O   SER A 313      36.821 -16.838 -18.164  1.00  1.58           O  
ATOM   4554  CB  SER A 313      37.557 -13.617 -17.559  1.00  1.58           C  
ATOM   4555  OG  SER A 313      37.271 -12.331 -18.024  1.00  1.58           O  
ATOM   4556  H   SER A 313      35.506 -13.304 -16.125  1.00  1.58           H  
ATOM   4557  HA  SER A 313      35.979 -14.516 -18.694  1.00  1.58           H  
ATOM   4558 1HB  SER A 313      37.873 -13.565 -16.515  1.00  1.58           H  
ATOM   4559 2HB  SER A 313      38.380 -14.041 -18.129  1.00  1.58           H  
ATOM   4560  HG  SER A 313      36.604 -11.979 -17.398  1.00  1.58           H  
ATOM   4561  N   SER A 314      36.968 -16.213 -15.996  1.00  1.58           N  
ATOM   4562  CA  SER A 314      37.451 -17.498 -15.487  1.00  1.58           C  
ATOM   4563  C   SER A 314      36.530 -18.662 -15.810  1.00  1.58           C  
ATOM   4564  O   SER A 314      36.990 -19.762 -16.119  1.00  1.58           O  
ATOM   4565  CB  SER A 314      37.629 -17.423 -13.980  1.00  1.58           C  
ATOM   4566  OG  SER A 314      38.639 -16.511 -13.638  1.00  1.58           O  
ATOM   4567  H   SER A 314      36.853 -15.462 -15.316  1.00  1.58           H  
ATOM   4568  HA  SER A 314      38.420 -17.697 -15.942  1.00  1.58           H  
ATOM   4569 1HB  SER A 314      36.693 -17.116 -13.521  1.00  1.58           H  
ATOM   4570 2HB  SER A 314      37.876 -18.409 -13.595  1.00  1.58           H  
ATOM   4571  HG  SER A 314      38.263 -15.624 -13.838  1.00  1.58           H  
ATOM   4572  N   TYR A 315      35.229 -18.417 -15.759  1.00  1.64           N  
ATOM   4573  CA  TYR A 315      34.247 -19.456 -16.015  1.00  1.64           C  
ATOM   4574  C   TYR A 315      33.773 -19.524 -17.465  1.00  1.64           C  
ATOM   4575  O   TYR A 315      32.877 -20.306 -17.784  1.00  1.64           O  
ATOM   4576  CB  TYR A 315      33.086 -19.299 -15.034  1.00  1.64           C  
ATOM   4577  CG  TYR A 315      33.495 -19.738 -13.637  1.00  1.64           C  
ATOM   4578  CD1 TYR A 315      34.191 -18.900 -12.790  1.00  1.64           C  
ATOM   4579  CD2 TYR A 315      33.184 -21.008 -13.223  1.00  1.64           C  
ATOM   4580  CE1 TYR A 315      34.571 -19.337 -11.541  1.00  1.64           C  
ATOM   4581  CE2 TYR A 315      33.554 -21.450 -11.971  1.00  1.64           C  
ATOM   4582  CZ  TYR A 315      34.247 -20.621 -11.133  1.00  1.64           C  
ATOM   4583  OH  TYR A 315      34.630 -21.070  -9.887  1.00  1.64           O  
ATOM   4584  H   TYR A 315      34.912 -17.488 -15.480  1.00  1.64           H  
ATOM   4585  HA  TYR A 315      34.718 -20.414 -15.798  1.00  1.64           H  
ATOM   4586 1HB  TYR A 315      32.769 -18.251 -14.994  1.00  1.64           H  
ATOM   4587 2HB  TYR A 315      32.239 -19.898 -15.356  1.00  1.64           H  
ATOM   4588  HD1 TYR A 315      34.444 -17.905 -13.100  1.00  1.64           H  
ATOM   4589  HD2 TYR A 315      32.640 -21.673 -13.894  1.00  1.64           H  
ATOM   4590  HE1 TYR A 315      35.124 -18.673 -10.880  1.00  1.64           H  
ATOM   4591  HE2 TYR A 315      33.301 -22.461 -11.654  1.00  1.64           H  
ATOM   4592  HH  TYR A 315      35.079 -20.364  -9.416  1.00  1.64           H  
ATOM   4593  N   GLY A 316      34.393 -18.743 -18.359  1.00  1.81           N  
ATOM   4594  CA  GLY A 316      34.035 -18.790 -19.772  1.00  1.81           C  
ATOM   4595  C   GLY A 316      32.691 -18.152 -20.108  1.00  1.81           C  
ATOM   4596  O   GLY A 316      32.040 -18.560 -21.072  1.00  1.81           O  
ATOM   4597  H   GLY A 316      35.149 -18.118 -18.077  1.00  1.81           H  
ATOM   4598 1HA  GLY A 316      34.820 -18.291 -20.341  1.00  1.81           H  
ATOM   4599 2HA  GLY A 316      34.032 -19.829 -20.098  1.00  1.81           H  
ATOM   4600  N   PHE A 317      32.252 -17.174 -19.317  1.00  2.12           N  
ATOM   4601  CA  PHE A 317      30.957 -16.555 -19.553  1.00  2.12           C  
ATOM   4602  C   PHE A 317      31.085 -15.223 -20.298  1.00  2.12           C  
ATOM   4603  O   PHE A 317      30.204 -14.826 -21.073  1.00  2.12           O  
ATOM   4604  CB  PHE A 317      30.253 -16.312 -18.223  1.00  2.12           C  
ATOM   4605  CG  PHE A 317      29.928 -17.519 -17.424  1.00  2.12           C  
ATOM   4606  CD1 PHE A 317      29.770 -18.730 -18.028  1.00  2.12           C  
ATOM   4607  CD2 PHE A 317      29.739 -17.433 -16.054  1.00  2.12           C  
ATOM   4608  CE1 PHE A 317      29.422 -19.838 -17.310  1.00  2.12           C  
ATOM   4609  CE2 PHE A 317      29.391 -18.549 -15.327  1.00  2.12           C  
ATOM   4610  CZ  PHE A 317      29.227 -19.747 -15.967  1.00  2.12           C  
ATOM   4611  H   PHE A 317      32.824 -16.834 -18.549  1.00  2.12           H  
ATOM   4612  HA  PHE A 317      30.350 -17.232 -20.155  1.00  2.12           H  
ATOM   4613 1HB  PHE A 317      30.877 -15.676 -17.614  1.00  2.12           H  
ATOM   4614 2HB  PHE A 317      29.323 -15.796 -18.412  1.00  2.12           H  
ATOM   4615  HD1 PHE A 317      29.916 -18.807 -19.104  1.00  2.12           H  
ATOM   4616  HD2 PHE A 317      29.858 -16.470 -15.556  1.00  2.12           H  
ATOM   4617  HE1 PHE A 317      29.292 -20.792 -17.819  1.00  2.12           H  
ATOM   4618  HE2 PHE A 317      29.233 -18.483 -14.256  1.00  2.12           H  
ATOM   4619  HZ  PHE A 317      28.941 -20.628 -15.419  1.00  2.12           H  
ATOM   4620  N   LEU A 318      32.200 -14.528 -20.110  1.00  2.62           N  
ATOM   4621  CA  LEU A 318      32.334 -13.205 -20.712  1.00  2.62           C  
ATOM   4622  C   LEU A 318      32.757 -13.329 -22.161  1.00  2.62           C  
ATOM   4623  O   LEU A 318      33.927 -13.160 -22.502  1.00  2.62           O  
ATOM   4624  CB  LEU A 318      33.363 -12.372 -19.961  1.00  2.62           C  
ATOM   4625  CG  LEU A 318      33.372 -10.899 -20.251  1.00  2.62           C  
ATOM   4626  CD1 LEU A 318      31.984 -10.344 -19.978  1.00  2.62           C  
ATOM   4627  CD2 LEU A 318      34.387 -10.226 -19.317  1.00  2.62           C  
ATOM   4628  H   LEU A 318      32.910 -14.888 -19.477  1.00  2.62           H  
ATOM   4629  HA  LEU A 318      31.369 -12.702 -20.672  1.00  2.62           H  
ATOM   4630 1HB  LEU A 318      33.261 -12.502 -18.941  1.00  2.62           H  
ATOM   4631 2HB  LEU A 318      34.349 -12.746 -20.232  1.00  2.62           H  
ATOM   4632  HG  LEU A 318      33.632 -10.714 -21.297  1.00  2.62           H  
ATOM   4633 1HD1 LEU A 318      31.984  -9.273 -20.175  1.00  2.62           H  
ATOM   4634 2HD1 LEU A 318      31.260 -10.833 -20.631  1.00  2.62           H  
ATOM   4635 3HD1 LEU A 318      31.719 -10.527 -18.937  1.00  2.62           H  
ATOM   4636 1HD2 LEU A 318      34.396  -9.151 -19.498  1.00  2.62           H  
ATOM   4637 2HD2 LEU A 318      34.112 -10.415 -18.275  1.00  2.62           H  
ATOM   4638 3HD2 LEU A 318      35.380 -10.635 -19.507  1.00  2.62           H  
ATOM   4639  N   ARG A 319      31.785 -13.632 -23.015  1.00  3.36           N  
ATOM   4640  CA  ARG A 319      32.055 -13.888 -24.426  1.00  3.36           C  
ATOM   4641  C   ARG A 319      32.686 -12.695 -25.153  1.00  3.36           C  
ATOM   4642  O   ARG A 319      33.482 -12.886 -26.074  1.00  3.36           O  
ATOM   4643  CB  ARG A 319      30.771 -14.315 -25.123  1.00  3.36           C  
ATOM   4644  CG  ARG A 319      30.283 -15.704 -24.690  1.00  3.36           C  
ATOM   4645  CD  ARG A 319      29.071 -16.186 -25.437  1.00  3.36           C  
ATOM   4646  NE  ARG A 319      27.844 -15.474 -25.077  1.00  3.36           N  
ATOM   4647  CZ  ARG A 319      26.624 -15.753 -25.589  1.00  3.36           C  
ATOM   4648  NH1 ARG A 319      26.482 -16.724 -26.471  1.00  3.36           N  
ATOM   4649  NH2 ARG A 319      25.571 -15.056 -25.202  1.00  3.36           N  
ATOM   4650  H   ARG A 319      30.855 -13.770 -22.622  1.00  3.36           H  
ATOM   4651  HA  ARG A 319      32.753 -14.723 -24.482  1.00  3.36           H  
ATOM   4652 1HB  ARG A 319      29.980 -13.598 -24.906  1.00  3.36           H  
ATOM   4653 2HB  ARG A 319      30.925 -14.325 -26.201  1.00  3.36           H  
ATOM   4654 1HG  ARG A 319      31.085 -16.426 -24.842  1.00  3.36           H  
ATOM   4655 2HG  ARG A 319      30.030 -15.671 -23.627  1.00  3.36           H  
ATOM   4656 1HD  ARG A 319      29.235 -16.057 -26.506  1.00  3.36           H  
ATOM   4657 2HD  ARG A 319      28.922 -17.243 -25.222  1.00  3.36           H  
ATOM   4658  HE  ARG A 319      27.902 -14.717 -24.394  1.00  3.36           H  
ATOM   4659 1HH1 ARG A 319      27.282 -17.262 -26.766  1.00  3.36           H  
ATOM   4660 2HH1 ARG A 319      25.566 -16.932 -26.845  1.00  3.36           H  
ATOM   4661 1HH2 ARG A 319      25.682 -14.289 -24.511  1.00  3.36           H  
ATOM   4662 2HH2 ARG A 319      24.660 -15.264 -25.577  1.00  3.36           H  
ATOM   4663  N   SER A 320      32.329 -11.467 -24.767  1.00  4.37           N  
ATOM   4664  CA  SER A 320      32.960 -10.303 -25.380  1.00  4.37           C  
ATOM   4665  C   SER A 320      32.986  -9.095 -24.444  1.00  4.37           C  
ATOM   4666  O   SER A 320      33.686  -9.090 -23.431  1.00  4.37           O  
ATOM   4667  CB  SER A 320      32.269  -9.946 -26.687  1.00  4.37           C  
ATOM   4668  OG  SER A 320      30.948  -9.513 -26.477  1.00  4.37           O  
ATOM   4669  H   SER A 320      31.660 -11.352 -24.021  1.00  4.37           H  
ATOM   4670  HA  SER A 320      33.996 -10.561 -25.608  1.00  4.37           H  
ATOM   4671 1HB  SER A 320      32.838  -9.163 -27.196  1.00  4.37           H  
ATOM   4672 2HB  SER A 320      32.267 -10.818 -27.340  1.00  4.37           H  
ATOM   4673  HG  SER A 320      30.566  -9.401 -27.356  1.00  4.37           H  
ATOM   4674  N   ARG A 321      32.222  -8.063 -24.804  1.00  5.53           N  
ATOM   4675  CA  ARG A 321      32.104  -6.845 -24.006  1.00  5.53           C  
ATOM   4676  C   ARG A 321      30.998  -5.912 -24.526  1.00  5.53           C  
ATOM   4677  O   ARG A 321      31.029  -5.482 -25.681  1.00  5.53           O  
ATOM   4678  CB  ARG A 321      33.425  -6.098 -23.972  1.00  5.53           C  
ATOM   4679  CG  ARG A 321      33.382  -4.855 -23.189  1.00  5.53           C  
ATOM   4680  CD  ARG A 321      33.308  -5.079 -21.739  1.00  5.53           C  
ATOM   4681  NE  ARG A 321      33.176  -3.809 -21.035  1.00  5.53           N  
ATOM   4682  CZ  ARG A 321      33.097  -3.665 -19.704  1.00  5.53           C  
ATOM   4683  NH1 ARG A 321      33.157  -4.717 -18.911  1.00  5.53           N  
ATOM   4684  NH2 ARG A 321      32.958  -2.456 -19.194  1.00  5.53           N  
ATOM   4685  H   ARG A 321      31.676  -8.156 -25.652  1.00  5.53           H  
ATOM   4686  HA  ARG A 321      31.853  -7.134 -22.985  1.00  5.53           H  
ATOM   4687 1HB  ARG A 321      34.213  -6.711 -23.550  1.00  5.53           H  
ATOM   4688 2HB  ARG A 321      33.721  -5.831 -24.984  1.00  5.53           H  
ATOM   4689 1HG  ARG A 321      34.292  -4.300 -23.382  1.00  5.53           H  
ATOM   4690 2HG  ARG A 321      32.525  -4.267 -23.486  1.00  5.53           H  
ATOM   4691 1HD  ARG A 321      32.443  -5.695 -21.504  1.00  5.53           H  
ATOM   4692 2HD  ARG A 321      34.216  -5.571 -21.395  1.00  5.53           H  
ATOM   4693  HE  ARG A 321      33.111  -2.947 -21.616  1.00  5.53           H  
ATOM   4694 1HH1 ARG A 321      33.274  -5.642 -19.296  1.00  5.53           H  
ATOM   4695 2HH1 ARG A 321      33.098  -4.600 -17.906  1.00  5.53           H  
ATOM   4696 1HH2 ARG A 321      32.918  -1.652 -19.818  1.00  5.53           H  
ATOM   4697 2HH2 ARG A 321      32.898  -2.332 -18.197  1.00  5.53           H  
ATOM   4698  N   LEU A 322      30.059  -5.506 -23.674  1.00  6.60           N  
ATOM   4699  CA  LEU A 322      28.974  -4.647 -24.163  1.00  6.60           C  
ATOM   4700  C   LEU A 322      29.294  -3.144 -24.157  1.00  6.60           C  
ATOM   4701  O   LEU A 322      28.572  -2.334 -23.567  1.00  6.60           O  
ATOM   4702  CB  LEU A 322      27.708  -4.885 -23.334  1.00  6.60           C  
ATOM   4703  CG  LEU A 322      27.157  -6.312 -23.347  1.00  6.60           C  
ATOM   4704  CD1 LEU A 322      25.918  -6.382 -22.452  1.00  6.60           C  
ATOM   4705  CD2 LEU A 322      26.830  -6.707 -24.775  1.00  6.60           C  
ATOM   4706  H   LEU A 322      30.062  -5.828 -22.719  1.00  6.60           H  
ATOM   4707  HA  LEU A 322      28.761  -4.936 -25.192  1.00  6.60           H  
ATOM   4708 1HB  LEU A 322      27.927  -4.640 -22.305  1.00  6.60           H  
ATOM   4709 2HB  LEU A 322      26.921  -4.219 -23.691  1.00  6.60           H  
ATOM   4710  HG  LEU A 322      27.902  -6.999 -22.946  1.00  6.60           H  
ATOM   4711 1HD1 LEU A 322      25.529  -7.401 -22.456  1.00  6.60           H  
ATOM   4712 2HD1 LEU A 322      26.184  -6.104 -21.440  1.00  6.60           H  
ATOM   4713 3HD1 LEU A 322      25.154  -5.697 -22.832  1.00  6.60           H  
ATOM   4714 1HD2 LEU A 322      26.440  -7.727 -24.789  1.00  6.60           H  
ATOM   4715 2HD2 LEU A 322      26.079  -6.025 -25.180  1.00  6.60           H  
ATOM   4716 3HD2 LEU A 322      27.735  -6.655 -25.384  1.00  6.60           H  
ATOM   4717  N   ASP A 323      30.322  -2.749 -24.904  1.00  7.26           N  
ATOM   4718  CA  ASP A 323      30.740  -1.335 -24.965  1.00  7.26           C  
ATOM   4719  C   ASP A 323      29.974  -0.561 -26.050  1.00  7.26           C  
ATOM   4720  O   ASP A 323      30.547   0.103 -26.925  1.00  7.26           O  
ATOM   4721  CB  ASP A 323      32.249  -1.235 -25.189  1.00  7.26           C  
ATOM   4722  CG  ASP A 323      33.103  -1.613 -23.940  1.00  7.26           C  
ATOM   4723  OD1 ASP A 323      32.630  -1.489 -22.819  1.00  7.26           O  
ATOM   4724  OD2 ASP A 323      34.215  -2.045 -24.123  1.00  7.26           O  
ATOM   4725  H   ASP A 323      30.822  -3.478 -25.410  1.00  7.26           H  
ATOM   4726  HA  ASP A 323      30.519  -0.870 -24.005  1.00  7.26           H  
ATOM   4727 1HB  ASP A 323      32.526  -1.903 -25.997  1.00  7.26           H  
ATOM   4728 2HB  ASP A 323      32.502  -0.243 -25.507  1.00  7.26           H  
ATOM   4729  N   GLY A 324      28.655  -0.581 -25.917  1.00  7.22           N  
ATOM   4730  CA  GLY A 324      27.723   0.005 -26.881  1.00  7.22           C  
ATOM   4731  C   GLY A 324      27.917   1.496 -27.148  1.00  7.22           C  
ATOM   4732  O   GLY A 324      27.614   1.976 -28.239  1.00  7.22           O  
ATOM   4733  H   GLY A 324      28.300  -1.098 -25.112  1.00  7.22           H  
ATOM   4734 1HA  GLY A 324      27.809  -0.536 -27.824  1.00  7.22           H  
ATOM   4735 2HA  GLY A 324      26.706  -0.162 -26.528  1.00  7.22           H  
ATOM   4736  N   SER A 325      28.393   2.228 -26.148  1.00  6.45           N  
ATOM   4737  CA  SER A 325      28.588   3.665 -26.280  1.00  6.45           C  
ATOM   4738  C   SER A 325      30.039   4.113 -26.458  1.00  6.45           C  
ATOM   4739  O   SER A 325      30.296   5.315 -26.489  1.00  6.45           O  
ATOM   4740  CB  SER A 325      28.001   4.370 -25.072  1.00  6.45           C  
ATOM   4741  OG  SER A 325      28.664   4.003 -23.892  1.00  6.45           O  
ATOM   4742  H   SER A 325      28.626   1.771 -25.280  1.00  6.45           H  
ATOM   4743  HA  SER A 325      28.035   3.994 -27.160  1.00  6.45           H  
ATOM   4744 1HB  SER A 325      28.075   5.447 -25.213  1.00  6.45           H  
ATOM   4745 2HB  SER A 325      26.942   4.124 -24.988  1.00  6.45           H  
ATOM   4746  HG  SER A 325      29.589   4.230 -24.030  1.00  6.45           H  
ATOM   4747  N   THR A 326      31.003   3.182 -26.518  1.00  5.21           N  
ATOM   4748  CA  THR A 326      32.397   3.640 -26.613  1.00  5.21           C  
ATOM   4749  C   THR A 326      33.141   2.942 -27.735  1.00  5.21           C  
ATOM   4750  O   THR A 326      34.184   3.422 -28.186  1.00  5.21           O  
ATOM   4751  CB  THR A 326      33.183   3.342 -25.333  1.00  5.21           C  
ATOM   4752  OG1 THR A 326      33.396   1.942 -25.217  1.00  5.21           O  
ATOM   4753  CG2 THR A 326      32.363   3.773 -24.129  1.00  5.21           C  
ATOM   4754  H   THR A 326      30.780   2.189 -26.533  1.00  5.21           H  
ATOM   4755  HA  THR A 326      32.416   4.709 -26.809  1.00  5.21           H  
ATOM   4756  HB  THR A 326      34.132   3.861 -25.357  1.00  5.21           H  
ATOM   4757  HG1 THR A 326      33.902   1.596 -26.018  1.00  5.21           H  
ATOM   4758 1HG2 THR A 326      32.899   3.543 -23.226  1.00  5.21           H  
ATOM   4759 2HG2 THR A 326      32.165   4.836 -24.179  1.00  5.21           H  
ATOM   4760 3HG2 THR A 326      31.425   3.229 -24.122  1.00  5.21           H  
ATOM   4761  N   GLU A 327      32.585   1.808 -28.163  1.00  3.87           N  
ATOM   4762  CA  GLU A 327      33.192   0.867 -29.088  1.00  3.87           C  
ATOM   4763  C   GLU A 327      34.370   0.217 -28.376  1.00  3.87           C  
ATOM   4764  O   GLU A 327      34.752   0.636 -27.276  1.00  3.87           O  
ATOM   4765  CB  GLU A 327      33.612   1.515 -30.426  1.00  3.87           C  
ATOM   4766  CG  GLU A 327      32.435   2.052 -31.264  1.00  3.87           C  
ATOM   4767  CD  GLU A 327      32.861   2.649 -32.594  1.00  3.87           C  
ATOM   4768  OE1 GLU A 327      34.037   2.682 -32.866  1.00  3.87           O  
ATOM   4769  OE2 GLU A 327      32.001   3.073 -33.332  1.00  3.87           O  
ATOM   4770  H   GLU A 327      31.706   1.512 -27.747  1.00  3.87           H  
ATOM   4771  HA  GLU A 327      32.464   0.085 -29.311  1.00  3.87           H  
ATOM   4772 1HB  GLU A 327      34.326   2.311 -30.277  1.00  3.87           H  
ATOM   4773 2HB  GLU A 327      34.109   0.761 -31.036  1.00  3.87           H  
ATOM   4774 1HG  GLU A 327      31.738   1.235 -31.452  1.00  3.87           H  
ATOM   4775 2HG  GLU A 327      31.910   2.810 -30.682  1.00  3.87           H  
ATOM   4776  N   GLN A 328      34.856  -0.882 -28.950  1.00  2.74           N  
ATOM   4777  CA  GLN A 328      35.883  -1.718 -28.336  1.00  2.74           C  
ATOM   4778  C   GLN A 328      37.314  -1.461 -28.837  1.00  2.74           C  
ATOM   4779  O   GLN A 328      37.890  -2.305 -29.524  1.00  2.74           O  
ATOM   4780  CB  GLN A 328      35.489  -3.184 -28.541  1.00  2.74           C  
ATOM   4781  CG  GLN A 328      34.193  -3.581 -27.830  1.00  2.74           C  
ATOM   4782  CD  GLN A 328      33.798  -5.042 -28.060  1.00  2.74           C  
ATOM   4783  OE1 GLN A 328      34.446  -5.983 -27.590  1.00  2.74           O  
ATOM   4784  NE2 GLN A 328      32.716  -5.235 -28.808  1.00  2.74           N  
ATOM   4785  H   GLN A 328      34.492  -1.148 -29.853  1.00  2.74           H  
ATOM   4786  HA  GLN A 328      35.878  -1.520 -27.263  1.00  2.74           H  
ATOM   4787 1HB  GLN A 328      35.369  -3.385 -29.605  1.00  2.74           H  
ATOM   4788 2HB  GLN A 328      36.246  -3.821 -28.183  1.00  2.74           H  
ATOM   4789 1HG  GLN A 328      34.329  -3.434 -26.753  1.00  2.74           H  
ATOM   4790 2HG  GLN A 328      33.383  -2.949 -28.191  1.00  2.74           H  
ATOM   4791 1HE2 GLN A 328      32.401  -6.164 -29.001  1.00  2.74           H  
ATOM   4792 2HE2 GLN A 328      32.213  -4.453 -29.173  1.00  2.74           H  
ATOM   4793  N   SER A 329      37.886  -0.299 -28.507  1.00  1.94           N  
ATOM   4794  CA  SER A 329      39.255   0.001 -28.954  1.00  1.94           C  
ATOM   4795  C   SER A 329      40.250  -0.872 -28.192  1.00  1.94           C  
ATOM   4796  O   SER A 329      39.957  -1.296 -27.062  1.00  1.94           O  
ATOM   4797  CB  SER A 329      39.571   1.474 -28.746  1.00  1.94           C  
ATOM   4798  OG  SER A 329      39.628   1.789 -27.386  1.00  1.94           O  
ATOM   4799  H   SER A 329      37.363   0.369 -27.952  1.00  1.94           H  
ATOM   4800  HA  SER A 329      39.342  -0.231 -30.017  1.00  1.94           H  
ATOM   4801 1HB  SER A 329      40.526   1.710 -29.221  1.00  1.94           H  
ATOM   4802 2HB  SER A 329      38.805   2.079 -29.229  1.00  1.94           H  
ATOM   4803  HG  SER A 329      40.426   1.363 -27.057  1.00  1.94           H  
ATOM   4804  N   THR A 330      41.451  -1.065 -28.757  1.00  1.44           N  
ATOM   4805  CA  THR A 330      42.443  -1.931 -28.120  1.00  1.44           C  
ATOM   4806  C   THR A 330      43.706  -1.248 -27.647  1.00  1.44           C  
ATOM   4807  O   THR A 330      43.999  -0.098 -27.983  1.00  1.44           O  
ATOM   4808  CB  THR A 330      42.888  -3.019 -29.092  1.00  1.44           C  
ATOM   4809  OG1 THR A 330      43.584  -2.381 -30.195  1.00  1.44           O  
ATOM   4810  CG2 THR A 330      41.699  -3.802 -29.597  1.00  1.44           C  
ATOM   4811  H   THR A 330      41.665  -0.676 -29.688  1.00  1.44           H  
ATOM   4812  HA  THR A 330      41.982  -2.398 -27.260  1.00  1.44           H  
ATOM   4813  HB  THR A 330      43.563  -3.701 -28.588  1.00  1.44           H  
ATOM   4814  HG1 THR A 330      42.958  -1.783 -30.679  1.00  1.44           H  
ATOM   4815 1HG2 THR A 330      42.037  -4.570 -30.287  1.00  1.44           H  
ATOM   4816 2HG2 THR A 330      41.199  -4.270 -28.754  1.00  1.44           H  
ATOM   4817 3HG2 THR A 330      41.006  -3.133 -30.108  1.00  1.44           H  
ATOM   4818  N   VAL A 331      44.490  -1.997 -26.899  1.00  1.15           N  
ATOM   4819  CA  VAL A 331      45.749  -1.482 -26.406  1.00  1.15           C  
ATOM   4820  C   VAL A 331      46.755  -1.332 -27.556  1.00  1.15           C  
ATOM   4821  O   VAL A 331      47.576  -0.410 -27.558  1.00  1.15           O  
ATOM   4822  CB  VAL A 331      46.182  -2.405 -25.286  1.00  1.15           C  
ATOM   4823  CG1 VAL A 331      45.073  -2.372 -24.277  1.00  1.15           C  
ATOM   4824  CG2 VAL A 331      46.400  -3.753 -25.771  1.00  1.15           C  
ATOM   4825  H   VAL A 331      44.166  -2.934 -26.647  1.00  1.15           H  
ATOM   4826  HA  VAL A 331      45.571  -0.507 -25.966  1.00  1.15           H  
ATOM   4827  HB  VAL A 331      47.073  -2.056 -24.831  1.00  1.15           H  
ATOM   4828 1HG1 VAL A 331      45.298  -3.019 -23.464  1.00  1.15           H  
ATOM   4829 2HG1 VAL A 331      44.944  -1.353 -23.922  1.00  1.15           H  
ATOM   4830 3HG1 VAL A 331      44.156  -2.713 -24.739  1.00  1.15           H  
ATOM   4831 1HG2 VAL A 331      46.682  -4.399 -24.949  1.00  1.15           H  
ATOM   4832 2HG2 VAL A 331      45.493  -4.140 -26.240  1.00  1.15           H  
ATOM   4833 3HG2 VAL A 331      47.186  -3.709 -26.473  1.00  1.15           H  
ATOM   4834  N   GLY A 332      46.605  -2.154 -28.604  1.00  1.02           N  
ATOM   4835  CA  GLY A 332      47.372  -1.996 -29.824  1.00  1.02           C  
ATOM   4836  C   GLY A 332      47.072  -0.622 -30.434  1.00  1.02           C  
ATOM   4837  O   GLY A 332      47.979   0.052 -30.922  1.00  1.02           O  
ATOM   4838  H   GLY A 332      45.964  -2.944 -28.556  1.00  1.02           H  
ATOM   4839 1HA  GLY A 332      48.435  -2.094 -29.613  1.00  1.02           H  
ATOM   4840 2HA  GLY A 332      47.097  -2.784 -30.527  1.00  1.02           H  
ATOM   4841  N   ASP A 333      45.826  -0.139 -30.293  1.00  0.99           N  
ATOM   4842  CA  ASP A 333      45.466   1.164 -30.867  1.00  0.99           C  
ATOM   4843  C   ASP A 333      46.043   2.286 -30.009  1.00  0.99           C  
ATOM   4844  O   ASP A 333      46.481   3.310 -30.545  1.00  0.99           O  
ATOM   4845  CB  ASP A 333      43.942   1.347 -30.939  1.00  0.99           C  
ATOM   4846  CG  ASP A 333      43.250   0.394 -31.910  1.00  0.99           C  
ATOM   4847  OD1 ASP A 333      43.632   0.351 -33.062  1.00  0.99           O  
ATOM   4848  OD2 ASP A 333      42.338  -0.319 -31.470  1.00  0.99           O  
ATOM   4849  H   ASP A 333      45.104  -0.748 -29.895  1.00  0.99           H  
ATOM   4850  HA  ASP A 333      45.880   1.235 -31.869  1.00  0.99           H  
ATOM   4851 1HB  ASP A 333      43.512   1.222 -29.951  1.00  0.99           H  
ATOM   4852 2HB  ASP A 333      43.724   2.368 -31.249  1.00  0.99           H  
ATOM   4853  N   VAL A 334      46.125   2.063 -28.697  1.00  1.05           N  
ATOM   4854  CA  VAL A 334      46.708   3.070 -27.812  1.00  1.05           C  
ATOM   4855  C   VAL A 334      48.147   3.311 -28.237  1.00  1.05           C  
ATOM   4856  O   VAL A 334      48.605   4.451 -28.320  1.00  1.05           O  
ATOM   4857  CB  VAL A 334      46.734   2.607 -26.341  1.00  1.05           C  
ATOM   4858  CG1 VAL A 334      47.519   3.597 -25.477  1.00  1.05           C  
ATOM   4859  CG2 VAL A 334      45.354   2.441 -25.829  1.00  1.05           C  
ATOM   4860  H   VAL A 334      45.722   1.203 -28.321  1.00  1.05           H  
ATOM   4861  HA  VAL A 334      46.149   3.994 -27.902  1.00  1.05           H  
ATOM   4862  HB  VAL A 334      47.249   1.659 -26.288  1.00  1.05           H  
ATOM   4863 1HG1 VAL A 334      47.548   3.239 -24.450  1.00  1.05           H  
ATOM   4864 2HG1 VAL A 334      48.536   3.685 -25.859  1.00  1.05           H  
ATOM   4865 3HG1 VAL A 334      47.036   4.567 -25.505  1.00  1.05           H  
ATOM   4866 1HG2 VAL A 334      45.383   2.088 -24.801  1.00  1.05           H  
ATOM   4867 2HG2 VAL A 334      44.849   3.374 -25.870  1.00  1.05           H  
ATOM   4868 3HG2 VAL A 334      44.837   1.725 -26.453  1.00  1.05           H  
ATOM   4869  N   LEU A 335      48.869   2.229 -28.530  1.00  1.20           N  
ATOM   4870  CA  LEU A 335      50.254   2.383 -28.949  1.00  1.20           C  
ATOM   4871  C   LEU A 335      50.397   2.963 -30.360  1.00  1.20           C  
ATOM   4872  O   LEU A 335      51.190   3.881 -30.589  1.00  1.20           O  
ATOM   4873  CB  LEU A 335      50.953   1.028 -28.978  1.00  1.20           C  
ATOM   4874  CG  LEU A 335      51.172   0.298 -27.673  1.00  1.20           C  
ATOM   4875  CD1 LEU A 335      51.769  -1.014 -28.011  1.00  1.20           C  
ATOM   4876  CD2 LEU A 335      52.070   1.080 -26.751  1.00  1.20           C  
ATOM   4877  H   LEU A 335      48.446   1.303 -28.431  1.00  1.20           H  
ATOM   4878  HA  LEU A 335      50.752   3.041 -28.246  1.00  1.20           H  
ATOM   4879 1HB  LEU A 335      50.359   0.366 -29.612  1.00  1.20           H  
ATOM   4880 2HB  LEU A 335      51.925   1.157 -29.450  1.00  1.20           H  
ATOM   4881  HG  LEU A 335      50.214   0.123 -27.175  1.00  1.20           H  
ATOM   4882 1HD1 LEU A 335      51.933  -1.538 -27.120  1.00  1.20           H  
ATOM   4883 2HD1 LEU A 335      51.092  -1.571 -28.660  1.00  1.20           H  
ATOM   4884 3HD1 LEU A 335      52.715  -0.864 -28.521  1.00  1.20           H  
ATOM   4885 1HD2 LEU A 335      52.221   0.516 -25.833  1.00  1.20           H  
ATOM   4886 2HD2 LEU A 335      53.032   1.253 -27.231  1.00  1.20           H  
ATOM   4887 3HD2 LEU A 335      51.601   2.019 -26.520  1.00  1.20           H  
ATOM   4888  N   ARG A 336      49.586   2.469 -31.297  1.00  1.44           N  
ATOM   4889  CA  ARG A 336      49.665   2.878 -32.699  1.00  1.44           C  
ATOM   4890  C   ARG A 336      49.373   4.348 -32.919  1.00  1.44           C  
ATOM   4891  O   ARG A 336      49.937   4.969 -33.819  1.00  1.44           O  
ATOM   4892  CB  ARG A 336      48.696   2.061 -33.533  1.00  1.44           C  
ATOM   4893  CG  ARG A 336      49.089   0.601 -33.757  1.00  1.44           C  
ATOM   4894  CD  ARG A 336      47.964  -0.169 -34.357  1.00  1.44           C  
ATOM   4895  NE  ARG A 336      48.285  -1.574 -34.533  1.00  1.44           N  
ATOM   4896  CZ  ARG A 336      47.366  -2.547 -34.703  1.00  1.44           C  
ATOM   4897  NH1 ARG A 336      46.081  -2.251 -34.709  1.00  1.44           N  
ATOM   4898  NH2 ARG A 336      47.757  -3.801 -34.860  1.00  1.44           N  
ATOM   4899  H   ARG A 336      48.923   1.734 -31.050  1.00  1.44           H  
ATOM   4900  HA  ARG A 336      50.676   2.673 -33.049  1.00  1.44           H  
ATOM   4901 1HB  ARG A 336      47.725   2.068 -33.048  1.00  1.44           H  
ATOM   4902 2HB  ARG A 336      48.576   2.529 -34.508  1.00  1.44           H  
ATOM   4903 1HG  ARG A 336      49.919   0.571 -34.463  1.00  1.44           H  
ATOM   4904 2HG  ARG A 336      49.402   0.138 -32.831  1.00  1.44           H  
ATOM   4905 1HD  ARG A 336      47.094  -0.100 -33.699  1.00  1.44           H  
ATOM   4906 2HD  ARG A 336      47.712   0.249 -35.330  1.00  1.44           H  
ATOM   4907  HE  ARG A 336      49.262  -1.842 -34.531  1.00  1.44           H  
ATOM   4908 1HH1 ARG A 336      45.776  -1.287 -34.583  1.00  1.44           H  
ATOM   4909 2HH1 ARG A 336      45.392  -2.979 -34.834  1.00  1.44           H  
ATOM   4910 1HH2 ARG A 336      48.746  -4.029 -34.857  1.00  1.44           H  
ATOM   4911 2HH2 ARG A 336      47.073  -4.532 -34.985  1.00  1.44           H  
ATOM   4912  N   ARG A 337      48.499   4.915 -32.100  1.00  1.78           N  
ATOM   4913  CA  ARG A 337      48.124   6.303 -32.275  1.00  1.78           C  
ATOM   4914  C   ARG A 337      49.010   7.290 -31.506  1.00  1.78           C  
ATOM   4915  O   ARG A 337      48.735   8.492 -31.511  1.00  1.78           O  
ATOM   4916  CB  ARG A 337      46.664   6.486 -31.892  1.00  1.78           C  
ATOM   4917  CG  ARG A 337      45.702   5.679 -32.798  1.00  1.78           C  
ATOM   4918  CD  ARG A 337      44.264   5.868 -32.453  1.00  1.78           C  
ATOM   4919  NE  ARG A 337      43.772   7.181 -32.827  1.00  1.78           N  
ATOM   4920  CZ  ARG A 337      43.266   7.514 -34.033  1.00  1.78           C  
ATOM   4921  NH1 ARG A 337      43.175   6.628 -35.005  1.00  1.78           N  
ATOM   4922  NH2 ARG A 337      42.859   8.752 -34.212  1.00  1.78           N  
ATOM   4923  H   ARG A 337      48.037   4.359 -31.378  1.00  1.78           H  
ATOM   4924  HA  ARG A 337      48.213   6.538 -33.335  1.00  1.78           H  
ATOM   4925 1HB  ARG A 337      46.515   6.146 -30.863  1.00  1.78           H  
ATOM   4926 2HB  ARG A 337      46.386   7.540 -31.938  1.00  1.78           H  
ATOM   4927 1HG  ARG A 337      45.845   5.991 -33.831  1.00  1.78           H  
ATOM   4928 2HG  ARG A 337      45.935   4.616 -32.708  1.00  1.78           H  
ATOM   4929 1HD  ARG A 337      43.663   5.119 -32.963  1.00  1.78           H  
ATOM   4930 2HD  ARG A 337      44.142   5.759 -31.376  1.00  1.78           H  
ATOM   4931  HE  ARG A 337      43.805   7.935 -32.129  1.00  1.78           H  
ATOM   4932 1HH1 ARG A 337      43.491   5.682 -34.857  1.00  1.78           H  
ATOM   4933 2HH1 ARG A 337      42.792   6.899 -35.898  1.00  1.78           H  
ATOM   4934 1HH2 ARG A 337      42.947   9.396 -33.413  1.00  1.78           H  
ATOM   4935 2HH2 ARG A 337      42.474   9.050 -35.093  1.00  1.78           H  
ATOM   4936  N   LYS A 338      50.073   6.824 -30.839  1.00  2.19           N  
ATOM   4937  CA  LYS A 338      50.914   7.787 -30.134  1.00  2.19           C  
ATOM   4938  C   LYS A 338      51.541   8.772 -31.112  1.00  2.19           C  
ATOM   4939  O   LYS A 338      52.067   8.384 -32.154  1.00  2.19           O  
ATOM   4940  CB  LYS A 338      52.023   7.115 -29.324  1.00  2.19           C  
ATOM   4941  CG  LYS A 338      51.567   6.346 -28.112  1.00  2.19           C  
ATOM   4942  CD  LYS A 338      52.761   5.833 -27.338  1.00  2.19           C  
ATOM   4943  CE  LYS A 338      52.344   5.091 -26.119  1.00  2.19           C  
ATOM   4944  NZ  LYS A 338      53.515   4.674 -25.292  1.00  2.19           N  
ATOM   4945  H   LYS A 338      50.310   5.829 -30.831  1.00  2.19           H  
ATOM   4946  HA  LYS A 338      50.284   8.352 -29.446  1.00  2.19           H  
ATOM   4947 1HB  LYS A 338      52.552   6.409 -29.968  1.00  2.19           H  
ATOM   4948 2HB  LYS A 338      52.743   7.863 -29.000  1.00  2.19           H  
ATOM   4949 1HG  LYS A 338      50.965   6.985 -27.465  1.00  2.19           H  
ATOM   4950 2HG  LYS A 338      50.956   5.505 -28.429  1.00  2.19           H  
ATOM   4951 1HD  LYS A 338      53.348   5.167 -27.972  1.00  2.19           H  
ATOM   4952 2HD  LYS A 338      53.383   6.671 -27.033  1.00  2.19           H  
ATOM   4953 1HE  LYS A 338      51.696   5.723 -25.537  1.00  2.19           H  
ATOM   4954 2HE  LYS A 338      51.792   4.222 -26.414  1.00  2.19           H  
ATOM   4955 1HZ  LYS A 338      53.202   4.171 -24.444  1.00  2.19           H  
ATOM   4956 2HZ  LYS A 338      54.126   4.081 -25.808  1.00  2.19           H  
ATOM   4957 3HZ  LYS A 338      54.019   5.500 -24.980  1.00  2.19           H  
ATOM   4958  N   SER A 339      51.528  10.053 -30.750  1.00  2.58           N  
ATOM   4959  CA  SER A 339      52.123  11.093 -31.585  1.00  2.58           C  
ATOM   4960  C   SER A 339      53.639  11.249 -31.410  1.00  2.58           C  
ATOM   4961  O   SER A 339      54.288  11.963 -32.176  1.00  2.58           O  
ATOM   4962  CB  SER A 339      51.445  12.414 -31.297  1.00  2.58           C  
ATOM   4963  OG  SER A 339      51.728  12.843 -29.994  1.00  2.58           O  
ATOM   4964  H   SER A 339      51.070  10.314 -29.889  1.00  2.58           H  
ATOM   4965  HA  SER A 339      51.933  10.830 -32.628  1.00  2.58           H  
ATOM   4966 1HB  SER A 339      51.786  13.160 -32.012  1.00  2.58           H  
ATOM   4967 2HB  SER A 339      50.368  12.305 -31.423  1.00  2.58           H  
ATOM   4968  HG  SER A 339      52.686  12.918 -29.945  1.00  2.58           H  
ATOM   4969  N   GLY A 340      54.199  10.622 -30.379  1.00  2.82           N  
ATOM   4970  CA  GLY A 340      55.630  10.754 -30.114  1.00  2.82           C  
ATOM   4971  C   GLY A 340      56.457   9.897 -31.066  1.00  2.82           C  
ATOM   4972  O   GLY A 340      56.060   8.789 -31.428  1.00  2.82           O  
ATOM   4973  H   GLY A 340      53.622  10.046 -29.788  1.00  2.82           H  
ATOM   4974 1HA  GLY A 340      55.924  11.799 -30.212  1.00  2.82           H  
ATOM   4975 2HA  GLY A 340      55.836  10.458 -29.086  1.00  2.82           H  
ATOM   4976  N   ALA A 341      57.667  10.349 -31.392  1.00  2.78           N  
ATOM   4977  CA  ALA A 341      58.548   9.577 -32.276  1.00  2.78           C  
ATOM   4978  C   ALA A 341      59.270   8.477 -31.512  1.00  2.78           C  
ATOM   4979  O   ALA A 341      60.483   8.523 -31.317  1.00  2.78           O  
ATOM   4980  CB  ALA A 341      59.559  10.491 -32.942  1.00  2.78           C  
ATOM   4981  H   ALA A 341      57.966  11.252 -31.056  1.00  2.78           H  
ATOM   4982  HA  ALA A 341      57.933   9.107 -33.044  1.00  2.78           H  
ATOM   4983 1HB  ALA A 341      60.187   9.904 -33.613  1.00  2.78           H  
ATOM   4984 2HB  ALA A 341      59.036  11.259 -33.512  1.00  2.78           H  
ATOM   4985 3HB  ALA A 341      60.181  10.961 -32.182  1.00  2.78           H  
ATOM   4986  N   LEU A 342      58.501   7.502 -31.073  1.00  2.48           N  
ATOM   4987  CA  LEU A 342      59.010   6.414 -30.265  1.00  2.48           C  
ATOM   4988  C   LEU A 342      59.442   5.227 -31.127  1.00  2.48           C  
ATOM   4989  O   LEU A 342      58.901   5.028 -32.215  1.00  2.48           O  
ATOM   4990  CB  LEU A 342      57.936   6.010 -29.257  1.00  2.48           C  
ATOM   4991  CG  LEU A 342      57.555   7.119 -28.284  1.00  2.48           C  
ATOM   4992  CD1 LEU A 342      56.419   6.655 -27.433  1.00  2.48           C  
ATOM   4993  CD2 LEU A 342      58.781   7.482 -27.427  1.00  2.48           C  
ATOM   4994  H   LEU A 342      57.508   7.568 -31.293  1.00  2.48           H  
ATOM   4995  HA  LEU A 342      59.856   6.810 -29.717  1.00  2.48           H  
ATOM   4996 1HB  LEU A 342      57.036   5.738 -29.807  1.00  2.48           H  
ATOM   4997 2HB  LEU A 342      58.261   5.145 -28.688  1.00  2.48           H  
ATOM   4998  HG  LEU A 342      57.228   7.996 -28.839  1.00  2.48           H  
ATOM   4999 1HD1 LEU A 342      56.133   7.449 -26.740  1.00  2.48           H  
ATOM   5000 2HD1 LEU A 342      55.579   6.413 -28.080  1.00  2.48           H  
ATOM   5001 3HD1 LEU A 342      56.721   5.773 -26.872  1.00  2.48           H  
ATOM   5002 1HD2 LEU A 342      58.525   8.277 -26.725  1.00  2.48           H  
ATOM   5003 2HD2 LEU A 342      59.116   6.609 -26.865  1.00  2.48           H  
ATOM   5004 3HD2 LEU A 342      59.595   7.821 -28.071  1.00  2.48           H  
ATOM   5005  N   PRO A 343      60.451   4.463 -30.686  1.00  2.05           N  
ATOM   5006  CA  PRO A 343      60.965   3.246 -31.283  1.00  2.05           C  
ATOM   5007  C   PRO A 343      60.075   2.063 -30.983  1.00  2.05           C  
ATOM   5008  O   PRO A 343      59.230   2.131 -30.086  1.00  2.05           O  
ATOM   5009  CB  PRO A 343      62.298   3.064 -30.568  1.00  2.05           C  
ATOM   5010  CG  PRO A 343      62.031   3.622 -29.203  1.00  2.05           C  
ATOM   5011  CD  PRO A 343      61.173   4.833 -29.436  1.00  2.05           C  
ATOM   5012  HA  PRO A 343      61.093   3.388 -32.368  1.00  2.05           H  
ATOM   5013 1HB  PRO A 343      62.566   1.994 -30.542  1.00  2.05           H  
ATOM   5014 2HB  PRO A 343      63.099   3.587 -31.105  1.00  2.05           H  
ATOM   5015 1HG  PRO A 343      61.496   2.864 -28.614  1.00  2.05           H  
ATOM   5016 2HG  PRO A 343      62.937   3.807 -28.687  1.00  2.05           H  
ATOM   5017 1HD  PRO A 343      60.507   4.944 -28.579  1.00  2.05           H  
ATOM   5018 2HD  PRO A 343      61.810   5.722 -29.595  1.00  2.05           H  
ATOM   5019  N   ALA A 344      60.315   0.953 -31.669  1.00  1.63           N  
ATOM   5020  CA  ALA A 344      59.706  -0.304 -31.262  1.00  1.63           C  
ATOM   5021  C   ALA A 344      60.221  -0.533 -29.857  1.00  1.63           C  
ATOM   5022  O   ALA A 344      61.323  -0.077 -29.554  1.00  1.63           O  
ATOM   5023  CB  ALA A 344      60.076  -1.440 -32.197  1.00  1.63           C  
ATOM   5024  H   ALA A 344      60.970   0.965 -32.438  1.00  1.63           H  
ATOM   5025  HA  ALA A 344      58.622  -0.189 -31.224  1.00  1.63           H  
ATOM   5026 1HB  ALA A 344      59.626  -2.365 -31.836  1.00  1.63           H  
ATOM   5027 2HB  ALA A 344      59.707  -1.223 -33.199  1.00  1.63           H  
ATOM   5028 3HB  ALA A 344      61.159  -1.551 -32.224  1.00  1.63           H  
ATOM   5029  N   LEU A 345      59.481  -1.221 -28.998  1.00  1.30           N  
ATOM   5030  CA  LEU A 345      59.953  -1.321 -27.624  1.00  1.30           C  
ATOM   5031  C   LEU A 345      61.406  -1.744 -27.490  1.00  1.30           C  
ATOM   5032  O   LEU A 345      61.852  -2.761 -28.032  1.00  1.30           O  
ATOM   5033  CB  LEU A 345      59.078  -2.294 -26.854  1.00  1.30           C  
ATOM   5034  CG  LEU A 345      59.292  -2.400 -25.339  1.00  1.30           C  
ATOM   5035  CD1 LEU A 345      58.935  -1.074 -24.670  1.00  1.30           C  
ATOM   5036  CD2 LEU A 345      58.374  -3.489 -24.822  1.00  1.30           C  
ATOM   5037  H   LEU A 345      58.565  -1.604 -29.248  1.00  1.30           H  
ATOM   5038  HA  LEU A 345      59.850  -0.336 -27.171  1.00  1.30           H  
ATOM   5039 1HB  LEU A 345      58.095  -2.026 -27.015  1.00  1.30           H  
ATOM   5040 2HB  LEU A 345      59.222  -3.291 -27.273  1.00  1.30           H  
ATOM   5041  HG  LEU A 345      60.337  -2.641 -25.111  1.00  1.30           H  
ATOM   5042 1HD1 LEU A 345      59.068  -1.162 -23.595  1.00  1.30           H  
ATOM   5043 2HD1 LEU A 345      59.584  -0.287 -25.049  1.00  1.30           H  
ATOM   5044 3HD1 LEU A 345      57.905  -0.827 -24.884  1.00  1.30           H  
ATOM   5045 1HD2 LEU A 345      58.478  -3.580 -23.762  1.00  1.30           H  
ATOM   5046 2HD2 LEU A 345      57.344  -3.249 -25.051  1.00  1.30           H  
ATOM   5047 3HD2 LEU A 345      58.640  -4.415 -25.300  1.00  1.30           H  
ATOM   5048  N   VAL A 346      62.110  -0.921 -26.723  1.00  1.07           N  
ATOM   5049  CA  VAL A 346      63.510  -1.036 -26.375  1.00  1.07           C  
ATOM   5050  C   VAL A 346      63.605  -1.733 -25.034  1.00  1.07           C  
ATOM   5051  O   VAL A 346      62.805  -1.460 -24.140  1.00  1.07           O  
ATOM   5052  CB  VAL A 346      64.150   0.359 -26.313  1.00  1.07           C  
ATOM   5053  CG1 VAL A 346      65.613   0.281 -25.862  1.00  1.07           C  
ATOM   5054  CG2 VAL A 346      64.055   1.014 -27.671  1.00  1.07           C  
ATOM   5055  H   VAL A 346      61.616  -0.123 -26.357  1.00  1.07           H  
ATOM   5056  HA  VAL A 346      64.020  -1.635 -27.131  1.00  1.07           H  
ATOM   5057  HB  VAL A 346      63.612   0.939 -25.614  1.00  1.07           H  
ATOM   5058 1HG1 VAL A 346      66.027   1.281 -25.817  1.00  1.07           H  
ATOM   5059 2HG1 VAL A 346      65.679  -0.176 -24.877  1.00  1.07           H  
ATOM   5060 3HG1 VAL A 346      66.182  -0.313 -26.572  1.00  1.07           H  
ATOM   5061 1HG2 VAL A 346      64.477   2.007 -27.627  1.00  1.07           H  
ATOM   5062 2HG2 VAL A 346      64.599   0.421 -28.405  1.00  1.07           H  
ATOM   5063 3HG2 VAL A 346      63.011   1.076 -27.965  1.00  1.07           H  
ATOM   5064  N   HIS A 347      64.536  -2.671 -24.918  1.00  0.92           N  
ATOM   5065  CA  HIS A 347      64.696  -3.443 -23.693  1.00  0.92           C  
ATOM   5066  C   HIS A 347      66.125  -3.276 -23.167  1.00  0.92           C  
ATOM   5067  O   HIS A 347      67.041  -3.016 -23.950  1.00  0.92           O  
ATOM   5068  CB  HIS A 347      64.449  -4.916 -23.994  1.00  0.92           C  
ATOM   5069  CG  HIS A 347      63.094  -5.226 -24.629  1.00  0.92           C  
ATOM   5070  ND1 HIS A 347      62.825  -4.970 -25.961  1.00  0.92           N  
ATOM   5071  CD2 HIS A 347      61.976  -5.799 -24.137  1.00  0.92           C  
ATOM   5072  CE1 HIS A 347      61.599  -5.362 -26.239  1.00  0.92           C  
ATOM   5073  NE2 HIS A 347      61.074  -5.868 -25.149  1.00  0.92           N  
ATOM   5074  H   HIS A 347      65.151  -2.849 -25.700  1.00  0.92           H  
ATOM   5075  HA  HIS A 347      64.000  -3.104 -22.923  1.00  0.92           H  
ATOM   5076 1HB  HIS A 347      65.238  -5.304 -24.638  1.00  0.92           H  
ATOM   5077 2HB  HIS A 347      64.494  -5.458 -23.059  1.00  0.92           H  
ATOM   5078  HD1 HIS A 347      63.451  -4.580 -26.642  1.00  0.92           H  
ATOM   5079  HD2 HIS A 347      61.700  -6.197 -23.189  1.00  0.92           H  
ATOM   5080  HE1 HIS A 347      61.189  -5.241 -27.243  1.00  0.92           H  
ATOM   5081  N   THR A 348      66.314  -3.461 -21.858  1.00  0.83           N  
ATOM   5082  CA  THR A 348      67.641  -3.364 -21.225  1.00  0.83           C  
ATOM   5083  C   THR A 348      68.094  -4.718 -20.657  1.00  0.83           C  
ATOM   5084  O   THR A 348      67.296  -5.467 -20.111  1.00  0.83           O  
ATOM   5085  CB  THR A 348      67.610  -2.276 -20.119  1.00  0.83           C  
ATOM   5086  OG1 THR A 348      67.274  -1.019 -20.715  1.00  0.83           O  
ATOM   5087  CG2 THR A 348      68.925  -2.136 -19.426  1.00  0.83           C  
ATOM   5088  H   THR A 348      65.499  -3.663 -21.272  1.00  0.83           H  
ATOM   5089  HA  THR A 348      68.371  -3.060 -21.979  1.00  0.83           H  
ATOM   5090  HB  THR A 348      66.848  -2.537 -19.389  1.00  0.83           H  
ATOM   5091  HG1 THR A 348      67.826  -0.896 -21.497  1.00  0.83           H  
ATOM   5092 1HG2 THR A 348      68.862  -1.367 -18.659  1.00  0.83           H  
ATOM   5093 2HG2 THR A 348      69.189  -3.072 -18.973  1.00  0.83           H  
ATOM   5094 3HG2 THR A 348      69.682  -1.859 -20.151  1.00  0.83           H  
ATOM   5095  N   HIS A 349      69.341  -5.109 -20.862  1.00  0.77           N  
ATOM   5096  CA  HIS A 349      69.770  -6.373 -20.253  1.00  0.77           C  
ATOM   5097  C   HIS A 349      70.098  -6.156 -18.755  1.00  0.77           C  
ATOM   5098  O   HIS A 349      70.578  -5.087 -18.405  1.00  0.77           O  
ATOM   5099  CB  HIS A 349      70.954  -7.005 -21.001  1.00  0.77           C  
ATOM   5100  CG  HIS A 349      70.579  -7.481 -22.364  1.00  0.77           C  
ATOM   5101  ND1 HIS A 349      69.573  -8.382 -22.561  1.00  0.77           N  
ATOM   5102  CD2 HIS A 349      71.085  -7.204 -23.591  1.00  0.77           C  
ATOM   5103  CE1 HIS A 349      69.452  -8.644 -23.856  1.00  0.77           C  
ATOM   5104  NE2 HIS A 349      70.368  -7.945 -24.507  1.00  0.77           N  
ATOM   5105  H   HIS A 349      69.996  -4.504 -21.369  1.00  0.77           H  
ATOM   5106  HA  HIS A 349      68.954  -7.076 -20.350  1.00  0.77           H  
ATOM   5107 1HB  HIS A 349      71.752  -6.289 -21.110  1.00  0.77           H  
ATOM   5108 2HB  HIS A 349      71.350  -7.849 -20.439  1.00  0.77           H  
ATOM   5109  HD1 HIS A 349      68.992  -8.780 -21.810  1.00  0.77           H  
ATOM   5110  HD2 HIS A 349      71.894  -6.553 -23.925  1.00  0.77           H  
ATOM   5111  HE1 HIS A 349      68.693  -9.350 -24.208  1.00  0.77           H  
ATOM   5112  N   PRO A 350      69.887  -7.144 -17.853  1.00  0.74           N  
ATOM   5113  CA  PRO A 350      70.248  -7.150 -16.438  1.00  0.74           C  
ATOM   5114  C   PRO A 350      71.696  -6.730 -16.177  1.00  0.74           C  
ATOM   5115  O   PRO A 350      72.012  -6.163 -15.124  1.00  0.74           O  
ATOM   5116  CB  PRO A 350      70.033  -8.630 -16.086  1.00  0.74           C  
ATOM   5117  CG  PRO A 350      68.951  -9.067 -16.975  1.00  0.74           C  
ATOM   5118  CD  PRO A 350      69.177  -8.328 -18.250  1.00  0.74           C  
ATOM   5119  HA  PRO A 350      69.548  -6.521 -15.879  1.00  0.74           H  
ATOM   5120 1HB  PRO A 350      70.970  -9.192 -16.220  1.00  0.74           H  
ATOM   5121 2HB  PRO A 350      69.740  -8.744 -15.048  1.00  0.74           H  
ATOM   5122 1HG  PRO A 350      69.000 -10.156 -17.114  1.00  0.74           H  
ATOM   5123 2HG  PRO A 350      67.978  -8.863 -16.518  1.00  0.74           H  
ATOM   5124 1HD  PRO A 350      69.731  -8.929 -18.985  1.00  0.74           H  
ATOM   5125 2HD  PRO A 350      68.195  -8.023 -18.586  1.00  0.74           H  
ATOM   5126  N   SER A 351      72.576  -7.024 -17.141  1.00  0.71           N  
ATOM   5127  CA  SER A 351      73.997  -6.712 -17.055  1.00  0.71           C  
ATOM   5128  C   SER A 351      74.365  -5.265 -17.423  1.00  0.71           C  
ATOM   5129  O   SER A 351      75.515  -4.861 -17.241  1.00  0.71           O  
ATOM   5130  CB  SER A 351      74.769  -7.670 -17.939  1.00  0.71           C  
ATOM   5131  OG  SER A 351      74.477  -7.459 -19.294  1.00  0.71           O  
ATOM   5132  H   SER A 351      72.253  -7.487 -17.973  1.00  0.71           H  
ATOM   5133  HA  SER A 351      74.308  -6.877 -16.023  1.00  0.71           H  
ATOM   5134 1HB  SER A 351      75.838  -7.539 -17.770  1.00  0.71           H  
ATOM   5135 2HB  SER A 351      74.519  -8.694 -17.667  1.00  0.71           H  
ATOM   5136  HG  SER A 351      74.817  -6.582 -19.501  1.00  0.71           H  
ATOM   5137  N   GLU A 352      73.425  -4.495 -17.970  1.00  0.69           N  
ATOM   5138  CA  GLU A 352      73.727  -3.116 -18.346  1.00  0.69           C  
ATOM   5139  C   GLU A 352      73.754  -2.324 -17.063  1.00  0.69           C  
ATOM   5140  O   GLU A 352      73.126  -2.744 -16.097  1.00  0.69           O  
ATOM   5141  CB  GLU A 352      72.708  -2.552 -19.337  1.00  0.69           C  
ATOM   5142  CG  GLU A 352      72.712  -3.274 -20.674  1.00  0.69           C  
ATOM   5143  CD  GLU A 352      71.905  -2.615 -21.746  1.00  0.69           C  
ATOM   5144  OE1 GLU A 352      72.245  -1.524 -22.120  1.00  0.69           O  
ATOM   5145  OE2 GLU A 352      70.923  -3.180 -22.171  1.00  0.69           O  
ATOM   5146  H   GLU A 352      72.478  -4.846 -18.101  1.00  0.69           H  
ATOM   5147  HA  GLU A 352      74.717  -3.069 -18.801  1.00  0.69           H  
ATOM   5148 1HB  GLU A 352      71.716  -2.632 -18.906  1.00  0.69           H  
ATOM   5149 2HB  GLU A 352      72.908  -1.497 -19.513  1.00  0.69           H  
ATOM   5150 1HG  GLU A 352      73.740  -3.373 -21.016  1.00  0.69           H  
ATOM   5151 2HG  GLU A 352      72.327  -4.259 -20.499  1.00  0.69           H  
ATOM   5152  N   THR A 353      74.501  -1.225 -17.003  1.00  0.67           N  
ATOM   5153  CA  THR A 353      74.556  -0.486 -15.746  1.00  0.67           C  
ATOM   5154  C   THR A 353      73.408   0.485 -15.551  1.00  0.67           C  
ATOM   5155  O   THR A 353      72.674   0.784 -16.496  1.00  0.67           O  
ATOM   5156  CB  THR A 353      75.867   0.299 -15.616  1.00  0.67           C  
ATOM   5157  OG1 THR A 353      75.931   1.300 -16.656  1.00  0.67           O  
ATOM   5158  CG2 THR A 353      77.043  -0.622 -15.726  1.00  0.67           C  
ATOM   5159  H   THR A 353      75.017  -0.864 -17.823  1.00  0.67           H  
ATOM   5160  HA  THR A 353      74.524  -1.210 -14.947  1.00  0.67           H  
ATOM   5161  HB  THR A 353      75.893   0.782 -14.651  1.00  0.67           H  
ATOM   5162  HG1 THR A 353      76.055   0.848 -17.522  1.00  0.67           H  
ATOM   5163 1HG2 THR A 353      77.965  -0.051 -15.621  1.00  0.67           H  
ATOM   5164 2HG2 THR A 353      76.987  -1.370 -14.934  1.00  0.67           H  
ATOM   5165 3HG2 THR A 353      77.025  -1.115 -16.699  1.00  0.67           H  
ATOM   5166  N   VAL A 354      73.302   1.026 -14.338  1.00  0.65           N  
ATOM   5167  CA  VAL A 354      72.345   2.084 -14.039  1.00  0.65           C  
ATOM   5168  C   VAL A 354      72.600   3.275 -14.951  1.00  0.65           C  
ATOM   5169  O   VAL A 354      71.672   3.809 -15.548  1.00  0.65           O  
ATOM   5170  CB  VAL A 354      72.471   2.505 -12.564  1.00  0.65           C  
ATOM   5171  CG1 VAL A 354      71.693   3.780 -12.282  1.00  0.65           C  
ATOM   5172  CG2 VAL A 354      71.943   1.390 -11.674  1.00  0.65           C  
ATOM   5173  H   VAL A 354      73.913   0.666 -13.603  1.00  0.65           H  
ATOM   5174  HA  VAL A 354      71.339   1.705 -14.218  1.00  0.65           H  
ATOM   5175  HB  VAL A 354      73.520   2.686 -12.335  1.00  0.65           H  
ATOM   5176 1HG1 VAL A 354      71.817   4.043 -11.237  1.00  0.65           H  
ATOM   5177 2HG1 VAL A 354      72.083   4.577 -12.904  1.00  0.65           H  
ATOM   5178 3HG1 VAL A 354      70.663   3.654 -12.487  1.00  0.65           H  
ATOM   5179 1HG2 VAL A 354      72.054   1.685 -10.630  1.00  0.65           H  
ATOM   5180 2HG2 VAL A 354      70.895   1.206 -11.890  1.00  0.65           H  
ATOM   5181 3HG2 VAL A 354      72.510   0.481 -11.855  1.00  0.65           H  
ATOM   5182  N   ARG A 355      73.867   3.661 -15.114  1.00  0.65           N  
ATOM   5183  CA  ARG A 355      74.218   4.746 -16.025  1.00  0.65           C  
ATOM   5184  C   ARG A 355      73.699   4.487 -17.435  1.00  0.65           C  
ATOM   5185  O   ARG A 355      73.150   5.393 -18.077  1.00  0.65           O  
ATOM   5186  CB  ARG A 355      75.721   4.901 -16.113  1.00  0.65           C  
ATOM   5187  CG  ARG A 355      76.216   6.053 -16.953  1.00  0.65           C  
ATOM   5188  CD  ARG A 355      77.708   6.162 -16.911  1.00  0.65           C  
ATOM   5189  NE  ARG A 355      78.365   5.004 -17.517  1.00  0.65           N  
ATOM   5190  CZ  ARG A 355      79.689   4.741 -17.438  1.00  0.65           C  
ATOM   5191  NH1 ARG A 355      80.487   5.560 -16.786  1.00  0.65           N  
ATOM   5192  NH2 ARG A 355      80.186   3.659 -18.016  1.00  0.65           N  
ATOM   5193  H   ARG A 355      74.609   3.213 -14.576  1.00  0.65           H  
ATOM   5194  HA  ARG A 355      73.776   5.669 -15.652  1.00  0.65           H  
ATOM   5195 1HB  ARG A 355      76.129   4.983 -15.147  1.00  0.65           H  
ATOM   5196 2HB  ARG A 355      76.138   3.993 -16.549  1.00  0.65           H  
ATOM   5197 1HG  ARG A 355      75.909   5.903 -17.989  1.00  0.65           H  
ATOM   5198 2HG  ARG A 355      75.793   6.985 -16.575  1.00  0.65           H  
ATOM   5199 1HD  ARG A 355      78.023   7.055 -17.451  1.00  0.65           H  
ATOM   5200 2HD  ARG A 355      78.032   6.233 -15.872  1.00  0.65           H  
ATOM   5201  HE  ARG A 355      77.781   4.342 -18.027  1.00  0.65           H  
ATOM   5202 1HH1 ARG A 355      80.112   6.387 -16.345  1.00  0.65           H  
ATOM   5203 2HH1 ARG A 355      81.476   5.361 -16.729  1.00  0.65           H  
ATOM   5204 1HH2 ARG A 355      79.570   3.026 -18.518  1.00  0.65           H  
ATOM   5205 2HH2 ARG A 355      81.174   3.463 -17.958  1.00  0.65           H  
ATOM   5206  N   ASP A 356      73.808   3.236 -17.902  1.00  0.65           N  
ATOM   5207  CA  ASP A 356      73.390   2.944 -19.267  1.00  0.65           C  
ATOM   5208  C   ASP A 356      71.872   2.939 -19.334  1.00  0.65           C  
ATOM   5209  O   ASP A 356      71.293   3.474 -20.276  1.00  0.65           O  
ATOM   5210  CB  ASP A 356      73.858   1.539 -19.692  1.00  0.65           C  
ATOM   5211  CG  ASP A 356      75.370   1.341 -19.804  1.00  0.65           C  
ATOM   5212  OD1 ASP A 356      76.025   2.116 -20.460  1.00  0.65           O  
ATOM   5213  OD2 ASP A 356      75.871   0.395 -19.166  1.00  0.65           O  
ATOM   5214  H   ASP A 356      74.265   2.519 -17.332  1.00  0.65           H  
ATOM   5215  HA  ASP A 356      73.783   3.705 -19.940  1.00  0.65           H  
ATOM   5216 1HB  ASP A 356      73.476   0.820 -18.969  1.00  0.65           H  
ATOM   5217 2HB  ASP A 356      73.403   1.285 -20.653  1.00  0.65           H  
ATOM   5218  N   ALA A 357      71.220   2.371 -18.322  1.00  0.67           N  
ATOM   5219  CA  ALA A 357      69.768   2.311 -18.295  1.00  0.67           C  
ATOM   5220  C   ALA A 357      69.158   3.710 -18.249  1.00  0.67           C  
ATOM   5221  O   ALA A 357      68.175   3.985 -18.937  1.00  0.67           O  
ATOM   5222  CB  ALA A 357      69.312   1.494 -17.113  1.00  0.67           C  
ATOM   5223  H   ALA A 357      71.749   1.946 -17.563  1.00  0.67           H  
ATOM   5224  HA  ALA A 357      69.433   1.825 -19.209  1.00  0.67           H  
ATOM   5225 1HB  ALA A 357      68.234   1.430 -17.126  1.00  0.67           H  
ATOM   5226 2HB  ALA A 357      69.742   0.495 -17.175  1.00  0.67           H  
ATOM   5227 3HB  ALA A 357      69.648   1.972 -16.194  1.00  0.67           H  
ATOM   5228  N   ILE A 358      69.770   4.626 -17.489  1.00  0.70           N  
ATOM   5229  CA  ILE A 358      69.255   5.989 -17.422  1.00  0.70           C  
ATOM   5230  C   ILE A 358      69.386   6.607 -18.803  1.00  0.70           C  
ATOM   5231  O   ILE A 358      68.443   7.212 -19.325  1.00  0.70           O  
ATOM   5232  CB  ILE A 358      70.014   6.868 -16.399  1.00  0.70           C  
ATOM   5233  CG1 ILE A 358      69.780   6.393 -14.955  1.00  0.70           C  
ATOM   5234  CG2 ILE A 358      69.538   8.305 -16.532  1.00  0.70           C  
ATOM   5235  CD1 ILE A 358      70.697   7.009 -13.949  1.00  0.70           C  
ATOM   5236  H   ILE A 358      70.581   4.362 -16.928  1.00  0.70           H  
ATOM   5237  HA  ILE A 358      68.200   5.957 -17.149  1.00  0.70           H  
ATOM   5238  HB  ILE A 358      71.088   6.809 -16.599  1.00  0.70           H  
ATOM   5239 1HG1 ILE A 358      68.751   6.615 -14.672  1.00  0.70           H  
ATOM   5240 2HG1 ILE A 358      69.941   5.350 -14.907  1.00  0.70           H  
ATOM   5241 1HG2 ILE A 358      70.077   8.934 -15.828  1.00  0.70           H  
ATOM   5242 2HG2 ILE A 358      69.727   8.649 -17.545  1.00  0.70           H  
ATOM   5243 3HG2 ILE A 358      68.466   8.360 -16.321  1.00  0.70           H  
ATOM   5244 1HD1 ILE A 358      70.469   6.615 -12.956  1.00  0.70           H  
ATOM   5245 2HD1 ILE A 358      71.727   6.766 -14.210  1.00  0.70           H  
ATOM   5246 3HD1 ILE A 358      70.572   8.080 -13.953  1.00  0.70           H  
ATOM   5247  N   GLY A 359      70.562   6.420 -19.413  1.00  0.74           N  
ATOM   5248  CA  GLY A 359      70.846   6.926 -20.743  1.00  0.74           C  
ATOM   5249  C   GLY A 359      69.813   6.448 -21.753  1.00  0.74           C  
ATOM   5250  O   GLY A 359      69.180   7.266 -22.414  1.00  0.74           O  
ATOM   5251  H   GLY A 359      71.308   5.915 -18.929  1.00  0.74           H  
ATOM   5252 1HA  GLY A 359      70.869   8.014 -20.721  1.00  0.74           H  
ATOM   5253 2HA  GLY A 359      71.836   6.586 -21.047  1.00  0.74           H  
ATOM   5254  N   ILE A 360      69.598   5.134 -21.823  1.00  0.80           N  
ATOM   5255  CA  ILE A 360      68.667   4.528 -22.774  1.00  0.80           C  
ATOM   5256  C   ILE A 360      67.246   5.039 -22.581  1.00  0.80           C  
ATOM   5257  O   ILE A 360      66.562   5.393 -23.547  1.00  0.80           O  
ATOM   5258  CB  ILE A 360      68.657   3.003 -22.589  1.00  0.80           C  
ATOM   5259  CG1 ILE A 360      69.974   2.392 -23.025  1.00  0.80           C  
ATOM   5260  CG2 ILE A 360      67.543   2.403 -23.337  1.00  0.80           C  
ATOM   5261  CD1 ILE A 360      70.121   0.954 -22.568  1.00  0.80           C  
ATOM   5262  H   ILE A 360      70.140   4.526 -21.213  1.00  0.80           H  
ATOM   5263  HA  ILE A 360      68.998   4.771 -23.783  1.00  0.80           H  
ATOM   5264  HB  ILE A 360      68.532   2.783 -21.527  1.00  0.80           H  
ATOM   5265 1HG1 ILE A 360      70.037   2.420 -24.112  1.00  0.80           H  
ATOM   5266 2HG1 ILE A 360      70.794   2.976 -22.621  1.00  0.80           H  
ATOM   5267 1HG2 ILE A 360      67.523   1.326 -23.172  1.00  0.80           H  
ATOM   5268 2HG2 ILE A 360      66.638   2.842 -22.976  1.00  0.80           H  
ATOM   5269 3HG2 ILE A 360      67.663   2.602 -24.385  1.00  0.80           H  
ATOM   5270 1HD1 ILE A 360      71.080   0.560 -22.905  1.00  0.80           H  
ATOM   5271 2HD1 ILE A 360      70.082   0.911 -21.478  1.00  0.80           H  
ATOM   5272 3HD1 ILE A 360      69.318   0.348 -22.984  1.00  0.80           H  
ATOM   5273  N   LEU A 361      66.793   5.111 -21.339  1.00  0.87           N  
ATOM   5274  CA  LEU A 361      65.447   5.594 -21.099  1.00  0.87           C  
ATOM   5275  C   LEU A 361      65.304   7.032 -21.606  1.00  0.87           C  
ATOM   5276  O   LEU A 361      64.323   7.391 -22.276  1.00  0.87           O  
ATOM   5277  CB  LEU A 361      65.156   5.499 -19.597  1.00  0.87           C  
ATOM   5278  CG  LEU A 361      65.002   4.049 -19.029  1.00  0.87           C  
ATOM   5279  CD1 LEU A 361      64.957   4.090 -17.556  1.00  0.87           C  
ATOM   5280  CD2 LEU A 361      63.749   3.462 -19.522  1.00  0.87           C  
ATOM   5281  H   LEU A 361      67.374   4.815 -20.551  1.00  0.87           H  
ATOM   5282  HA  LEU A 361      64.744   4.967 -21.630  1.00  0.87           H  
ATOM   5283 1HB  LEU A 361      65.978   5.977 -19.059  1.00  0.87           H  
ATOM   5284 2HB  LEU A 361      64.242   6.048 -19.379  1.00  0.87           H  
ATOM   5285  HG  LEU A 361      65.841   3.439 -19.349  1.00  0.87           H  
ATOM   5286 1HD1 LEU A 361      64.840   3.088 -17.160  1.00  0.87           H  
ATOM   5287 2HD1 LEU A 361      65.873   4.530 -17.187  1.00  0.87           H  
ATOM   5288 3HD1 LEU A 361      64.116   4.693 -17.286  1.00  0.87           H  
ATOM   5289 1HD2 LEU A 361      63.637   2.451 -19.135  1.00  0.87           H  
ATOM   5290 2HD2 LEU A 361      62.911   4.068 -19.197  1.00  0.87           H  
ATOM   5291 3HD2 LEU A 361      63.794   3.456 -20.591  1.00  0.87           H  
ATOM   5292  N   ARG A 362      66.330   7.858 -21.387  1.00  0.95           N  
ATOM   5293  CA  ARG A 362      66.251   9.229 -21.863  1.00  0.95           C  
ATOM   5294  C   ARG A 362      66.358   9.338 -23.386  1.00  0.95           C  
ATOM   5295  O   ARG A 362      65.557  10.034 -24.018  1.00  0.95           O  
ATOM   5296  CB  ARG A 362      67.347  10.053 -21.217  1.00  0.95           C  
ATOM   5297  CG  ARG A 362      67.131  10.300 -19.746  1.00  0.95           C  
ATOM   5298  CD  ARG A 362      68.250  11.014 -19.131  1.00  0.95           C  
ATOM   5299  NE  ARG A 362      67.977  11.266 -17.750  1.00  0.95           N  
ATOM   5300  CZ  ARG A 362      68.832  11.750 -16.851  1.00  0.95           C  
ATOM   5301  NH1 ARG A 362      70.075  12.049 -17.169  1.00  0.95           N  
ATOM   5302  NH2 ARG A 362      68.380  11.916 -15.640  1.00  0.95           N  
ATOM   5303  H   ARG A 362      67.142   7.552 -20.845  1.00  0.95           H  
ATOM   5304  HA  ARG A 362      65.289   9.636 -21.552  1.00  0.95           H  
ATOM   5305 1HB  ARG A 362      68.300   9.533 -21.327  1.00  0.95           H  
ATOM   5306 2HB  ARG A 362      67.433  11.015 -21.719  1.00  0.95           H  
ATOM   5307 1HG  ARG A 362      66.224  10.890 -19.599  1.00  0.95           H  
ATOM   5308 2HG  ARG A 362      67.017   9.344 -19.230  1.00  0.95           H  
ATOM   5309 1HD  ARG A 362      69.152  10.409 -19.201  1.00  0.95           H  
ATOM   5310 2HD  ARG A 362      68.404  11.967 -19.631  1.00  0.95           H  
ATOM   5311  HE  ARG A 362      67.025  11.067 -17.408  1.00  0.95           H  
ATOM   5312 1HH1 ARG A 362      70.400  11.910 -18.115  1.00  0.95           H  
ATOM   5313 2HH1 ARG A 362      70.702  12.417 -16.467  1.00  0.95           H  
ATOM   5314 1HH2 ARG A 362      67.393  11.653 -15.468  1.00  0.95           H  
ATOM   5315 2HH2 ARG A 362      68.969  12.280 -14.910  1.00  0.95           H  
ATOM   5316  N   GLU A 363      67.267   8.567 -23.987  1.00  1.02           N  
ATOM   5317  CA  GLU A 363      67.512   8.608 -25.429  1.00  1.02           C  
ATOM   5318  C   GLU A 363      66.288   8.245 -26.237  1.00  1.02           C  
ATOM   5319  O   GLU A 363      66.049   8.821 -27.300  1.00  1.02           O  
ATOM   5320  CB  GLU A 363      68.668   7.672 -25.820  1.00  1.02           C  
ATOM   5321  CG  GLU A 363      70.068   8.166 -25.409  1.00  1.02           C  
ATOM   5322  CD  GLU A 363      71.176   7.157 -25.666  1.00  1.02           C  
ATOM   5323  OE1 GLU A 363      70.876   6.025 -25.974  1.00  1.02           O  
ATOM   5324  OE2 GLU A 363      72.324   7.528 -25.554  1.00  1.02           O  
ATOM   5325  H   GLU A 363      67.856   7.973 -23.412  1.00  1.02           H  
ATOM   5326  HA  GLU A 363      67.796   9.625 -25.692  1.00  1.02           H  
ATOM   5327 1HB  GLU A 363      68.510   6.699 -25.352  1.00  1.02           H  
ATOM   5328 2HB  GLU A 363      68.661   7.518 -26.899  1.00  1.02           H  
ATOM   5329 1HG  GLU A 363      70.289   9.065 -25.983  1.00  1.02           H  
ATOM   5330 2HG  GLU A 363      70.064   8.444 -24.364  1.00  1.02           H  
ATOM   5331  N   TYR A 364      65.494   7.314 -25.733  1.00  1.06           N  
ATOM   5332  CA  TYR A 364      64.324   6.901 -26.474  1.00  1.06           C  
ATOM   5333  C   TYR A 364      63.007   7.508 -26.001  1.00  1.06           C  
ATOM   5334  O   TYR A 364      61.951   7.124 -26.502  1.00  1.06           O  
ATOM   5335  CB  TYR A 364      64.246   5.393 -26.452  1.00  1.06           C  
ATOM   5336  CG  TYR A 364      65.396   4.748 -27.216  1.00  1.06           C  
ATOM   5337  CD1 TYR A 364      66.429   4.158 -26.542  1.00  1.06           C  
ATOM   5338  CD2 TYR A 364      65.420   4.779 -28.601  1.00  1.06           C  
ATOM   5339  CE1 TYR A 364      67.473   3.583 -27.222  1.00  1.06           C  
ATOM   5340  CE2 TYR A 364      66.457   4.201 -29.290  1.00  1.06           C  
ATOM   5341  CZ  TYR A 364      67.484   3.601 -28.603  1.00  1.06           C  
ATOM   5342  OH  TYR A 364      68.528   3.023 -29.287  1.00  1.06           O  
ATOM   5343  H   TYR A 364      65.746   6.848 -24.858  1.00  1.06           H  
ATOM   5344  HA  TYR A 364      64.461   7.210 -27.509  1.00  1.06           H  
ATOM   5345 1HB  TYR A 364      64.295   5.060 -25.420  1.00  1.06           H  
ATOM   5346 2HB  TYR A 364      63.304   5.061 -26.859  1.00  1.06           H  
ATOM   5347  HD1 TYR A 364      66.419   4.143 -25.476  1.00  1.06           H  
ATOM   5348  HD2 TYR A 364      64.613   5.260 -29.151  1.00  1.06           H  
ATOM   5349  HE1 TYR A 364      68.287   3.115 -26.673  1.00  1.06           H  
ATOM   5350  HE2 TYR A 364      66.467   4.223 -30.380  1.00  1.06           H  
ATOM   5351  HH  TYR A 364      69.193   2.723 -28.662  1.00  1.06           H  
ATOM   5352  N   GLY A 365      63.039   8.443 -25.048  1.00  1.07           N  
ATOM   5353  CA  GLY A 365      61.796   9.067 -24.593  1.00  1.07           C  
ATOM   5354  C   GLY A 365      60.860   8.130 -23.815  1.00  1.07           C  
ATOM   5355  O   GLY A 365      59.638   8.281 -23.897  1.00  1.07           O  
ATOM   5356  H   GLY A 365      63.928   8.767 -24.663  1.00  1.07           H  
ATOM   5357 1HA  GLY A 365      62.048   9.921 -23.965  1.00  1.07           H  
ATOM   5358 2HA  GLY A 365      61.266   9.464 -25.457  1.00  1.07           H  
ATOM   5359  N   VAL A 366      61.410   7.145 -23.100  1.00  1.03           N  
ATOM   5360  CA  VAL A 366      60.580   6.173 -22.390  1.00  1.03           C  
ATOM   5361  C   VAL A 366      60.855   6.181 -20.889  1.00  1.03           C  
ATOM   5362  O   VAL A 366      61.986   6.035 -20.456  1.00  1.03           O  
ATOM   5363  CB  VAL A 366      60.829   4.769 -22.983  1.00  1.03           C  
ATOM   5364  CG1 VAL A 366      60.053   3.741 -22.259  1.00  1.03           C  
ATOM   5365  CG2 VAL A 366      60.442   4.754 -24.467  1.00  1.03           C  
ATOM   5366  H   VAL A 366      62.428   7.089 -23.021  1.00  1.03           H  
ATOM   5367  HA  VAL A 366      59.533   6.430 -22.549  1.00  1.03           H  
ATOM   5368  HB  VAL A 366      61.848   4.540 -22.873  1.00  1.03           H  
ATOM   5369 1HG1 VAL A 366      60.254   2.758 -22.681  1.00  1.03           H  
ATOM   5370 2HG1 VAL A 366      60.359   3.755 -21.243  1.00  1.03           H  
ATOM   5371 3HG1 VAL A 366      58.988   3.950 -22.333  1.00  1.03           H  
ATOM   5372 1HG2 VAL A 366      60.636   3.767 -24.883  1.00  1.03           H  
ATOM   5373 2HG2 VAL A 366      59.383   4.994 -24.573  1.00  1.03           H  
ATOM   5374 3HG2 VAL A 366      61.025   5.479 -24.999  1.00  1.03           H  
ATOM   5375  N   SER A 367      59.817   6.350 -20.070  1.00  0.97           N  
ATOM   5376  CA  SER A 367      60.039   6.384 -18.621  1.00  0.97           C  
ATOM   5377  C   SER A 367      60.288   5.009 -17.999  1.00  0.97           C  
ATOM   5378  O   SER A 367      60.875   4.905 -16.912  1.00  0.97           O  
ATOM   5379  CB  SER A 367      58.845   7.012 -17.948  1.00  0.97           C  
ATOM   5380  OG  SER A 367      57.713   6.195 -18.090  1.00  0.97           O  
ATOM   5381  H   SER A 367      58.889   6.473 -20.451  1.00  0.97           H  
ATOM   5382  HA  SER A 367      60.918   7.003 -18.430  1.00  0.97           H  
ATOM   5383 1HB  SER A 367      59.062   7.158 -16.890  1.00  0.97           H  
ATOM   5384 2HB  SER A 367      58.651   7.991 -18.384  1.00  0.97           H  
ATOM   5385  HG  SER A 367      57.956   5.343 -17.710  1.00  0.97           H  
ATOM   5386  N   GLN A 368      59.850   3.954 -18.692  1.00  0.90           N  
ATOM   5387  CA  GLN A 368      60.029   2.588 -18.208  1.00  0.90           C  
ATOM   5388  C   GLN A 368      60.162   1.579 -19.340  1.00  0.90           C  
ATOM   5389  O   GLN A 368      59.353   1.559 -20.270  1.00  0.90           O  
ATOM   5390  CB  GLN A 368      58.872   2.194 -17.278  1.00  0.90           C  
ATOM   5391  CG  GLN A 368      58.976   0.801 -16.606  1.00  0.90           C  
ATOM   5392  CD  GLN A 368      57.905   0.657 -15.520  1.00  0.90           C  
ATOM   5393  OE1 GLN A 368      57.003   1.495 -15.460  1.00  0.90           O  
ATOM   5394  NE2 GLN A 368      57.981  -0.365 -14.655  1.00  0.90           N  
ATOM   5395  H   GLN A 368      59.387   4.114 -19.575  1.00  0.90           H  
ATOM   5396  HA  GLN A 368      60.947   2.563 -17.643  1.00  0.90           H  
ATOM   5397 1HB  GLN A 368      58.788   2.933 -16.481  1.00  0.90           H  
ATOM   5398 2HB  GLN A 368      57.939   2.216 -17.841  1.00  0.90           H  
ATOM   5399 1HG  GLN A 368      58.825   0.023 -17.356  1.00  0.90           H  
ATOM   5400 2HG  GLN A 368      59.953   0.688 -16.144  1.00  0.90           H  
ATOM   5401 1HE2 GLN A 368      57.287  -0.461 -13.944  1.00  0.90           H  
ATOM   5402 2HE2 GLN A 368      58.710  -1.072 -14.703  1.00  0.90           H  
ATOM   5403  N   MET A 369      61.161   0.712 -19.203  1.00  0.85           N  
ATOM   5404  CA  MET A 369      61.447  -0.350 -20.158  1.00  0.85           C  
ATOM   5405  C   MET A 369      61.581  -1.693 -19.453  1.00  0.85           C  
ATOM   5406  O   MET A 369      61.975  -1.733 -18.296  1.00  0.85           O  
ATOM   5407  CB  MET A 369      62.745  -0.053 -20.910  1.00  0.85           C  
ATOM   5408  CG  MET A 369      62.661   1.095 -21.860  1.00  0.85           C  
ATOM   5409  SD  MET A 369      64.192   1.332 -22.721  1.00  0.85           S  
ATOM   5410  CE  MET A 369      63.904   2.811 -23.670  1.00  0.85           C  
ATOM   5411  H   MET A 369      61.755   0.816 -18.378  1.00  0.85           H  
ATOM   5412  HA  MET A 369      60.636  -0.368 -20.871  1.00  0.85           H  
ATOM   5413 1HB  MET A 369      63.544   0.148 -20.198  1.00  0.85           H  
ATOM   5414 2HB  MET A 369      63.042  -0.936 -21.488  1.00  0.85           H  
ATOM   5415 1HG  MET A 369      61.900   0.851 -22.604  1.00  0.85           H  
ATOM   5416 2HG  MET A 369      62.360   1.996 -21.374  1.00  0.85           H  
ATOM   5417 1HE  MET A 369      64.768   3.024 -24.277  1.00  0.85           H  
ATOM   5418 2HE  MET A 369      63.034   2.684 -24.311  1.00  0.85           H  
ATOM   5419 3HE  MET A 369      63.743   3.622 -23.013  1.00  0.85           H  
ATOM   5420  N   PRO A 370      61.225  -2.816 -20.079  1.00  0.85           N  
ATOM   5421  CA  PRO A 370      61.490  -4.145 -19.577  1.00  0.85           C  
ATOM   5422  C   PRO A 370      62.985  -4.418 -19.473  1.00  0.85           C  
ATOM   5423  O   PRO A 370      63.770  -3.937 -20.302  1.00  0.85           O  
ATOM   5424  CB  PRO A 370      60.904  -5.040 -20.649  1.00  0.85           C  
ATOM   5425  CG  PRO A 370      59.904  -4.215 -21.373  1.00  0.85           C  
ATOM   5426  CD  PRO A 370      60.440  -2.795 -21.331  1.00  0.85           C  
ATOM   5427  HA  PRO A 370      60.986  -4.297 -18.615  1.00  0.85           H  
ATOM   5428 1HB  PRO A 370      61.722  -5.390 -21.248  1.00  0.85           H  
ATOM   5429 2HB  PRO A 370      60.452  -5.923 -20.188  1.00  0.85           H  
ATOM   5430 1HG  PRO A 370      59.827  -4.611 -22.388  1.00  0.85           H  
ATOM   5431 2HG  PRO A 370      58.916  -4.324 -20.921  1.00  0.85           H  
ATOM   5432 1HD  PRO A 370      61.081  -2.572 -22.209  1.00  0.85           H  
ATOM   5433 2HD  PRO A 370      59.567  -2.133 -21.261  1.00  0.85           H  
ATOM   5434  N   VAL A 371      63.345  -5.252 -18.516  1.00  0.92           N  
ATOM   5435  CA  VAL A 371      64.701  -5.758 -18.380  1.00  0.92           C  
ATOM   5436  C   VAL A 371      64.631  -7.235 -18.770  1.00  0.92           C  
ATOM   5437  O   VAL A 371      63.824  -7.988 -18.216  1.00  0.92           O  
ATOM   5438  CB  VAL A 371      65.263  -5.528 -16.966  1.00  0.92           C  
ATOM   5439  CG1 VAL A 371      66.630  -6.112 -16.849  1.00  0.92           C  
ATOM   5440  CG2 VAL A 371      65.363  -4.043 -16.693  1.00  0.92           C  
ATOM   5441  H   VAL A 371      62.642  -5.567 -17.864  1.00  0.92           H  
ATOM   5442  HA  VAL A 371      65.324  -5.222 -19.073  1.00  0.92           H  
ATOM   5443  HB  VAL A 371      64.609  -5.999 -16.249  1.00  0.92           H  
ATOM   5444 1HG1 VAL A 371      67.028  -5.945 -15.853  1.00  0.92           H  
ATOM   5445 2HG1 VAL A 371      66.564  -7.169 -17.046  1.00  0.92           H  
ATOM   5446 3HG1 VAL A 371      67.286  -5.640 -17.576  1.00  0.92           H  
ATOM   5447 1HG2 VAL A 371      65.755  -3.881 -15.690  1.00  0.92           H  
ATOM   5448 2HG2 VAL A 371      66.029  -3.590 -17.419  1.00  0.92           H  
ATOM   5449 3HG2 VAL A 371      64.393  -3.595 -16.777  1.00  0.92           H  
ATOM   5450  N   VAL A 372      65.434  -7.627 -19.755  1.00  1.07           N  
ATOM   5451  CA  VAL A 372      65.352  -8.961 -20.374  1.00  1.07           C  
ATOM   5452  C   VAL A 372      66.630  -9.776 -20.355  1.00  1.07           C  
ATOM   5453  O   VAL A 372      67.717  -9.224 -20.471  1.00  1.07           O  
ATOM   5454  CB  VAL A 372      64.970  -8.766 -21.830  1.00  1.07           C  
ATOM   5455  CG1 VAL A 372      63.634  -8.147 -21.925  1.00  1.07           C  
ATOM   5456  CG2 VAL A 372      66.001  -7.859 -22.455  1.00  1.07           C  
ATOM   5457  H   VAL A 372      66.111  -6.942 -20.092  1.00  1.07           H  
ATOM   5458  HA  VAL A 372      64.579  -9.529 -19.862  1.00  1.07           H  
ATOM   5459  HB  VAL A 372      64.943  -9.730 -22.340  1.00  1.07           H  
ATOM   5460 1HG1 VAL A 372      63.394  -8.009 -22.953  1.00  1.07           H  
ATOM   5461 2HG1 VAL A 372      62.938  -8.804 -21.477  1.00  1.07           H  
ATOM   5462 3HG1 VAL A 372      63.621  -7.186 -21.421  1.00  1.07           H  
ATOM   5463 1HG2 VAL A 372      65.779  -7.685 -23.491  1.00  1.07           H  
ATOM   5464 2HG2 VAL A 372      66.024  -6.906 -21.926  1.00  1.07           H  
ATOM   5465 3HG2 VAL A 372      66.952  -8.337 -22.369  1.00  1.07           H  
ATOM   5466  N   GLY A 373      66.501 -11.097 -20.339  1.00  1.31           N  
ATOM   5467  CA  GLY A 373      67.692 -11.942 -20.277  1.00  1.31           C  
ATOM   5468  C   GLY A 373      68.640 -11.688 -21.441  1.00  1.31           C  
ATOM   5469  O   GLY A 373      68.212 -11.374 -22.549  1.00  1.31           O  
ATOM   5470  H   GLY A 373      65.564 -11.510 -20.306  1.00  1.31           H  
ATOM   5471 1HA  GLY A 373      68.211 -11.762 -19.335  1.00  1.31           H  
ATOM   5472 2HA  GLY A 373      67.389 -12.988 -20.276  1.00  1.31           H  
ATOM   5473  N   ALA A 374      69.939 -11.826 -21.175  1.00  1.60           N  
ATOM   5474  CA  ALA A 374      70.975 -11.625 -22.188  1.00  1.60           C  
ATOM   5475  C   ALA A 374      70.863 -12.644 -23.299  1.00  1.60           C  
ATOM   5476  O   ALA A 374      70.547 -13.796 -23.013  1.00  1.60           O  
ATOM   5477  CB  ALA A 374      72.345 -11.707 -21.556  1.00  1.60           C  
ATOM   5478  H   ALA A 374      70.217 -12.082 -20.240  1.00  1.60           H  
ATOM   5479  HA  ALA A 374      70.853 -10.648 -22.619  1.00  1.60           H  
ATOM   5480 1HB  ALA A 374      73.103 -11.533 -22.318  1.00  1.60           H  
ATOM   5481 2HB  ALA A 374      72.431 -10.949 -20.776  1.00  1.60           H  
ATOM   5482 3HB  ALA A 374      72.485 -12.695 -21.122  1.00  1.60           H  
ATOM   5483  N   GLU A 375      71.159 -12.197 -24.541  1.00  1.85           N  
ATOM   5484  CA  GLU A 375      71.240 -12.955 -25.820  1.00  1.85           C  
ATOM   5485  C   GLU A 375      70.025 -13.011 -26.818  1.00  1.85           C  
ATOM   5486  O   GLU A 375      70.244 -12.713 -27.991  1.00  1.85           O  
ATOM   5487  CB  GLU A 375      71.755 -14.391 -25.600  1.00  1.85           C  
ATOM   5488  CG  GLU A 375      73.227 -14.467 -25.123  1.00  1.85           C  
ATOM   5489  CD  GLU A 375      73.731 -15.887 -24.930  1.00  1.85           C  
ATOM   5490  OE1 GLU A 375      72.957 -16.802 -25.078  1.00  1.85           O  
ATOM   5491  OE2 GLU A 375      74.897 -16.048 -24.641  1.00  1.85           O  
ATOM   5492  H   GLU A 375      71.362 -11.208 -24.610  1.00  1.85           H  
ATOM   5493  HA  GLU A 375      72.038 -12.471 -26.385  1.00  1.85           H  
ATOM   5494 1HB  GLU A 375      71.133 -14.962 -24.937  1.00  1.85           H  
ATOM   5495 2HB  GLU A 375      71.723 -14.909 -26.556  1.00  1.85           H  
ATOM   5496 1HG  GLU A 375      73.856 -13.970 -25.860  1.00  1.85           H  
ATOM   5497 2HG  GLU A 375      73.327 -13.928 -24.183  1.00  1.85           H  
ATOM   5498  N   PRO A 376      68.782 -13.399 -26.450  1.00  1.94           N  
ATOM   5499  CA  PRO A 376      67.677 -13.659 -27.361  1.00  1.94           C  
ATOM   5500  C   PRO A 376      67.098 -12.379 -27.970  1.00  1.94           C  
ATOM   5501  O   PRO A 376      67.355 -11.285 -27.477  1.00  1.94           O  
ATOM   5502  CB  PRO A 376      66.662 -14.336 -26.436  1.00  1.94           C  
ATOM   5503  CG  PRO A 376      66.939 -13.770 -25.103  1.00  1.94           C  
ATOM   5504  CD  PRO A 376      68.413 -13.564 -25.065  1.00  1.94           C  
ATOM   5505  HA  PRO A 376      68.038 -14.345 -28.136  1.00  1.94           H  
ATOM   5506 1HB  PRO A 376      65.635 -14.128 -26.752  1.00  1.94           H  
ATOM   5507 2HB  PRO A 376      66.783 -15.429 -26.464  1.00  1.94           H  
ATOM   5508 1HG  PRO A 376      66.374 -12.837 -24.959  1.00  1.94           H  
ATOM   5509 2HG  PRO A 376      66.590 -14.466 -24.322  1.00  1.94           H  
ATOM   5510 1HD  PRO A 376      68.569 -12.649 -24.536  1.00  1.94           H  
ATOM   5511 2HD  PRO A 376      68.898 -14.433 -24.617  1.00  1.94           H  
ATOM   5512  N   PRO A 377      66.285 -12.504 -29.040  1.00  1.83           N  
ATOM   5513  CA  PRO A 377      65.527 -11.441 -29.692  1.00  1.83           C  
ATOM   5514  C   PRO A 377      64.479 -10.814 -28.770  1.00  1.83           C  
ATOM   5515  O   PRO A 377      63.989  -9.721 -29.066  1.00  1.83           O  
ATOM   5516  CB  PRO A 377      64.883 -12.164 -30.881  1.00  1.83           C  
ATOM   5517  CG  PRO A 377      64.852 -13.617 -30.489  1.00  1.83           C  
ATOM   5518  CD  PRO A 377      66.114 -13.825 -29.691  1.00  1.83           C  
ATOM   5519  HA  PRO A 377      66.231 -10.672 -30.040  1.00  1.83           H  
ATOM   5520 1HB  PRO A 377      63.878 -11.759 -31.057  1.00  1.83           H  
ATOM   5521 2HB  PRO A 377      65.468 -11.979 -31.794  1.00  1.83           H  
ATOM   5522 1HG  PRO A 377      63.940 -13.828 -29.903  1.00  1.83           H  
ATOM   5523 2HG  PRO A 377      64.807 -14.253 -31.386  1.00  1.83           H  
ATOM   5524 1HD  PRO A 377      65.932 -14.636 -28.992  1.00  1.83           H  
ATOM   5525 2HD  PRO A 377      66.967 -14.034 -30.355  1.00  1.83           H  
ATOM   5526  N   VAL A 378      64.154 -11.539 -27.686  1.00  1.59           N  
ATOM   5527  CA  VAL A 378      63.241 -11.198 -26.592  1.00  1.59           C  
ATOM   5528  C   VAL A 378      61.779 -11.516 -26.774  1.00  1.59           C  
ATOM   5529  O   VAL A 378      61.033 -10.750 -27.372  1.00  1.59           O  
ATOM   5530  CB  VAL A 378      63.318  -9.720 -26.189  1.00  1.59           C  
ATOM   5531  CG1 VAL A 378      62.257  -9.460 -25.123  1.00  1.59           C  
ATOM   5532  CG2 VAL A 378      64.715  -9.402 -25.655  1.00  1.59           C  
ATOM   5533  H   VAL A 378      64.605 -12.434 -27.585  1.00  1.59           H  
ATOM   5534  HA  VAL A 378      63.578 -11.770 -25.725  1.00  1.59           H  
ATOM   5535  HB  VAL A 378      63.077  -9.085 -27.024  1.00  1.59           H  
ATOM   5536 1HG1 VAL A 378      62.285  -8.434 -24.844  1.00  1.59           H  
ATOM   5537 2HG1 VAL A 378      61.271  -9.692 -25.522  1.00  1.59           H  
ATOM   5538 3HG1 VAL A 378      62.447 -10.090 -24.250  1.00  1.59           H  
ATOM   5539 1HG2 VAL A 378      64.739  -8.358 -25.366  1.00  1.59           H  
ATOM   5540 2HG2 VAL A 378      64.927 -10.035 -24.794  1.00  1.59           H  
ATOM   5541 3HG2 VAL A 378      65.467  -9.580 -26.422  1.00  1.59           H  
ATOM   5542  N   MET A 379      61.357 -12.610 -26.171  1.00  1.31           N  
ATOM   5543  CA  MET A 379      59.948 -12.962 -26.119  1.00  1.31           C  
ATOM   5544  C   MET A 379      59.406 -12.465 -24.781  1.00  1.31           C  
ATOM   5545  O   MET A 379      60.176 -12.146 -23.876  1.00  1.31           O  
ATOM   5546  CB  MET A 379      59.744 -14.454 -26.334  1.00  1.31           C  
ATOM   5547  CG  MET A 379      60.361 -14.942 -27.635  1.00  1.31           C  
ATOM   5548  SD  MET A 379      59.628 -14.133 -29.083  1.00  1.31           S  
ATOM   5549  CE  MET A 379      58.017 -14.900 -29.138  1.00  1.31           C  
ATOM   5550  H   MET A 379      62.052 -13.221 -25.735  1.00  1.31           H  
ATOM   5551  HA  MET A 379      59.417 -12.433 -26.909  1.00  1.31           H  
ATOM   5552 1HB  MET A 379      60.200 -15.008 -25.513  1.00  1.31           H  
ATOM   5553 2HB  MET A 379      58.677 -14.682 -26.347  1.00  1.31           H  
ATOM   5554 1HG  MET A 379      61.436 -14.739 -27.624  1.00  1.31           H  
ATOM   5555 2HG  MET A 379      60.219 -16.017 -27.729  1.00  1.31           H  
ATOM   5556 1HE  MET A 379      57.437 -14.484 -29.968  1.00  1.31           H  
ATOM   5557 2HE  MET A 379      58.128 -15.974 -29.274  1.00  1.31           H  
ATOM   5558 3HE  MET A 379      57.502 -14.711 -28.208  1.00  1.31           H  
ATOM   5559  N   ALA A 380      58.094 -12.410 -24.620  1.00  1.07           N  
ATOM   5560  CA  ALA A 380      57.513 -11.914 -23.368  1.00  1.07           C  
ATOM   5561  C   ALA A 380      57.980 -12.716 -22.152  1.00  1.07           C  
ATOM   5562  O   ALA A 380      58.201 -12.163 -21.073  1.00  1.07           O  
ATOM   5563  CB  ALA A 380      56.003 -11.940 -23.467  1.00  1.07           C  
ATOM   5564  H   ALA A 380      57.477 -12.681 -25.385  1.00  1.07           H  
ATOM   5565  HA  ALA A 380      57.843 -10.885 -23.228  1.00  1.07           H  
ATOM   5566 1HB  ALA A 380      55.574 -11.536 -22.554  1.00  1.07           H  
ATOM   5567 2HB  ALA A 380      55.688 -11.339 -24.316  1.00  1.07           H  
ATOM   5568 3HB  ALA A 380      55.662 -12.963 -23.607  1.00  1.07           H  
ATOM   5569  N   GLY A 381      58.202 -14.013 -22.334  1.00  0.90           N  
ATOM   5570  CA  GLY A 381      58.608 -14.883 -21.237  1.00  0.90           C  
ATOM   5571  C   GLY A 381      60.084 -14.733 -20.858  1.00  0.90           C  
ATOM   5572  O   GLY A 381      60.555 -15.390 -19.930  1.00  0.90           O  
ATOM   5573  H   GLY A 381      58.049 -14.408 -23.250  1.00  0.90           H  
ATOM   5574 1HA  GLY A 381      57.988 -14.672 -20.367  1.00  0.90           H  
ATOM   5575 2HA  GLY A 381      58.415 -15.918 -21.516  1.00  0.90           H  
ATOM   5576  N   GLU A 382      60.819 -13.887 -21.587  1.00  0.80           N  
ATOM   5577  CA  GLU A 382      62.231 -13.656 -21.329  1.00  0.80           C  
ATOM   5578  C   GLU A 382      62.442 -12.365 -20.533  1.00  0.80           C  
ATOM   5579  O   GLU A 382      63.582 -11.941 -20.288  1.00  0.80           O  
ATOM   5580  CB  GLU A 382      63.001 -13.662 -22.656  1.00  0.80           C  
ATOM   5581  CG  GLU A 382      62.912 -15.044 -23.348  1.00  0.80           C  
ATOM   5582  CD  GLU A 382      63.617 -15.181 -24.667  1.00  0.80           C  
ATOM   5583  OE1 GLU A 382      63.440 -14.346 -25.526  1.00  0.80           O  
ATOM   5584  OE2 GLU A 382      64.343 -16.136 -24.821  1.00  0.80           O  
ATOM   5585  H   GLU A 382      60.390 -13.358 -22.343  1.00  0.80           H  
ATOM   5586  HA  GLU A 382      62.608 -14.480 -20.723  1.00  0.80           H  
ATOM   5587 1HB  GLU A 382      62.593 -12.905 -23.326  1.00  0.80           H  
ATOM   5588 2HB  GLU A 382      64.051 -13.423 -22.482  1.00  0.80           H  
ATOM   5589 1HG  GLU A 382      63.313 -15.790 -22.664  1.00  0.80           H  
ATOM   5590 2HG  GLU A 382      61.856 -15.271 -23.496  1.00  0.80           H  
ATOM   5591  N   VAL A 383      61.342 -11.740 -20.099  1.00  0.74           N  
ATOM   5592  CA  VAL A 383      61.461 -10.519 -19.311  1.00  0.74           C  
ATOM   5593  C   VAL A 383      61.746 -10.856 -17.841  1.00  0.74           C  
ATOM   5594  O   VAL A 383      61.011 -11.613 -17.207  1.00  0.74           O  
ATOM   5595  CB  VAL A 383      60.178  -9.677 -19.451  1.00  0.74           C  
ATOM   5596  CG1 VAL A 383      60.272  -8.432 -18.569  1.00  0.74           C  
ATOM   5597  CG2 VAL A 383      59.980  -9.286 -20.930  1.00  0.74           C  
ATOM   5598  H   VAL A 383      60.412 -12.097 -20.333  1.00  0.74           H  
ATOM   5599  HA  VAL A 383      62.292  -9.935 -19.687  1.00  0.74           H  
ATOM   5600  HB  VAL A 383      59.324 -10.267 -19.117  1.00  0.74           H  
ATOM   5601 1HG1 VAL A 383      59.359  -7.846 -18.665  1.00  0.74           H  
ATOM   5602 2HG1 VAL A 383      60.402  -8.726 -17.530  1.00  0.74           H  
ATOM   5603 3HG1 VAL A 383      61.130  -7.829 -18.878  1.00  0.74           H  
ATOM   5604 1HG2 VAL A 383      59.085  -8.717 -21.021  1.00  0.74           H  
ATOM   5605 2HG2 VAL A 383      60.799  -8.691 -21.271  1.00  0.74           H  
ATOM   5606 3HG2 VAL A 383      59.903 -10.188 -21.543  1.00  0.74           H  
ATOM   5607  N   ALA A 384      62.851 -10.315 -17.322  1.00  0.70           N  
ATOM   5608  CA  ALA A 384      63.321 -10.547 -15.953  1.00  0.70           C  
ATOM   5609  C   ALA A 384      62.644  -9.613 -14.958  1.00  0.70           C  
ATOM   5610  O   ALA A 384      62.364  -9.982 -13.815  1.00  0.70           O  
ATOM   5611  CB  ALA A 384      64.832 -10.336 -15.889  1.00  0.70           C  
ATOM   5612  H   ALA A 384      63.386  -9.685 -17.906  1.00  0.70           H  
ATOM   5613  HA  ALA A 384      63.079 -11.573 -15.678  1.00  0.70           H  
ATOM   5614 1HB  ALA A 384      65.183 -10.528 -14.879  1.00  0.70           H  
ATOM   5615 2HB  ALA A 384      65.325 -11.014 -16.583  1.00  0.70           H  
ATOM   5616 3HB  ALA A 384      65.063  -9.306 -16.166  1.00  0.70           H  
ATOM   5617  N   GLY A 385      62.393  -8.400 -15.417  1.00  0.69           N  
ATOM   5618  CA  GLY A 385      61.828  -7.345 -14.590  1.00  0.69           C  
ATOM   5619  C   GLY A 385      61.711  -6.083 -15.421  1.00  0.69           C  
ATOM   5620  O   GLY A 385      61.518  -6.173 -16.635  1.00  0.69           O  
ATOM   5621  H   GLY A 385      62.667  -8.194 -16.376  1.00  0.69           H  
ATOM   5622 1HA  GLY A 385      60.874  -7.655 -14.213  1.00  0.69           H  
ATOM   5623 2HA  GLY A 385      62.453  -7.173 -13.728  1.00  0.69           H  
ATOM   5624  N   SER A 386      61.769  -4.917 -14.786  1.00  0.70           N  
ATOM   5625  CA  SER A 386      61.678  -3.651 -15.528  1.00  0.70           C  
ATOM   5626  C   SER A 386      62.502  -2.547 -14.877  1.00  0.70           C  
ATOM   5627  O   SER A 386      62.881  -2.634 -13.708  1.00  0.70           O  
ATOM   5628  CB  SER A 386      60.232  -3.200 -15.699  1.00  0.70           C  
ATOM   5629  OG  SER A 386      59.628  -2.866 -14.474  1.00  0.70           O  
ATOM   5630  H   SER A 386      61.863  -4.932 -13.772  1.00  0.70           H  
ATOM   5631  HA  SER A 386      62.084  -3.806 -16.520  1.00  0.70           H  
ATOM   5632 1HB  SER A 386      60.200  -2.341 -16.369  1.00  0.70           H  
ATOM   5633 2HB  SER A 386      59.675  -3.999 -16.171  1.00  0.70           H  
ATOM   5634  HG  SER A 386      59.455  -3.716 -14.007  1.00  0.70           H  
ATOM   5635  N   VAL A 387      62.798  -1.511 -15.645  1.00  0.72           N  
ATOM   5636  CA  VAL A 387      63.565  -0.395 -15.133  1.00  0.72           C  
ATOM   5637  C   VAL A 387      62.908   0.934 -15.455  1.00  0.72           C  
ATOM   5638  O   VAL A 387      62.434   1.151 -16.571  1.00  0.72           O  
ATOM   5639  CB  VAL A 387      64.985  -0.443 -15.729  1.00  0.72           C  
ATOM   5640  CG1 VAL A 387      64.955  -0.330 -17.264  1.00  0.72           C  
ATOM   5641  CG2 VAL A 387      65.758   0.609 -15.180  1.00  0.72           C  
ATOM   5642  H   VAL A 387      62.480  -1.506 -16.607  1.00  0.72           H  
ATOM   5643  HA  VAL A 387      63.640  -0.489 -14.048  1.00  0.72           H  
ATOM   5644  HB  VAL A 387      65.439  -1.393 -15.469  1.00  0.72           H  
ATOM   5645 1HG1 VAL A 387      65.973  -0.377 -17.655  1.00  0.72           H  
ATOM   5646 2HG1 VAL A 387      64.374  -1.150 -17.683  1.00  0.72           H  
ATOM   5647 3HG1 VAL A 387      64.504   0.615 -17.554  1.00  0.72           H  
ATOM   5648 1HG2 VAL A 387      66.756   0.547 -15.577  1.00  0.72           H  
ATOM   5649 2HG2 VAL A 387      65.327   1.559 -15.441  1.00  0.72           H  
ATOM   5650 3HG2 VAL A 387      65.780   0.498 -14.099  1.00  0.72           H  
ATOM   5651  N   SER A 388      62.934   1.850 -14.489  1.00  0.74           N  
ATOM   5652  CA  SER A 388      62.351   3.165 -14.692  1.00  0.74           C  
ATOM   5653  C   SER A 388      63.290   4.247 -14.235  1.00  0.74           C  
ATOM   5654  O   SER A 388      63.995   4.094 -13.234  1.00  0.74           O  
ATOM   5655  CB  SER A 388      61.039   3.319 -13.947  1.00  0.74           C  
ATOM   5656  OG  SER A 388      60.529   4.618 -14.136  1.00  0.74           O  
ATOM   5657  H   SER A 388      63.350   1.619 -13.597  1.00  0.74           H  
ATOM   5658  HA  SER A 388      62.180   3.300 -15.754  1.00  0.74           H  
ATOM   5659 1HB  SER A 388      60.324   2.588 -14.317  1.00  0.74           H  
ATOM   5660 2HB  SER A 388      61.190   3.131 -12.886  1.00  0.74           H  
ATOM   5661  HG  SER A 388      60.525   4.760 -15.112  1.00  0.74           H  
ATOM   5662  N   GLU A 389      63.269   5.358 -14.956  1.00  0.77           N  
ATOM   5663  CA  GLU A 389      64.152   6.470 -14.650  1.00  0.77           C  
ATOM   5664  C   GLU A 389      63.970   6.974 -13.226  1.00  0.77           C  
ATOM   5665  O   GLU A 389      64.943   7.266 -12.535  1.00  0.77           O  
ATOM   5666  CB  GLU A 389      63.946   7.602 -15.649  1.00  0.77           C  
ATOM   5667  CG  GLU A 389      64.892   8.774 -15.423  1.00  0.77           C  
ATOM   5668  CD  GLU A 389      64.801   9.874 -16.460  1.00  0.77           C  
ATOM   5669  OE1 GLU A 389      64.036   9.739 -17.378  1.00  0.77           O  
ATOM   5670  OE2 GLU A 389      65.507  10.864 -16.326  1.00  0.77           O  
ATOM   5671  H   GLU A 389      62.616   5.401 -15.744  1.00  0.77           H  
ATOM   5672  HA  GLU A 389      65.179   6.121 -14.750  1.00  0.77           H  
ATOM   5673 1HB  GLU A 389      64.100   7.228 -16.664  1.00  0.77           H  
ATOM   5674 2HB  GLU A 389      62.922   7.968 -15.583  1.00  0.77           H  
ATOM   5675 1HG  GLU A 389      64.640   9.192 -14.462  1.00  0.77           H  
ATOM   5676 2HG  GLU A 389      65.916   8.403 -15.374  1.00  0.77           H  
ATOM   5677  N   ARG A 390      62.724   7.040 -12.766  1.00  0.78           N  
ATOM   5678  CA  ARG A 390      62.442   7.508 -11.418  1.00  0.78           C  
ATOM   5679  C   ARG A 390      63.214   6.714 -10.378  1.00  0.78           C  
ATOM   5680  O   ARG A 390      63.868   7.291  -9.497  1.00  0.78           O  
ATOM   5681  CB  ARG A 390      60.952   7.384 -11.122  1.00  0.78           C  
ATOM   5682  CG  ARG A 390      60.505   7.819  -9.723  1.00  0.78           C  
ATOM   5683  CD  ARG A 390      59.036   7.533  -9.494  1.00  0.78           C  
ATOM   5684  NE  ARG A 390      58.724   6.090  -9.418  1.00  0.78           N  
ATOM   5685  CZ  ARG A 390      57.535   5.543  -9.781  1.00  0.78           C  
ATOM   5686  NH1 ARG A 390      56.572   6.296 -10.268  1.00  0.78           N  
ATOM   5687  NH2 ARG A 390      57.330   4.245  -9.652  1.00  0.78           N  
ATOM   5688  H   ARG A 390      61.962   6.764 -13.371  1.00  0.78           H  
ATOM   5689  HA  ARG A 390      62.736   8.556 -11.348  1.00  0.78           H  
ATOM   5690 1HB  ARG A 390      60.393   7.977 -11.843  1.00  0.78           H  
ATOM   5691 2HB  ARG A 390      60.645   6.344 -11.252  1.00  0.78           H  
ATOM   5692 1HG  ARG A 390      61.077   7.262  -8.974  1.00  0.78           H  
ATOM   5693 2HG  ARG A 390      60.677   8.887  -9.593  1.00  0.78           H  
ATOM   5694 1HD  ARG A 390      58.726   7.994  -8.557  1.00  0.78           H  
ATOM   5695 2HD  ARG A 390      58.460   7.960 -10.312  1.00  0.78           H  
ATOM   5696  HE  ARG A 390      59.435   5.452  -9.018  1.00  0.78           H  
ATOM   5697 1HH1 ARG A 390      56.707   7.289 -10.375  1.00  0.78           H  
ATOM   5698 2HH1 ARG A 390      55.687   5.864 -10.534  1.00  0.78           H  
ATOM   5699 1HH2 ARG A 390      58.064   3.653  -9.273  1.00  0.78           H  
ATOM   5700 2HH2 ARG A 390      56.419   3.839  -9.948  1.00  0.78           H  
ATOM   5701  N   GLU A 391      63.142   5.388 -10.486  1.00  0.79           N  
ATOM   5702  CA  GLU A 391      63.760   4.516  -9.506  1.00  0.79           C  
ATOM   5703  C   GLU A 391      65.276   4.489  -9.662  1.00  0.79           C  
ATOM   5704  O   GLU A 391      66.008   4.428  -8.669  1.00  0.79           O  
ATOM   5705  CB  GLU A 391      63.187   3.106  -9.639  1.00  0.79           C  
ATOM   5706  CG  GLU A 391      61.686   2.998  -9.324  1.00  0.79           C  
ATOM   5707  CD  GLU A 391      61.324   3.403  -7.925  1.00  0.79           C  
ATOM   5708  OE1 GLU A 391      61.942   2.928  -7.003  1.00  0.79           O  
ATOM   5709  OE2 GLU A 391      60.404   4.185  -7.777  1.00  0.79           O  
ATOM   5710  H   GLU A 391      62.639   4.982 -11.264  1.00  0.79           H  
ATOM   5711  HA  GLU A 391      63.525   4.896  -8.513  1.00  0.79           H  
ATOM   5712 1HB  GLU A 391      63.340   2.753 -10.662  1.00  0.79           H  
ATOM   5713 2HB  GLU A 391      63.724   2.429  -8.975  1.00  0.79           H  
ATOM   5714 1HG  GLU A 391      61.143   3.638 -10.023  1.00  0.79           H  
ATOM   5715 2HG  GLU A 391      61.367   1.970  -9.495  1.00  0.79           H  
ATOM   5716  N   LEU A 392      65.763   4.554 -10.907  1.00  0.80           N  
ATOM   5717  CA  LEU A 392      67.205   4.528 -11.107  1.00  0.80           C  
ATOM   5718  C   LEU A 392      67.838   5.768 -10.514  1.00  0.80           C  
ATOM   5719  O   LEU A 392      68.863   5.689  -9.834  1.00  0.80           O  
ATOM   5720  CB  LEU A 392      67.544   4.513 -12.592  1.00  0.80           C  
ATOM   5721  CG  LEU A 392      67.220   3.270 -13.386  1.00  0.80           C  
ATOM   5722  CD1 LEU A 392      67.474   3.599 -14.836  1.00  0.80           C  
ATOM   5723  CD2 LEU A 392      68.084   2.092 -12.922  1.00  0.80           C  
ATOM   5724  H   LEU A 392      65.132   4.594 -11.709  1.00  0.80           H  
ATOM   5725  HA  LEU A 392      67.615   3.646 -10.619  1.00  0.80           H  
ATOM   5726 1HB  LEU A 392      67.005   5.337 -13.062  1.00  0.80           H  
ATOM   5727 2HB  LEU A 392      68.601   4.708 -12.699  1.00  0.80           H  
ATOM   5728  HG  LEU A 392      66.174   3.025 -13.260  1.00  0.80           H  
ATOM   5729 1HD1 LEU A 392      67.249   2.789 -15.469  1.00  0.80           H  
ATOM   5730 2HD1 LEU A 392      66.864   4.446 -15.116  1.00  0.80           H  
ATOM   5731 3HD1 LEU A 392      68.497   3.835 -14.954  1.00  0.80           H  
ATOM   5732 1HD2 LEU A 392      67.862   1.217 -13.492  1.00  0.80           H  
ATOM   5733 2HD2 LEU A 392      69.109   2.331 -13.061  1.00  0.80           H  
ATOM   5734 3HD2 LEU A 392      67.890   1.892 -11.868  1.00  0.80           H  
ATOM   5735  N   LEU A 393      67.201   6.917 -10.738  1.00  0.80           N  
ATOM   5736  CA  LEU A 393      67.737   8.159 -10.237  1.00  0.80           C  
ATOM   5737  C   LEU A 393      67.586   8.272  -8.749  1.00  0.80           C  
ATOM   5738  O   LEU A 393      68.522   8.697  -8.076  1.00  0.80           O  
ATOM   5739  CB  LEU A 393      67.037   9.344 -10.883  1.00  0.80           C  
ATOM   5740  CG  LEU A 393      67.310   9.553 -12.337  1.00  0.80           C  
ATOM   5741  CD1 LEU A 393      66.434  10.664 -12.815  1.00  0.80           C  
ATOM   5742  CD2 LEU A 393      68.779   9.867 -12.540  1.00  0.80           C  
ATOM   5743  H   LEU A 393      66.348   6.934 -11.301  1.00  0.80           H  
ATOM   5744  HA  LEU A 393      68.797   8.199 -10.481  1.00  0.80           H  
ATOM   5745 1HB  LEU A 393      65.959   9.193 -10.779  1.00  0.80           H  
ATOM   5746 2HB  LEU A 393      67.301  10.238 -10.352  1.00  0.80           H  
ATOM   5747  HG  LEU A 393      67.053   8.648 -12.891  1.00  0.80           H  
ATOM   5748 1HD1 LEU A 393      66.590  10.824 -13.871  1.00  0.80           H  
ATOM   5749 2HD1 LEU A 393      65.392  10.395 -12.642  1.00  0.80           H  
ATOM   5750 3HD1 LEU A 393      66.668  11.574 -12.268  1.00  0.80           H  
ATOM   5751 1HD2 LEU A 393      68.974  10.012 -13.599  1.00  0.80           H  
ATOM   5752 2HD2 LEU A 393      69.043  10.768 -11.995  1.00  0.80           H  
ATOM   5753 3HD2 LEU A 393      69.372   9.036 -12.169  1.00  0.80           H  
ATOM   5754  N   SER A 394      66.444   7.837  -8.211  1.00  0.80           N  
ATOM   5755  CA  SER A 394      66.244   7.948  -6.783  1.00  0.80           C  
ATOM   5756  C   SER A 394      67.284   7.108  -6.071  1.00  0.80           C  
ATOM   5757  O   SER A 394      67.901   7.550  -5.108  1.00  0.80           O  
ATOM   5758  CB  SER A 394      64.851   7.473  -6.415  1.00  0.80           C  
ATOM   5759  OG  SER A 394      63.872   8.303  -6.982  1.00  0.80           O  
ATOM   5760  H   SER A 394      65.684   7.477  -8.790  1.00  0.80           H  
ATOM   5761  HA  SER A 394      66.364   8.990  -6.487  1.00  0.80           H  
ATOM   5762 1HB  SER A 394      64.710   6.449  -6.765  1.00  0.80           H  
ATOM   5763 2HB  SER A 394      64.747   7.469  -5.328  1.00  0.80           H  
ATOM   5764  HG  SER A 394      63.904   8.122  -7.950  1.00  0.80           H  
ATOM   5765  N   ALA A 395      67.534   5.897  -6.569  1.00  0.80           N  
ATOM   5766  CA  ALA A 395      68.515   5.050  -5.922  1.00  0.80           C  
ATOM   5767  C   ALA A 395      69.897   5.703  -5.937  1.00  0.80           C  
ATOM   5768  O   ALA A 395      70.635   5.675  -4.942  1.00  0.80           O  
ATOM   5769  CB  ALA A 395      68.536   3.700  -6.605  1.00  0.80           C  
ATOM   5770  H   ALA A 395      67.022   5.543  -7.379  1.00  0.80           H  
ATOM   5771  HA  ALA A 395      68.218   4.925  -4.886  1.00  0.80           H  
ATOM   5772 1HB  ALA A 395      69.236   3.055  -6.096  1.00  0.80           H  
ATOM   5773 2HB  ALA A 395      67.544   3.257  -6.565  1.00  0.80           H  
ATOM   5774 3HB  ALA A 395      68.832   3.826  -7.650  1.00  0.80           H  
ATOM   5775  N   VAL A 396      70.245   6.364  -7.037  1.00  0.79           N  
ATOM   5776  CA  VAL A 396      71.534   7.036  -7.086  1.00  0.79           C  
ATOM   5777  C   VAL A 396      71.588   8.235  -6.130  1.00  0.79           C  
ATOM   5778  O   VAL A 396      72.510   8.364  -5.320  1.00  0.79           O  
ATOM   5779  CB  VAL A 396      71.847   7.479  -8.537  1.00  0.79           C  
ATOM   5780  CG1 VAL A 396      73.094   8.344  -8.577  1.00  0.79           C  
ATOM   5781  CG2 VAL A 396      72.077   6.238  -9.391  1.00  0.79           C  
ATOM   5782  H   VAL A 396      69.638   6.369  -7.859  1.00  0.79           H  
ATOM   5783  HA  VAL A 396      72.295   6.327  -6.782  1.00  0.79           H  
ATOM   5784  HB  VAL A 396      71.005   8.057  -8.926  1.00  0.79           H  
ATOM   5785 1HG1 VAL A 396      73.297   8.641  -9.604  1.00  0.79           H  
ATOM   5786 2HG1 VAL A 396      72.937   9.233  -7.966  1.00  0.79           H  
ATOM   5787 3HG1 VAL A 396      73.940   7.775  -8.187  1.00  0.79           H  
ATOM   5788 1HG2 VAL A 396      72.282   6.536 -10.412  1.00  0.79           H  
ATOM   5789 2HG2 VAL A 396      72.927   5.675  -8.996  1.00  0.79           H  
ATOM   5790 3HG2 VAL A 396      71.200   5.613  -9.370  1.00  0.79           H  
ATOM   5791  N   PHE A 397      70.560   9.078  -6.155  1.00  0.78           N  
ATOM   5792  CA  PHE A 397      70.561  10.290  -5.340  1.00  0.78           C  
ATOM   5793  C   PHE A 397      70.457  10.024  -3.842  1.00  0.78           C  
ATOM   5794  O   PHE A 397      70.986  10.791  -3.036  1.00  0.78           O  
ATOM   5795  CB  PHE A 397      69.440  11.234  -5.772  1.00  0.78           C  
ATOM   5796  CG  PHE A 397      69.706  11.881  -7.107  1.00  0.78           C  
ATOM   5797  CD1 PHE A 397      68.812  11.758  -8.159  1.00  0.78           C  
ATOM   5798  CD2 PHE A 397      70.880  12.586  -7.320  1.00  0.78           C  
ATOM   5799  CE1 PHE A 397      69.078  12.340  -9.385  1.00  0.78           C  
ATOM   5800  CE2 PHE A 397      71.149  13.162  -8.546  1.00  0.78           C  
ATOM   5801  CZ  PHE A 397      70.243  13.039  -9.580  1.00  0.78           C  
ATOM   5802  H   PHE A 397      69.788   8.903  -6.793  1.00  0.78           H  
ATOM   5803  HA  PHE A 397      71.505  10.802  -5.518  1.00  0.78           H  
ATOM   5804 1HB  PHE A 397      68.506  10.671  -5.844  1.00  0.78           H  
ATOM   5805 2HB  PHE A 397      69.305  12.012  -5.027  1.00  0.78           H  
ATOM   5806  HD1 PHE A 397      67.889  11.199  -8.007  1.00  0.78           H  
ATOM   5807  HD2 PHE A 397      71.596  12.679  -6.504  1.00  0.78           H  
ATOM   5808  HE1 PHE A 397      68.366  12.245 -10.198  1.00  0.78           H  
ATOM   5809  HE2 PHE A 397      72.076  13.715  -8.698  1.00  0.78           H  
ATOM   5810  HZ  PHE A 397      70.453  13.494 -10.546  1.00  0.78           H  
ATOM   5811  N   GLU A 398      69.819   8.921  -3.462  1.00  0.74           N  
ATOM   5812  CA  GLU A 398      69.673   8.566  -2.056  1.00  0.74           C  
ATOM   5813  C   GLU A 398      70.883   7.800  -1.520  1.00  0.74           C  
ATOM   5814  O   GLU A 398      70.899   7.411  -0.351  1.00  0.74           O  
ATOM   5815  CB  GLU A 398      68.396   7.745  -1.828  1.00  0.74           C  
ATOM   5816  CG  GLU A 398      67.098   8.532  -2.076  1.00  0.74           C  
ATOM   5817  CD  GLU A 398      65.826   7.723  -1.895  1.00  0.74           C  
ATOM   5818  OE1 GLU A 398      65.897   6.552  -1.578  1.00  0.74           O  
ATOM   5819  OE2 GLU A 398      64.774   8.281  -2.085  1.00  0.74           O  
ATOM   5820  H   GLU A 398      69.374   8.333  -4.165  1.00  0.74           H  
ATOM   5821  HA  GLU A 398      69.584   9.488  -1.483  1.00  0.74           H  
ATOM   5822 1HB  GLU A 398      68.400   6.878  -2.498  1.00  0.74           H  
ATOM   5823 2HB  GLU A 398      68.380   7.367  -0.807  1.00  0.74           H  
ATOM   5824 1HG  GLU A 398      67.073   9.377  -1.390  1.00  0.74           H  
ATOM   5825 2HG  GLU A 398      67.123   8.931  -3.089  1.00  0.74           H  
ATOM   5826  N   GLY A 399      71.887   7.548  -2.371  1.00  0.70           N  
ATOM   5827  CA  GLY A 399      73.069   6.815  -1.944  1.00  0.70           C  
ATOM   5828  C   GLY A 399      72.875   5.300  -1.891  1.00  0.70           C  
ATOM   5829  O   GLY A 399      73.617   4.609  -1.190  1.00  0.70           O  
ATOM   5830  H   GLY A 399      71.861   7.887  -3.334  1.00  0.70           H  
ATOM   5831 1HA  GLY A 399      73.885   7.047  -2.630  1.00  0.70           H  
ATOM   5832 2HA  GLY A 399      73.375   7.176  -0.964  1.00  0.70           H  
ATOM   5833  N   ARG A 400      71.865   4.780  -2.594  1.00  0.66           N  
ATOM   5834  CA  ARG A 400      71.599   3.349  -2.590  1.00  0.66           C  
ATOM   5835  C   ARG A 400      72.234   2.679  -3.805  1.00  0.66           C  
ATOM   5836  O   ARG A 400      72.593   1.501  -3.750  1.00  0.66           O  
ATOM   5837  CB  ARG A 400      70.106   3.076  -2.547  1.00  0.66           C  
ATOM   5838  CG  ARG A 400      69.453   3.437  -1.217  1.00  0.66           C  
ATOM   5839  CD  ARG A 400      68.011   3.015  -1.118  1.00  0.66           C  
ATOM   5840  NE  ARG A 400      67.090   3.854  -1.892  1.00  0.66           N  
ATOM   5841  CZ  ARG A 400      66.465   3.507  -3.035  1.00  0.66           C  
ATOM   5842  NH1 ARG A 400      66.653   2.331  -3.601  1.00  0.66           N  
ATOM   5843  NH2 ARG A 400      65.646   4.383  -3.568  1.00  0.66           N  
ATOM   5844  H   ARG A 400      71.283   5.374  -3.177  1.00  0.66           H  
ATOM   5845  HA  ARG A 400      72.041   2.918  -1.692  1.00  0.66           H  
ATOM   5846 1HB  ARG A 400      69.615   3.654  -3.322  1.00  0.66           H  
ATOM   5847 2HB  ARG A 400      69.918   2.022  -2.749  1.00  0.66           H  
ATOM   5848 1HG  ARG A 400      70.006   2.962  -0.407  1.00  0.66           H  
ATOM   5849 2HG  ARG A 400      69.495   4.525  -1.090  1.00  0.66           H  
ATOM   5850 1HD  ARG A 400      67.915   1.992  -1.478  1.00  0.66           H  
ATOM   5851 2HD  ARG A 400      67.703   3.057  -0.075  1.00  0.66           H  
ATOM   5852  HE  ARG A 400      66.876   4.802  -1.539  1.00  0.66           H  
ATOM   5853 1HH1 ARG A 400      67.283   1.662  -3.180  1.00  0.66           H  
ATOM   5854 2HH1 ARG A 400      66.167   2.098  -4.458  1.00  0.66           H  
ATOM   5855 1HH2 ARG A 400      65.514   5.279  -3.072  1.00  0.66           H  
ATOM   5856 2HH2 ARG A 400      65.145   4.176  -4.417  1.00  0.66           H  
ATOM   5857  N   ALA A 401      72.393   3.438  -4.889  1.00  0.62           N  
ATOM   5858  CA  ALA A 401      72.971   2.898  -6.117  1.00  0.62           C  
ATOM   5859  C   ALA A 401      74.148   3.694  -6.599  1.00  0.62           C  
ATOM   5860  O   ALA A 401      74.222   4.912  -6.433  1.00  0.62           O  
ATOM   5861  CB  ALA A 401      71.980   2.902  -7.260  1.00  0.62           C  
ATOM   5862  H   ALA A 401      72.051   4.394  -4.869  1.00  0.62           H  
ATOM   5863  HA  ALA A 401      73.298   1.876  -5.918  1.00  0.62           H  
ATOM   5864 1HB  ALA A 401      72.458   2.473  -8.146  1.00  0.62           H  
ATOM   5865 2HB  ALA A 401      71.128   2.343  -7.010  1.00  0.62           H  
ATOM   5866 3HB  ALA A 401      71.684   3.914  -7.471  1.00  0.62           H  
ATOM   5867  N   LYS A 402      75.037   3.008  -7.272  1.00  0.60           N  
ATOM   5868  CA  LYS A 402      76.107   3.685  -7.968  1.00  0.60           C  
ATOM   5869  C   LYS A 402      75.811   3.595  -9.451  1.00  0.60           C  
ATOM   5870  O   LYS A 402      75.172   2.658  -9.919  1.00  0.60           O  
ATOM   5871  CB  LYS A 402      77.476   3.098  -7.627  1.00  0.60           C  
ATOM   5872  CG  LYS A 402      77.893   3.291  -6.171  1.00  0.60           C  
ATOM   5873  CD  LYS A 402      79.291   2.735  -5.915  1.00  0.60           C  
ATOM   5874  CE  LYS A 402      79.715   2.929  -4.463  1.00  0.60           C  
ATOM   5875  NZ  LYS A 402      81.080   2.387  -4.207  1.00  0.60           N  
ATOM   5876  H   LYS A 402      74.945   1.984  -7.316  1.00  0.60           H  
ATOM   5877  HA  LYS A 402      76.109   4.739  -7.692  1.00  0.60           H  
ATOM   5878 1HB  LYS A 402      77.469   2.022  -7.830  1.00  0.60           H  
ATOM   5879 2HB  LYS A 402      78.237   3.546  -8.261  1.00  0.60           H  
ATOM   5880 1HG  LYS A 402      77.876   4.354  -5.924  1.00  0.60           H  
ATOM   5881 2HG  LYS A 402      77.182   2.773  -5.526  1.00  0.60           H  
ATOM   5882 1HD  LYS A 402      79.298   1.667  -6.147  1.00  0.60           H  
ATOM   5883 2HD  LYS A 402      80.009   3.234  -6.565  1.00  0.60           H  
ATOM   5884 1HE  LYS A 402      79.707   3.993  -4.230  1.00  0.60           H  
ATOM   5885 2HE  LYS A 402      79.005   2.419  -3.813  1.00  0.60           H  
ATOM   5886 1HZ  LYS A 402      81.325   2.534  -3.238  1.00  0.60           H  
ATOM   5887 2HZ  LYS A 402      81.094   1.398  -4.411  1.00  0.60           H  
ATOM   5888 3HZ  LYS A 402      81.747   2.862  -4.798  1.00  0.60           H  
ATOM   5889  N   LEU A 403      76.315   4.533 -10.217  1.00  0.58           N  
ATOM   5890  CA  LEU A 403      76.074   4.526 -11.652  1.00  0.58           C  
ATOM   5891  C   LEU A 403      76.622   3.283 -12.364  1.00  0.58           C  
ATOM   5892  O   LEU A 403      76.114   2.872 -13.409  1.00  0.58           O  
ATOM   5893  CB  LEU A 403      76.624   5.824 -12.228  1.00  0.58           C  
ATOM   5894  CG  LEU A 403      75.807   7.048 -11.848  1.00  0.58           C  
ATOM   5895  CD1 LEU A 403      76.500   8.298 -12.339  1.00  0.58           C  
ATOM   5896  CD2 LEU A 403      74.415   6.906 -12.472  1.00  0.58           C  
ATOM   5897  H   LEU A 403      76.845   5.287  -9.802  1.00  0.58           H  
ATOM   5898  HA  LEU A 403      74.996   4.540 -11.803  1.00  0.58           H  
ATOM   5899 1HB  LEU A 403      77.634   5.971 -11.846  1.00  0.58           H  
ATOM   5900 2HB  LEU A 403      76.678   5.769 -13.279  1.00  0.58           H  
ATOM   5901  HG  LEU A 403      75.715   7.110 -10.761  1.00  0.58           H  
ATOM   5902 1HD1 LEU A 403      75.909   9.173 -12.064  1.00  0.58           H  
ATOM   5903 2HD1 LEU A 403      77.488   8.370 -11.882  1.00  0.58           H  
ATOM   5904 3HD1 LEU A 403      76.603   8.255 -13.422  1.00  0.58           H  
ATOM   5905 1HD2 LEU A 403      73.804   7.769 -12.208  1.00  0.58           H  
ATOM   5906 2HD2 LEU A 403      74.506   6.845 -13.553  1.00  0.58           H  
ATOM   5907 3HD2 LEU A 403      73.944   6.000 -12.099  1.00  0.58           H  
ATOM   5908  N   ALA A 404      77.671   2.681 -11.808  1.00  0.58           N  
ATOM   5909  CA  ALA A 404      78.254   1.481 -12.400  1.00  0.58           C  
ATOM   5910  C   ALA A 404      77.511   0.191 -12.001  1.00  0.58           C  
ATOM   5911  O   ALA A 404      77.881  -0.896 -12.450  1.00  0.58           O  
ATOM   5912  CB  ALA A 404      79.707   1.361 -11.993  1.00  0.58           C  
ATOM   5913  H   ALA A 404      78.060   3.051 -10.955  1.00  0.58           H  
ATOM   5914  HA  ALA A 404      78.195   1.581 -13.484  1.00  0.58           H  
ATOM   5915 1HB  ALA A 404      80.146   0.484 -12.469  1.00  0.58           H  
ATOM   5916 2HB  ALA A 404      80.248   2.254 -12.306  1.00  0.58           H  
ATOM   5917 3HB  ALA A 404      79.767   1.257 -10.910  1.00  0.58           H  
ATOM   5918  N   ASP A 405      76.525   0.282 -11.101  1.00  0.59           N  
ATOM   5919  CA  ASP A 405      75.806  -0.911 -10.655  1.00  0.59           C  
ATOM   5920  C   ASP A 405      75.037  -1.542 -11.791  1.00  0.59           C  
ATOM   5921  O   ASP A 405      74.512  -0.842 -12.654  1.00  0.59           O  
ATOM   5922  CB  ASP A 405      74.789  -0.602  -9.556  1.00  0.59           C  
ATOM   5923  CG  ASP A 405      75.352  -0.267  -8.216  1.00  0.59           C  
ATOM   5924  OD1 ASP A 405      76.523  -0.425  -7.977  1.00  0.59           O  
ATOM   5925  OD2 ASP A 405      74.566   0.175  -7.399  1.00  0.59           O  
ATOM   5926  H   ASP A 405      76.224   1.188 -10.747  1.00  0.59           H  
ATOM   5927  HA  ASP A 405      76.530  -1.637 -10.282  1.00  0.59           H  
ATOM   5928 1HB  ASP A 405      74.183   0.244  -9.879  1.00  0.59           H  
ATOM   5929 2HB  ASP A 405      74.111  -1.454  -9.451  1.00  0.59           H  
ATOM   5930  N   ALA A 406      74.937  -2.867 -11.793  1.00  0.60           N  
ATOM   5931  CA  ALA A 406      74.101  -3.528 -12.791  1.00  0.60           C  
ATOM   5932  C   ALA A 406      72.641  -3.136 -12.580  1.00  0.60           C  
ATOM   5933  O   ALA A 406      72.161  -3.076 -11.443  1.00  0.60           O  
ATOM   5934  CB  ALA A 406      74.259  -5.032 -12.716  1.00  0.60           C  
ATOM   5935  H   ALA A 406      75.419  -3.410 -11.089  1.00  0.60           H  
ATOM   5936  HA  ALA A 406      74.409  -3.193 -13.781  1.00  0.60           H  
ATOM   5937 1HB  ALA A 406      73.642  -5.493 -13.473  1.00  0.60           H  
ATOM   5938 2HB  ALA A 406      75.299  -5.298 -12.888  1.00  0.60           H  
ATOM   5939 3HB  ALA A 406      73.948  -5.385 -11.735  1.00  0.60           H  
ATOM   5940  N   VAL A 407      71.902  -2.966 -13.670  1.00  0.62           N  
ATOM   5941  CA  VAL A 407      70.485  -2.638 -13.603  1.00  0.62           C  
ATOM   5942  C   VAL A 407      69.683  -3.718 -12.887  1.00  0.62           C  
ATOM   5943  O   VAL A 407      68.690  -3.405 -12.230  1.00  0.62           O  
ATOM   5944  CB  VAL A 407      69.901  -2.383 -15.015  1.00  0.62           C  
ATOM   5945  CG1 VAL A 407      69.825  -3.635 -15.809  1.00  0.62           C  
ATOM   5946  CG2 VAL A 407      68.509  -1.776 -14.884  1.00  0.62           C  
ATOM   5947  H   VAL A 407      72.346  -3.026 -14.576  1.00  0.62           H  
ATOM   5948  HA  VAL A 407      70.386  -1.709 -13.043  1.00  0.62           H  
ATOM   5949  HB  VAL A 407      70.565  -1.695 -15.551  1.00  0.62           H  
ATOM   5950 1HG1 VAL A 407      69.430  -3.418 -16.781  1.00  0.62           H  
ATOM   5951 2HG1 VAL A 407      70.823  -4.047 -15.911  1.00  0.62           H  
ATOM   5952 3HG1 VAL A 407      69.175  -4.341 -15.319  1.00  0.62           H  
ATOM   5953 1HG2 VAL A 407      68.111  -1.580 -15.881  1.00  0.62           H  
ATOM   5954 2HG2 VAL A 407      67.849  -2.469 -14.357  1.00  0.62           H  
ATOM   5955 3HG2 VAL A 407      68.579  -0.848 -14.329  1.00  0.62           H  
ATOM   5956  N   SER A 408      70.153  -4.975 -12.924  1.00  0.64           N  
ATOM   5957  CA  SER A 408      69.471  -6.074 -12.250  1.00  0.64           C  
ATOM   5958  C   SER A 408      69.351  -5.863 -10.745  1.00  0.64           C  
ATOM   5959  O   SER A 408      68.495  -6.462 -10.095  1.00  0.64           O  
ATOM   5960  CB  SER A 408      70.258  -7.349 -12.421  1.00  0.64           C  
ATOM   5961  OG  SER A 408      71.454  -7.304 -11.690  1.00  0.64           O  
ATOM   5962  H   SER A 408      70.965  -5.191 -13.505  1.00  0.64           H  
ATOM   5963  HA  SER A 408      68.478  -6.186 -12.681  1.00  0.64           H  
ATOM   5964 1HB  SER A 408      69.658  -8.201 -12.106  1.00  0.64           H  
ATOM   5965 2HB  SER A 408      70.491  -7.473 -13.449  1.00  0.64           H  
ATOM   5966  HG  SER A 408      71.203  -7.056 -10.795  1.00  0.64           H  
ATOM   5967  N   ALA A 409      70.225  -5.031 -10.177  1.00  0.67           N  
ATOM   5968  CA  ALA A 409      70.224  -4.772  -8.748  1.00  0.67           C  
ATOM   5969  C   ALA A 409      69.155  -3.764  -8.348  1.00  0.67           C  
ATOM   5970  O   ALA A 409      68.846  -3.623  -7.164  1.00  0.67           O  
ATOM   5971  CB  ALA A 409      71.586  -4.258  -8.327  1.00  0.67           C  
ATOM   5972  H   ALA A 409      70.903  -4.532 -10.755  1.00  0.67           H  
ATOM   5973  HA  ALA A 409      70.014  -5.709  -8.233  1.00  0.67           H  
ATOM   5974 1HB  ALA A 409      71.595  -4.084  -7.252  1.00  0.67           H  
ATOM   5975 2HB  ALA A 409      72.349  -4.988  -8.587  1.00  0.67           H  
ATOM   5976 3HB  ALA A 409      71.790  -3.324  -8.846  1.00  0.67           H  
ATOM   5977  N   HIS A 410      68.612  -3.044  -9.331  1.00  0.70           N  
ATOM   5978  CA  HIS A 410      67.654  -1.978  -9.085  1.00  0.70           C  
ATOM   5979  C   HIS A 410      66.404  -2.186  -9.923  1.00  0.70           C  
ATOM   5980  O   HIS A 410      65.624  -1.262 -10.163  1.00  0.70           O  
ATOM   5981  CB  HIS A 410      68.329  -0.646  -9.397  1.00  0.70           C  
ATOM   5982  CG  HIS A 410      69.555  -0.479  -8.530  1.00  0.70           C  
ATOM   5983  ND1 HIS A 410      69.476  -0.277  -7.170  1.00  0.70           N  
ATOM   5984  CD2 HIS A 410      70.881  -0.521  -8.830  1.00  0.70           C  
ATOM   5985  CE1 HIS A 410      70.699  -0.211  -6.663  1.00  0.70           C  
ATOM   5986  NE2 HIS A 410      71.573  -0.341  -7.652  1.00  0.70           N  
ATOM   5987  H   HIS A 410      68.866  -3.229 -10.301  1.00  0.70           H  
ATOM   5988  HA  HIS A 410      67.357  -1.980  -8.038  1.00  0.70           H  
ATOM   5989 1HB  HIS A 410      68.630  -0.619 -10.450  1.00  0.70           H  
ATOM   5990 2HB  HIS A 410      67.642   0.182  -9.216  1.00  0.70           H  
ATOM   5991  HD2 HIS A 410      71.317  -0.675  -9.815  1.00  0.70           H  
ATOM   5992  HE1 HIS A 410      70.950  -0.052  -5.612  1.00  0.70           H  
ATOM   5993  HE2 HIS A 410      72.614  -0.304  -7.555  1.00  0.70           H  
ATOM   5994  N   MET A 411      66.256  -3.412 -10.391  1.00  0.73           N  
ATOM   5995  CA  MET A 411      65.173  -3.841 -11.259  1.00  0.73           C  
ATOM   5996  C   MET A 411      63.857  -4.054 -10.510  1.00  0.73           C  
ATOM   5997  O   MET A 411      63.814  -4.674  -9.445  1.00  0.73           O  
ATOM   5998  CB  MET A 411      65.632  -5.100 -11.974  1.00  0.73           C  
ATOM   5999  CG  MET A 411      64.729  -5.667 -12.969  1.00  0.73           C  
ATOM   6000  SD  MET A 411      65.426  -7.156 -13.726  1.00  0.73           S  
ATOM   6001  CE  MET A 411      65.256  -8.320 -12.409  1.00  0.73           C  
ATOM   6002  H   MET A 411      66.951  -4.097 -10.126  1.00  0.73           H  
ATOM   6003  HA  MET A 411      65.003  -3.063 -12.005  1.00  0.73           H  
ATOM   6004 1HB  MET A 411      66.549  -4.870 -12.499  1.00  0.73           H  
ATOM   6005 2HB  MET A 411      65.864  -5.873 -11.240  1.00  0.73           H  
ATOM   6006 1HG  MET A 411      63.810  -5.926 -12.467  1.00  0.73           H  
ATOM   6007 2HG  MET A 411      64.511  -4.936 -13.745  1.00  0.73           H  
ATOM   6008 1HE  MET A 411      65.643  -9.287 -12.725  1.00  0.73           H  
ATOM   6009 2HE  MET A 411      65.815  -7.970 -11.538  1.00  0.73           H  
ATOM   6010 3HE  MET A 411      64.201  -8.422 -12.147  1.00  0.73           H  
ATOM   6011  N   SER A 412      62.795  -3.501 -11.071  1.00  0.77           N  
ATOM   6012  CA  SER A 412      61.441  -3.599 -10.559  1.00  0.77           C  
ATOM   6013  C   SER A 412      60.850  -4.920 -11.053  1.00  0.77           C  
ATOM   6014  O   SER A 412      61.382  -5.493 -12.006  1.00  0.77           O  
ATOM   6015  CB  SER A 412      60.623  -2.396 -11.026  1.00  0.77           C  
ATOM   6016  OG  SER A 412      61.117  -1.205 -10.470  1.00  0.77           O  
ATOM   6017  H   SER A 412      62.923  -3.012 -11.949  1.00  0.77           H  
ATOM   6018  HA  SER A 412      61.498  -3.587  -9.476  1.00  0.77           H  
ATOM   6019 1HB  SER A 412      60.684  -2.334 -12.111  1.00  0.77           H  
ATOM   6020 2HB  SER A 412      59.583  -2.512 -10.779  1.00  0.77           H  
ATOM   6021  HG  SER A 412      62.014  -1.106 -10.804  1.00  0.77           H  
ATOM   6022  N   PRO A 413      59.788  -5.457 -10.435  1.00  0.79           N  
ATOM   6023  CA  PRO A 413      59.087  -6.641 -10.889  1.00  0.79           C  
ATOM   6024  C   PRO A 413      58.698  -6.447 -12.356  1.00  0.79           C  
ATOM   6025  O   PRO A 413      58.574  -5.307 -12.814  1.00  0.79           O  
ATOM   6026  CB  PRO A 413      57.869  -6.678  -9.947  1.00  0.79           C  
ATOM   6027  CG  PRO A 413      58.338  -5.973  -8.692  1.00  0.79           C  
ATOM   6028  CD  PRO A 413      59.259  -4.881  -9.173  1.00  0.79           C  
ATOM   6029  HA  PRO A 413      59.746  -7.509 -10.745  1.00  0.79           H  
ATOM   6030 1HB  PRO A 413      57.014  -6.177 -10.426  1.00  0.79           H  
ATOM   6031 2HB  PRO A 413      57.562  -7.712  -9.750  1.00  0.79           H  
ATOM   6032 1HG  PRO A 413      57.474  -5.582  -8.134  1.00  0.79           H  
ATOM   6033 2HG  PRO A 413      58.845  -6.690  -8.028  1.00  0.79           H  
ATOM   6034 1HD  PRO A 413      58.685  -3.967  -9.347  1.00  0.79           H  
ATOM   6035 2HD  PRO A 413      60.045  -4.753  -8.420  1.00  0.79           H  
ATOM   6036  N   PRO A 414      58.519  -7.529 -13.123  1.00  0.82           N  
ATOM   6037  CA  PRO A 414      58.199  -7.498 -14.532  1.00  0.82           C  
ATOM   6038  C   PRO A 414      56.866  -6.868 -14.732  1.00  0.82           C  
ATOM   6039  O   PRO A 414      55.970  -7.029 -13.913  1.00  0.82           O  
ATOM   6040  CB  PRO A 414      58.212  -8.983 -14.920  1.00  0.82           C  
ATOM   6041  CG  PRO A 414      57.977  -9.731 -13.623  1.00  0.82           C  
ATOM   6042  CD  PRO A 414      58.627  -8.879 -12.550  1.00  0.82           C  
ATOM   6043  HA  PRO A 414      58.958  -6.930 -15.086  1.00  0.82           H  
ATOM   6044 1HB  PRO A 414      57.425  -9.170 -15.669  1.00  0.82           H  
ATOM   6045 2HB  PRO A 414      59.171  -9.245 -15.394  1.00  0.82           H  
ATOM   6046 1HG  PRO A 414      56.898  -9.874 -13.461  1.00  0.82           H  
ATOM   6047 2HG  PRO A 414      58.426 -10.736 -13.690  1.00  0.82           H  
ATOM   6048 1HD  PRO A 414      58.056  -8.974 -11.629  1.00  0.82           H  
ATOM   6049 2HD  PRO A 414      59.687  -9.166 -12.422  1.00  0.82           H  
ATOM   6050  N   LEU A 415      56.720  -6.188 -15.842  1.00  0.84           N  
ATOM   6051  CA  LEU A 415      55.478  -5.531 -16.155  1.00  0.84           C  
ATOM   6052  C   LEU A 415      54.391  -6.552 -16.366  1.00  0.84           C  
ATOM   6053  O   LEU A 415      54.628  -7.593 -16.982  1.00  0.84           O  
ATOM   6054  CB  LEU A 415      55.647  -4.738 -17.451  1.00  0.84           C  
ATOM   6055  CG  LEU A 415      56.624  -3.573 -17.429  1.00  0.84           C  
ATOM   6056  CD1 LEU A 415      56.791  -2.993 -18.829  1.00  0.84           C  
ATOM   6057  CD2 LEU A 415      56.099  -2.553 -16.545  1.00  0.84           C  
ATOM   6058  H   LEU A 415      57.498  -6.105 -16.480  1.00  0.84           H  
ATOM   6059  HA  LEU A 415      55.201  -4.871 -15.334  1.00  0.84           H  
ATOM   6060 1HB  LEU A 415      55.970  -5.426 -18.223  1.00  0.84           H  
ATOM   6061 2HB  LEU A 415      54.669  -4.343 -17.733  1.00  0.84           H  
ATOM   6062  HG  LEU A 415      57.588  -3.909 -17.079  1.00  0.84           H  
ATOM   6063 1HD1 LEU A 415      57.486  -2.151 -18.799  1.00  0.84           H  
ATOM   6064 2HD1 LEU A 415      57.179  -3.756 -19.490  1.00  0.84           H  
ATOM   6065 3HD1 LEU A 415      55.822  -2.653 -19.193  1.00  0.84           H  
ATOM   6066 1HD2 LEU A 415      56.775  -1.727 -16.541  1.00  0.84           H  
ATOM   6067 2HD2 LEU A 415      55.153  -2.244 -16.930  1.00  0.84           H  
ATOM   6068 3HD2 LEU A 415      55.978  -2.947 -15.535  1.00  0.84           H  
ATOM   6069  N   ARG A 416      53.192  -6.261 -15.893  1.00  0.86           N  
ATOM   6070  CA  ARG A 416      52.074  -7.128 -16.211  1.00  0.86           C  
ATOM   6071  C   ARG A 416      51.927  -7.093 -17.708  1.00  0.86           C  
ATOM   6072  O   ARG A 416      52.045  -6.010 -18.286  1.00  0.86           O  
ATOM   6073  CB  ARG A 416      50.793  -6.662 -15.549  1.00  0.86           C  
ATOM   6074  CG  ARG A 416      49.574  -7.514 -15.833  1.00  0.86           C  
ATOM   6075  CD  ARG A 416      48.398  -7.069 -15.053  1.00  0.86           C  
ATOM   6076  NE  ARG A 416      47.192  -7.798 -15.437  1.00  0.86           N  
ATOM   6077  CZ  ARG A 416      45.982  -7.676 -14.851  1.00  0.86           C  
ATOM   6078  NH1 ARG A 416      45.811  -6.857 -13.842  1.00  0.86           N  
ATOM   6079  NH2 ARG A 416      44.963  -8.388 -15.296  1.00  0.86           N  
ATOM   6080  H   ARG A 416      53.052  -5.421 -15.346  1.00  0.86           H  
ATOM   6081  HA  ARG A 416      52.300  -8.146 -15.891  1.00  0.86           H  
ATOM   6082 1HB  ARG A 416      50.936  -6.687 -14.488  1.00  0.86           H  
ATOM   6083 2HB  ARG A 416      50.586  -5.647 -15.821  1.00  0.86           H  
ATOM   6084 1HG  ARG A 416      49.321  -7.447 -16.895  1.00  0.86           H  
ATOM   6085 2HG  ARG A 416      49.787  -8.551 -15.578  1.00  0.86           H  
ATOM   6086 1HD  ARG A 416      48.580  -7.241 -13.994  1.00  0.86           H  
ATOM   6087 2HD  ARG A 416      48.242  -6.019 -15.220  1.00  0.86           H  
ATOM   6088  HE  ARG A 416      47.270  -8.445 -16.213  1.00  0.86           H  
ATOM   6089 1HH1 ARG A 416      46.585  -6.309 -13.495  1.00  0.86           H  
ATOM   6090 2HH1 ARG A 416      44.902  -6.773 -13.404  1.00  0.86           H  
ATOM   6091 1HH2 ARG A 416      45.090  -9.022 -16.072  1.00  0.86           H  
ATOM   6092 2HH2 ARG A 416      44.057  -8.300 -14.859  1.00  0.86           H  
ATOM   6093  N   MET A 417      51.726  -8.239 -18.344  1.00  0.88           N  
ATOM   6094  CA  MET A 417      51.575  -8.202 -19.785  1.00  0.88           C  
ATOM   6095  C   MET A 417      50.135  -8.326 -20.201  1.00  0.88           C  
ATOM   6096  O   MET A 417      49.350  -9.038 -19.567  1.00  0.88           O  
ATOM   6097  CB  MET A 417      52.380  -9.304 -20.461  1.00  0.88           C  
ATOM   6098  CG  MET A 417      51.953 -10.714 -20.137  1.00  0.88           C  
ATOM   6099  SD  MET A 417      52.856 -11.913 -21.119  1.00  0.88           S  
ATOM   6100  CE  MET A 417      51.925 -11.737 -22.633  1.00  0.88           C  
ATOM   6101  H   MET A 417      51.667  -9.111 -17.838  1.00  0.88           H  
ATOM   6102  HA  MET A 417      51.939  -7.246 -20.148  1.00  0.88           H  
ATOM   6103 1HB  MET A 417      52.328  -9.170 -21.544  1.00  0.88           H  
ATOM   6104 2HB  MET A 417      53.420  -9.210 -20.172  1.00  0.88           H  
ATOM   6105 1HG  MET A 417      52.130 -10.920 -19.082  1.00  0.88           H  
ATOM   6106 2HG  MET A 417      50.888 -10.828 -20.341  1.00  0.88           H  
ATOM   6107 1HE  MET A 417      52.344 -12.387 -23.400  1.00  0.88           H  
ATOM   6108 2HE  MET A 417      50.885 -12.010 -22.451  1.00  0.88           H  
ATOM   6109 3HE  MET A 417      51.958 -10.708 -22.960  1.00  0.88           H  
ATOM   6110  N   ILE A 418      49.831  -7.652 -21.295  1.00  0.91           N  
ATOM   6111  CA  ILE A 418      48.543  -7.674 -21.959  1.00  0.91           C  
ATOM   6112  C   ILE A 418      48.770  -7.915 -23.457  1.00  0.91           C  
ATOM   6113  O   ILE A 418      49.794  -7.497 -24.005  1.00  0.91           O  
ATOM   6114  CB  ILE A 418      47.823  -6.318 -21.691  1.00  0.91           C  
ATOM   6115  CG1 ILE A 418      48.677  -5.158 -22.222  1.00  0.91           C  
ATOM   6116  CG2 ILE A 418      47.545  -6.100 -20.184  1.00  0.91           C  
ATOM   6117  CD1 ILE A 418      48.005  -3.835 -22.132  1.00  0.91           C  
ATOM   6118  H   ILE A 418      50.567  -7.074 -21.698  1.00  0.91           H  
ATOM   6119  HA  ILE A 418      47.937  -8.488 -21.559  1.00  0.91           H  
ATOM   6120  HB  ILE A 418      46.873  -6.317 -22.235  1.00  0.91           H  
ATOM   6121 1HG1 ILE A 418      49.602  -5.112 -21.650  1.00  0.91           H  
ATOM   6122 2HG1 ILE A 418      48.919  -5.352 -23.266  1.00  0.91           H  
ATOM   6123 1HG2 ILE A 418      47.023  -5.160 -20.047  1.00  0.91           H  
ATOM   6124 2HG2 ILE A 418      46.920  -6.918 -19.817  1.00  0.91           H  
ATOM   6125 3HG2 ILE A 418      48.479  -6.078 -19.626  1.00  0.91           H  
ATOM   6126 1HD1 ILE A 418      48.649  -3.058 -22.510  1.00  0.91           H  
ATOM   6127 2HD1 ILE A 418      47.113  -3.877 -22.702  1.00  0.91           H  
ATOM   6128 3HD1 ILE A 418      47.764  -3.622 -21.114  1.00  0.91           H  
ATOM   6129  N   GLY A 419      47.829  -8.546 -24.139  1.00  0.96           N  
ATOM   6130  CA  GLY A 419      47.997  -8.703 -25.580  1.00  0.96           C  
ATOM   6131  C   GLY A 419      47.587  -7.427 -26.304  1.00  0.96           C  
ATOM   6132  O   GLY A 419      46.703  -6.712 -25.849  1.00  0.96           O  
ATOM   6133  H   GLY A 419      47.002  -8.923 -23.663  1.00  0.96           H  
ATOM   6134 1HA  GLY A 419      49.034  -8.947 -25.810  1.00  0.96           H  
ATOM   6135 2HA  GLY A 419      47.387  -9.537 -25.926  1.00  0.96           H  
ATOM   6136  N   ALA A 420      48.137  -7.199 -27.492  1.00  1.04           N  
ATOM   6137  CA  ALA A 420      47.783  -6.018 -28.300  1.00  1.04           C  
ATOM   6138  C   ALA A 420      46.293  -5.951 -28.642  1.00  1.04           C  
ATOM   6139  O   ALA A 420      45.727  -4.875 -28.855  1.00  1.04           O  
ATOM   6140  CB  ALA A 420      48.583  -5.986 -29.566  1.00  1.04           C  
ATOM   6141  H   ALA A 420      48.878  -7.829 -27.803  1.00  1.04           H  
ATOM   6142  HA  ALA A 420      48.039  -5.144 -27.737  1.00  1.04           H  
ATOM   6143 1HB  ALA A 420      48.350  -5.090 -30.133  1.00  1.04           H  
ATOM   6144 2HB  ALA A 420      49.636  -5.986 -29.313  1.00  1.04           H  
ATOM   6145 3HB  ALA A 420      48.343  -6.861 -30.160  1.00  1.04           H  
ATOM   6146  N   GLY A 421      45.657  -7.110 -28.749  1.00  1.14           N  
ATOM   6147  CA  GLY A 421      44.248  -7.171 -29.112  1.00  1.14           C  
ATOM   6148  C   GLY A 421      43.299  -7.008 -27.921  1.00  1.14           C  
ATOM   6149  O   GLY A 421      42.081  -7.082 -28.089  1.00  1.14           O  
ATOM   6150  H   GLY A 421      46.162  -7.963 -28.562  1.00  1.14           H  
ATOM   6151 1HA  GLY A 421      44.039  -6.394 -29.847  1.00  1.14           H  
ATOM   6152 2HA  GLY A 421      44.049  -8.123 -29.601  1.00  1.14           H  
ATOM   6153  N   GLU A 422      43.833  -6.807 -26.716  1.00  1.26           N  
ATOM   6154  CA  GLU A 422      42.968  -6.676 -25.551  1.00  1.26           C  
ATOM   6155  C   GLU A 422      42.348  -5.305 -25.522  1.00  1.26           C  
ATOM   6156  O   GLU A 422      42.896  -4.349 -26.073  1.00  1.26           O  
ATOM   6157  CB  GLU A 422      43.708  -6.944 -24.246  1.00  1.26           C  
ATOM   6158  CG  GLU A 422      44.206  -8.361 -24.131  1.00  1.26           C  
ATOM   6159  CD  GLU A 422      44.802  -8.698 -22.811  1.00  1.26           C  
ATOM   6160  OE1 GLU A 422      44.600  -7.992 -21.857  1.00  1.26           O  
ATOM   6161  OE2 GLU A 422      45.551  -9.642 -22.783  1.00  1.26           O  
ATOM   6162  H   GLU A 422      44.842  -6.740 -26.592  1.00  1.26           H  
ATOM   6163  HA  GLU A 422      42.162  -7.404 -25.634  1.00  1.26           H  
ATOM   6164 1HB  GLU A 422      44.570  -6.274 -24.172  1.00  1.26           H  
ATOM   6165 2HB  GLU A 422      43.054  -6.735 -23.398  1.00  1.26           H  
ATOM   6166 1HG  GLU A 422      43.372  -9.034 -24.318  1.00  1.26           H  
ATOM   6167 2HG  GLU A 422      44.943  -8.527 -24.911  1.00  1.26           H  
ATOM   6168  N   LEU A 423      41.203  -5.192 -24.870  1.00  1.37           N  
ATOM   6169  CA  LEU A 423      40.540  -3.907 -24.831  1.00  1.37           C  
ATOM   6170  C   LEU A 423      41.206  -2.936 -23.885  1.00  1.37           C  
ATOM   6171  O   LEU A 423      41.702  -3.299 -22.812  1.00  1.37           O  
ATOM   6172  CB  LEU A 423      39.060  -4.067 -24.475  1.00  1.37           C  
ATOM   6173  CG  LEU A 423      38.308  -4.887 -25.486  1.00  1.37           C  
ATOM   6174  CD1 LEU A 423      36.820  -4.963 -25.104  1.00  1.37           C  
ATOM   6175  CD2 LEU A 423      38.557  -4.288 -26.835  1.00  1.37           C  
ATOM   6176  H   LEU A 423      40.791  -6.000 -24.424  1.00  1.37           H  
ATOM   6177  HA  LEU A 423      40.582  -3.479 -25.828  1.00  1.37           H  
ATOM   6178 1HB  LEU A 423      38.973  -4.547 -23.502  1.00  1.37           H  
ATOM   6179 2HB  LEU A 423      38.598  -3.081 -24.426  1.00  1.37           H  
ATOM   6180  HG  LEU A 423      38.693  -5.906 -25.484  1.00  1.37           H  
ATOM   6181 1HD1 LEU A 423      36.286  -5.570 -25.833  1.00  1.37           H  
ATOM   6182 2HD1 LEU A 423      36.716  -5.414 -24.118  1.00  1.37           H  
ATOM   6183 3HD1 LEU A 423      36.391  -3.955 -25.090  1.00  1.37           H  
ATOM   6184 1HD2 LEU A 423      38.061  -4.877 -27.597  1.00  1.37           H  
ATOM   6185 2HD2 LEU A 423      38.186  -3.269 -26.845  1.00  1.37           H  
ATOM   6186 3HD2 LEU A 423      39.621  -4.280 -27.036  1.00  1.37           H  
ATOM   6187  N   VAL A 424      41.109  -1.673 -24.249  1.00  1.46           N  
ATOM   6188  CA  VAL A 424      41.656  -0.595 -23.447  1.00  1.46           C  
ATOM   6189  C   VAL A 424      41.100  -0.579 -22.043  1.00  1.46           C  
ATOM   6190  O   VAL A 424      41.828  -0.270 -21.101  1.00  1.46           O  
ATOM   6191  CB  VAL A 424      41.416   0.752 -24.097  1.00  1.46           C  
ATOM   6192  CG1 VAL A 424      41.802   1.830 -23.136  1.00  1.46           C  
ATOM   6193  CG2 VAL A 424      42.224   0.820 -25.321  1.00  1.46           C  
ATOM   6194  H   VAL A 424      40.679  -1.468 -25.154  1.00  1.46           H  
ATOM   6195  HA  VAL A 424      42.732  -0.739 -23.384  1.00  1.46           H  
ATOM   6196  HB  VAL A 424      40.371   0.862 -24.351  1.00  1.46           H  
ATOM   6197 1HG1 VAL A 424      41.647   2.801 -23.594  1.00  1.46           H  
ATOM   6198 2HG1 VAL A 424      41.200   1.757 -22.230  1.00  1.46           H  
ATOM   6199 3HG1 VAL A 424      42.850   1.700 -22.886  1.00  1.46           H  
ATOM   6200 1HG2 VAL A 424      42.088   1.765 -25.814  1.00  1.46           H  
ATOM   6201 2HG2 VAL A 424      43.265   0.688 -25.060  1.00  1.46           H  
ATOM   6202 3HG2 VAL A 424      41.912   0.028 -25.970  1.00  1.46           H  
ATOM   6203  N   SER A 425      39.818  -0.885 -21.891  1.00  1.51           N  
ATOM   6204  CA  SER A 425      39.228  -0.895 -20.565  1.00  1.51           C  
ATOM   6205  C   SER A 425      39.910  -1.905 -19.627  1.00  1.51           C  
ATOM   6206  O   SER A 425      39.936  -1.711 -18.407  1.00  1.51           O  
ATOM   6207  CB  SER A 425      37.749  -1.221 -20.695  1.00  1.51           C  
ATOM   6208  OG  SER A 425      37.554  -2.514 -21.196  1.00  1.51           O  
ATOM   6209  H   SER A 425      39.262  -1.126 -22.699  1.00  1.51           H  
ATOM   6210  HA  SER A 425      39.349   0.099 -20.138  1.00  1.51           H  
ATOM   6211 1HB  SER A 425      37.265  -1.138 -19.725  1.00  1.51           H  
ATOM   6212 2HB  SER A 425      37.280  -0.502 -21.360  1.00  1.51           H  
ATOM   6213  HG  SER A 425      36.645  -2.534 -21.524  1.00  1.51           H  
ATOM   6214  N   ALA A 426      40.500  -2.970 -20.189  1.00  1.51           N  
ATOM   6215  CA  ALA A 426      41.190  -3.951 -19.373  1.00  1.51           C  
ATOM   6216  C   ALA A 426      42.516  -3.356 -18.950  1.00  1.51           C  
ATOM   6217  O   ALA A 426      42.935  -3.504 -17.799  1.00  1.51           O  
ATOM   6218  CB  ALA A 426      41.390  -5.251 -20.131  1.00  1.51           C  
ATOM   6219  H   ALA A 426      40.506  -3.084 -21.196  1.00  1.51           H  
ATOM   6220  HA  ALA A 426      40.596  -4.142 -18.481  1.00  1.51           H  
ATOM   6221 1HB  ALA A 426      41.908  -5.968 -19.496  1.00  1.51           H  
ATOM   6222 2HB  ALA A 426      40.423  -5.654 -20.422  1.00  1.51           H  
ATOM   6223 3HB  ALA A 426      41.987  -5.065 -21.024  1.00  1.51           H  
ATOM   6224  N   ALA A 427      43.167  -2.652 -19.891  1.00  1.46           N  
ATOM   6225  CA  ALA A 427      44.435  -1.990 -19.588  1.00  1.46           C  
ATOM   6226  C   ALA A 427      44.214  -0.960 -18.506  1.00  1.46           C  
ATOM   6227  O   ALA A 427      45.029  -0.817 -17.603  1.00  1.46           O  
ATOM   6228  CB  ALA A 427      45.020  -1.316 -20.805  1.00  1.46           C  
ATOM   6229  H   ALA A 427      42.755  -2.592 -20.826  1.00  1.46           H  
ATOM   6230  HA  ALA A 427      45.134  -2.738 -19.220  1.00  1.46           H  
ATOM   6231 1HB  ALA A 427      45.964  -0.841 -20.543  1.00  1.46           H  
ATOM   6232 2HB  ALA A 427      45.185  -2.061 -21.536  1.00  1.46           H  
ATOM   6233 3HB  ALA A 427      44.331  -0.565 -21.183  1.00  1.46           H  
ATOM   6234  N   GLY A 428      43.076  -0.275 -18.574  1.00  1.39           N  
ATOM   6235  CA  GLY A 428      42.724   0.722 -17.585  1.00  1.39           C  
ATOM   6236  C   GLY A 428      42.736   0.079 -16.211  1.00  1.39           C  
ATOM   6237  O   GLY A 428      43.431   0.539 -15.297  1.00  1.39           O  
ATOM   6238  H   GLY A 428      42.456  -0.433 -19.366  1.00  1.39           H  
ATOM   6239 1HA  GLY A 428      43.434   1.544 -17.616  1.00  1.39           H  
ATOM   6240 2HA  GLY A 428      41.734   1.121 -17.807  1.00  1.39           H  
ATOM   6241  N   LYS A 429      41.975  -1.003 -16.066  1.00  1.31           N  
ATOM   6242  CA  LYS A 429      41.902  -1.675 -14.783  1.00  1.31           C  
ATOM   6243  C   LYS A 429      43.268  -2.200 -14.335  1.00  1.31           C  
ATOM   6244  O   LYS A 429      43.640  -2.064 -13.174  1.00  1.31           O  
ATOM   6245  CB  LYS A 429      40.900  -2.821 -14.876  1.00  1.31           C  
ATOM   6246  CG  LYS A 429      39.452  -2.358 -14.990  1.00  1.31           C  
ATOM   6247  CD  LYS A 429      38.501  -3.534 -15.132  1.00  1.31           C  
ATOM   6248  CE  LYS A 429      37.061  -3.069 -15.274  1.00  1.31           C  
ATOM   6249  NZ  LYS A 429      36.128  -4.209 -15.469  1.00  1.31           N  
ATOM   6250  H   LYS A 429      41.419  -1.344 -16.856  1.00  1.31           H  
ATOM   6251  HA  LYS A 429      41.554  -0.960 -14.043  1.00  1.31           H  
ATOM   6252 1HB  LYS A 429      41.127  -3.425 -15.757  1.00  1.31           H  
ATOM   6253 2HB  LYS A 429      40.993  -3.461 -14.002  1.00  1.31           H  
ATOM   6254 1HG  LYS A 429      39.183  -1.782 -14.106  1.00  1.31           H  
ATOM   6255 2HG  LYS A 429      39.353  -1.717 -15.865  1.00  1.31           H  
ATOM   6256 1HD  LYS A 429      38.771  -4.110 -16.021  1.00  1.31           H  
ATOM   6257 2HD  LYS A 429      38.580  -4.183 -14.262  1.00  1.31           H  
ATOM   6258 1HE  LYS A 429      36.773  -2.527 -14.375  1.00  1.31           H  
ATOM   6259 2HE  LYS A 429      36.985  -2.397 -16.131  1.00  1.31           H  
ATOM   6260 1HZ  LYS A 429      35.184  -3.889 -15.563  1.00  1.31           H  
ATOM   6261 2HZ  LYS A 429      36.364  -4.738 -16.324  1.00  1.31           H  
ATOM   6262 3HZ  LYS A 429      36.170  -4.841 -14.695  1.00  1.31           H  
ATOM   6263  N   ALA A 430      44.048  -2.761 -15.257  1.00  1.22           N  
ATOM   6264  CA  ALA A 430      45.374  -3.260 -14.908  1.00  1.22           C  
ATOM   6265  C   ALA A 430      46.292  -2.117 -14.432  1.00  1.22           C  
ATOM   6266  O   ALA A 430      47.019  -2.264 -13.442  1.00  1.22           O  
ATOM   6267  CB  ALA A 430      45.952  -3.995 -16.099  1.00  1.22           C  
ATOM   6268  H   ALA A 430      43.709  -2.864 -16.213  1.00  1.22           H  
ATOM   6269  HA  ALA A 430      45.270  -3.956 -14.079  1.00  1.22           H  
ATOM   6270 1HB  ALA A 430      46.913  -4.384 -15.858  1.00  1.22           H  
ATOM   6271 2HB  ALA A 430      45.285  -4.810 -16.376  1.00  1.22           H  
ATOM   6272 3HB  ALA A 430      46.019  -3.322 -16.907  1.00  1.22           H  
ATOM   6273  N   LEU A 431      46.195  -0.950 -15.075  1.00  1.13           N  
ATOM   6274  CA  LEU A 431      46.976   0.231 -14.706  1.00  1.13           C  
ATOM   6275  C   LEU A 431      46.606   0.756 -13.325  1.00  1.13           C  
ATOM   6276  O   LEU A 431      47.421   1.391 -12.656  1.00  1.13           O  
ATOM   6277  CB  LEU A 431      46.860   1.328 -15.763  1.00  1.13           C  
ATOM   6278  CG  LEU A 431      47.591   1.060 -17.073  1.00  1.13           C  
ATOM   6279  CD1 LEU A 431      47.200   2.066 -18.100  1.00  1.13           C  
ATOM   6280  CD2 LEU A 431      49.103   1.132 -16.811  1.00  1.13           C  
ATOM   6281  H   LEU A 431      45.577  -0.877 -15.879  1.00  1.13           H  
ATOM   6282  HA  LEU A 431      48.018  -0.069 -14.683  1.00  1.13           H  
ATOM   6283 1HB  LEU A 431      45.805   1.469 -15.995  1.00  1.13           H  
ATOM   6284 2HB  LEU A 431      47.246   2.239 -15.350  1.00  1.13           H  
ATOM   6285  HG  LEU A 431      47.326   0.109 -17.434  1.00  1.13           H  
ATOM   6286 1HD1 LEU A 431      47.718   1.858 -19.023  1.00  1.13           H  
ATOM   6287 2HD1 LEU A 431      46.134   1.991 -18.255  1.00  1.13           H  
ATOM   6288 3HD1 LEU A 431      47.447   3.047 -17.767  1.00  1.13           H  
ATOM   6289 1HD2 LEU A 431      49.639   0.945 -17.735  1.00  1.13           H  
ATOM   6290 2HD2 LEU A 431      49.366   2.115 -16.441  1.00  1.13           H  
ATOM   6291 3HD2 LEU A 431      49.385   0.385 -16.064  1.00  1.13           H  
ATOM   6292  N   ARG A 432      45.398   0.467 -12.853  1.00  1.05           N  
ATOM   6293  CA  ARG A 432      45.046   0.895 -11.505  1.00  1.05           C  
ATOM   6294  C   ARG A 432      45.983   0.234 -10.477  1.00  1.05           C  
ATOM   6295  O   ARG A 432      46.220   0.800  -9.406  1.00  1.05           O  
ATOM   6296  CB  ARG A 432      43.600   0.567 -11.168  1.00  1.05           C  
ATOM   6297  CG  ARG A 432      42.571   1.398 -11.919  1.00  1.05           C  
ATOM   6298  CD  ARG A 432      41.175   1.002 -11.588  1.00  1.05           C  
ATOM   6299  NE  ARG A 432      40.201   1.801 -12.323  1.00  1.05           N  
ATOM   6300  CZ  ARG A 432      38.877   1.557 -12.368  1.00  1.05           C  
ATOM   6301  NH1 ARG A 432      38.371   0.530 -11.719  1.00  1.05           N  
ATOM   6302  NH2 ARG A 432      38.086   2.353 -13.067  1.00  1.05           N  
ATOM   6303  H   ARG A 432      44.719  -0.016 -13.447  1.00  1.05           H  
ATOM   6304  HA  ARG A 432      45.170   1.975 -11.444  1.00  1.05           H  
ATOM   6305 1HB  ARG A 432      43.405  -0.478 -11.363  1.00  1.05           H  
ATOM   6306 2HB  ARG A 432      43.439   0.729 -10.104  1.00  1.05           H  
ATOM   6307 1HG  ARG A 432      42.703   2.450 -11.673  1.00  1.05           H  
ATOM   6308 2HG  ARG A 432      42.718   1.256 -12.988  1.00  1.05           H  
ATOM   6309 1HD  ARG A 432      41.022  -0.046 -11.844  1.00  1.05           H  
ATOM   6310 2HD  ARG A 432      40.999   1.145 -10.524  1.00  1.05           H  
ATOM   6311  HE  ARG A 432      40.546   2.601 -12.838  1.00  1.05           H  
ATOM   6312 1HH1 ARG A 432      38.974  -0.078 -11.182  1.00  1.05           H  
ATOM   6313 2HH1 ARG A 432      37.377   0.355 -11.755  1.00  1.05           H  
ATOM   6314 1HH2 ARG A 432      38.475   3.148 -13.565  1.00  1.05           H  
ATOM   6315 2HH2 ARG A 432      37.089   2.180 -13.104  1.00  1.05           H  
ATOM   6316  N   ASP A 433      46.513  -0.959 -10.800  1.00  0.97           N  
ATOM   6317  CA  ASP A 433      47.441  -1.664  -9.921  1.00  0.97           C  
ATOM   6318  C   ASP A 433      48.904  -1.423 -10.346  1.00  0.97           C  
ATOM   6319  O   ASP A 433      49.800  -1.361  -9.499  1.00  0.97           O  
ATOM   6320  CB  ASP A 433      47.148  -3.165  -9.920  1.00  0.97           C  
ATOM   6321  CG  ASP A 433      45.768  -3.514  -9.364  1.00  0.97           C  
ATOM   6322  OD1 ASP A 433      45.470  -3.119  -8.261  1.00  0.97           O  
ATOM   6323  OD2 ASP A 433      45.032  -4.191 -10.045  1.00  0.97           O  
ATOM   6324  H   ASP A 433      46.307  -1.374 -11.706  1.00  0.97           H  
ATOM   6325  HA  ASP A 433      47.315  -1.285  -8.908  1.00  0.97           H  
ATOM   6326 1HB  ASP A 433      47.202  -3.529 -10.946  1.00  0.97           H  
ATOM   6327 2HB  ASP A 433      47.913  -3.687  -9.347  1.00  0.97           H  
ATOM   6328  N   TRP A 434      49.131  -1.277 -11.660  1.00  0.89           N  
ATOM   6329  CA  TRP A 434      50.477  -1.098 -12.219  1.00  0.89           C  
ATOM   6330  C   TRP A 434      50.743   0.279 -12.825  1.00  0.89           C  
ATOM   6331  O   TRP A 434      49.914   0.846 -13.521  1.00  0.89           O  
ATOM   6332  CB  TRP A 434      50.707  -2.135 -13.319  1.00  0.89           C  
ATOM   6333  CG  TRP A 434      50.855  -3.510 -12.816  1.00  0.89           C  
ATOM   6334  CD1 TRP A 434      49.866  -4.385 -12.495  1.00  0.89           C  
ATOM   6335  CD2 TRP A 434      52.101  -4.202 -12.582  1.00  0.89           C  
ATOM   6336  NE1 TRP A 434      50.410  -5.568 -12.051  1.00  0.89           N  
ATOM   6337  CE2 TRP A 434      51.778  -5.471 -12.102  1.00  0.89           C  
ATOM   6338  CE3 TRP A 434      53.453  -3.849 -12.740  1.00  0.89           C  
ATOM   6339  CZ2 TRP A 434      52.748  -6.394 -11.767  1.00  0.89           C  
ATOM   6340  CZ3 TRP A 434      54.426  -4.779 -12.402  1.00  0.89           C  
ATOM   6341  CH2 TRP A 434      54.076  -6.016 -11.926  1.00  0.89           C  
ATOM   6342  H   TRP A 434      48.341  -1.353 -12.299  1.00  0.89           H  
ATOM   6343  HA  TRP A 434      51.198  -1.260 -11.420  1.00  0.89           H  
ATOM   6344 1HB  TRP A 434      49.862  -2.113 -14.008  1.00  0.89           H  
ATOM   6345 2HB  TRP A 434      51.596  -1.877 -13.885  1.00  0.89           H  
ATOM   6346  HD1 TRP A 434      48.800  -4.170 -12.570  1.00  0.89           H  
ATOM   6347  HE1 TRP A 434      49.891  -6.379 -11.740  1.00  0.89           H  
ATOM   6348  HE3 TRP A 434      53.731  -2.864 -13.119  1.00  0.89           H  
ATOM   6349  HZ2 TRP A 434      52.499  -7.386 -11.394  1.00  0.89           H  
ATOM   6350  HZ3 TRP A 434      55.480  -4.509 -12.526  1.00  0.89           H  
ATOM   6351  HH2 TRP A 434      54.867  -6.725 -11.674  1.00  0.89           H  
ATOM   6352  N   ASP A 435      51.962   0.780 -12.657  1.00  0.84           N  
ATOM   6353  CA  ASP A 435      52.330   2.047 -13.294  1.00  0.84           C  
ATOM   6354  C   ASP A 435      52.394   1.908 -14.816  1.00  0.84           C  
ATOM   6355  O   ASP A 435      52.161   2.876 -15.563  1.00  0.84           O  
ATOM   6356  CB  ASP A 435      53.681   2.545 -12.782  1.00  0.84           C  
ATOM   6357  CG  ASP A 435      53.630   3.027 -11.336  1.00  0.84           C  
ATOM   6358  OD1 ASP A 435      52.543   3.152 -10.818  1.00  0.84           O  
ATOM   6359  OD2 ASP A 435      54.684   3.278 -10.765  1.00  0.84           O  
ATOM   6360  H   ASP A 435      52.626   0.295 -12.071  1.00  0.84           H  
ATOM   6361  HA  ASP A 435      51.568   2.788 -13.052  1.00  0.84           H  
ATOM   6362 1HB  ASP A 435      54.421   1.746 -12.867  1.00  0.84           H  
ATOM   6363 2HB  ASP A 435      54.022   3.367 -13.410  1.00  0.84           H  
ATOM   6364  N   ALA A 436      52.735   0.688 -15.256  1.00  0.80           N  
ATOM   6365  CA  ALA A 436      52.896   0.367 -16.663  1.00  0.80           C  
ATOM   6366  C   ALA A 436      52.608  -1.096 -16.963  1.00  0.80           C  
ATOM   6367  O   ALA A 436      52.872  -1.982 -16.139  1.00  0.80           O  
ATOM   6368  CB  ALA A 436      54.313   0.679 -17.100  1.00  0.80           C  
ATOM   6369  H   ALA A 436      52.889  -0.034 -14.573  1.00  0.80           H  
ATOM   6370  HA  ALA A 436      52.191   0.963 -17.222  1.00  0.80           H  
ATOM   6371 1HB  ALA A 436      54.421   0.462 -18.155  1.00  0.80           H  
ATOM   6372 2HB  ALA A 436      54.526   1.725 -16.914  1.00  0.80           H  
ATOM   6373 3HB  ALA A 436      55.003   0.079 -16.536  1.00  0.80           H  
ATOM   6374  N   LEU A 437      52.102  -1.329 -18.172  1.00  0.78           N  
ATOM   6375  CA  LEU A 437      51.828  -2.661 -18.703  1.00  0.78           C  
ATOM   6376  C   LEU A 437      52.661  -2.909 -19.959  1.00  0.78           C  
ATOM   6377  O   LEU A 437      52.941  -1.976 -20.714  1.00  0.78           O  
ATOM   6378  CB  LEU A 437      50.360  -2.743 -19.082  1.00  0.78           C  
ATOM   6379  CG  LEU A 437      49.406  -2.354 -18.001  1.00  0.78           C  
ATOM   6380  CD1 LEU A 437      48.054  -2.322 -18.567  1.00  0.78           C  
ATOM   6381  CD2 LEU A 437      49.485  -3.297 -16.848  1.00  0.78           C  
ATOM   6382  H   LEU A 437      51.888  -0.523 -18.753  1.00  0.78           H  
ATOM   6383  HA  LEU A 437      52.079  -3.414 -17.953  1.00  0.78           H  
ATOM   6384 1HB  LEU A 437      50.185  -2.095 -19.940  1.00  0.78           H  
ATOM   6385 2HB  LEU A 437      50.140  -3.774 -19.374  1.00  0.78           H  
ATOM   6386  HG  LEU A 437      49.652  -1.376 -17.668  1.00  0.78           H  
ATOM   6387 1HD1 LEU A 437      47.375  -2.007 -17.815  1.00  0.78           H  
ATOM   6388 2HD1 LEU A 437      48.020  -1.620 -19.398  1.00  0.78           H  
ATOM   6389 3HD1 LEU A 437      47.787  -3.306 -18.900  1.00  0.78           H  
ATOM   6390 1HD2 LEU A 437      48.792  -2.981 -16.075  1.00  0.78           H  
ATOM   6391 2HD2 LEU A 437      49.229  -4.299 -17.192  1.00  0.78           H  
ATOM   6392 3HD2 LEU A 437      50.499  -3.295 -16.444  1.00  0.78           H  
ATOM   6393  N   MET A 438      52.989  -4.162 -20.240  1.00  0.78           N  
ATOM   6394  CA  MET A 438      53.704  -4.481 -21.479  1.00  0.78           C  
ATOM   6395  C   MET A 438      52.743  -5.050 -22.509  1.00  0.78           C  
ATOM   6396  O   MET A 438      51.947  -5.934 -22.197  1.00  0.78           O  
ATOM   6397  CB  MET A 438      54.840  -5.455 -21.202  1.00  0.78           C  
ATOM   6398  CG  MET A 438      55.677  -5.831 -22.383  1.00  0.78           C  
ATOM   6399  SD  MET A 438      57.039  -6.887 -21.884  1.00  0.78           S  
ATOM   6400  CE  MET A 438      56.145  -8.398 -21.476  1.00  0.78           C  
ATOM   6401  H   MET A 438      52.728  -4.900 -19.585  1.00  0.78           H  
ATOM   6402  HA  MET A 438      54.127  -3.566 -21.893  1.00  0.78           H  
ATOM   6403 1HB  MET A 438      55.498  -5.024 -20.481  1.00  0.78           H  
ATOM   6404 2HB  MET A 438      54.435  -6.370 -20.765  1.00  0.78           H  
ATOM   6405 1HG  MET A 438      55.073  -6.363 -23.120  1.00  0.78           H  
ATOM   6406 2HG  MET A 438      56.079  -4.930 -22.855  1.00  0.78           H  
ATOM   6407 1HE  MET A 438      56.839  -9.174 -21.155  1.00  0.78           H  
ATOM   6408 2HE  MET A 438      55.446  -8.189 -20.670  1.00  0.78           H  
ATOM   6409 3HE  MET A 438      55.602  -8.747 -22.344  1.00  0.78           H  
ATOM   6410  N   VAL A 439      52.820  -4.547 -23.732  1.00  0.80           N  
ATOM   6411  CA  VAL A 439      51.929  -4.989 -24.794  1.00  0.80           C  
ATOM   6412  C   VAL A 439      52.661  -5.967 -25.683  1.00  0.80           C  
ATOM   6413  O   VAL A 439      53.767  -5.669 -26.152  1.00  0.80           O  
ATOM   6414  CB  VAL A 439      51.454  -3.817 -25.631  1.00  0.80           C  
ATOM   6415  CG1 VAL A 439      50.527  -4.307 -26.710  1.00  0.80           C  
ATOM   6416  CG2 VAL A 439      50.773  -2.812 -24.763  1.00  0.80           C  
ATOM   6417  H   VAL A 439      53.514  -3.830 -23.936  1.00  0.80           H  
ATOM   6418  HA  VAL A 439      51.067  -5.480 -24.353  1.00  0.80           H  
ATOM   6419  HB  VAL A 439      52.314  -3.374 -26.104  1.00  0.80           H  
ATOM   6420 1HG1 VAL A 439      50.190  -3.474 -27.321  1.00  0.80           H  
ATOM   6421 2HG1 VAL A 439      51.034  -5.032 -27.338  1.00  0.80           H  
ATOM   6422 3HG1 VAL A 439      49.673  -4.775 -26.225  1.00  0.80           H  
ATOM   6423 1HG2 VAL A 439      50.443  -1.976 -25.368  1.00  0.80           H  
ATOM   6424 2HG2 VAL A 439      49.924  -3.279 -24.308  1.00  0.80           H  
ATOM   6425 3HG2 VAL A 439      51.464  -2.458 -23.993  1.00  0.80           H  
ATOM   6426  N   VAL A 440      52.040  -7.128 -25.885  1.00  0.83           N  
ATOM   6427  CA  VAL A 440      52.604  -8.254 -26.624  1.00  0.83           C  
ATOM   6428  C   VAL A 440      51.826  -8.725 -27.877  1.00  0.83           C  
ATOM   6429  O   VAL A 440      50.587  -8.815 -27.875  1.00  0.83           O  
ATOM   6430  CB  VAL A 440      52.752  -9.415 -25.617  1.00  0.83           C  
ATOM   6431  CG1 VAL A 440      53.251 -10.647 -26.275  1.00  0.83           C  
ATOM   6432  CG2 VAL A 440      53.728  -8.992 -24.502  1.00  0.83           C  
ATOM   6433  H   VAL A 440      51.134  -7.252 -25.426  1.00  0.83           H  
ATOM   6434  HA  VAL A 440      53.596  -7.960 -26.956  1.00  0.83           H  
ATOM   6435  HB  VAL A 440      51.774  -9.635 -25.188  1.00  0.83           H  
ATOM   6436 1HG1 VAL A 440      53.344 -11.443 -25.540  1.00  0.83           H  
ATOM   6437 2HG1 VAL A 440      52.568 -10.958 -27.059  1.00  0.83           H  
ATOM   6438 3HG1 VAL A 440      54.196 -10.433 -26.683  1.00  0.83           H  
ATOM   6439 1HG2 VAL A 440      53.833  -9.788 -23.785  1.00  0.83           H  
ATOM   6440 2HG2 VAL A 440      54.690  -8.785 -24.927  1.00  0.83           H  
ATOM   6441 3HG2 VAL A 440      53.355  -8.107 -23.991  1.00  0.83           H  
ATOM   6442  N   GLU A 441      52.565  -8.989 -28.964  1.00  0.86           N  
ATOM   6443  CA  GLU A 441      51.997  -9.524 -30.207  1.00  0.86           C  
ATOM   6444  C   GLU A 441      52.719 -10.805 -30.593  1.00  0.86           C  
ATOM   6445  O   GLU A 441      53.946 -10.834 -30.661  1.00  0.86           O  
ATOM   6446  CB  GLU A 441      52.103  -8.542 -31.376  1.00  0.86           C  
ATOM   6447  CG  GLU A 441      51.301  -7.292 -31.215  1.00  0.86           C  
ATOM   6448  CD  GLU A 441      51.384  -6.326 -32.384  1.00  0.86           C  
ATOM   6449  OE1 GLU A 441      52.075  -6.619 -33.330  1.00  0.86           O  
ATOM   6450  OE2 GLU A 441      50.755  -5.291 -32.320  1.00  0.86           O  
ATOM   6451  H   GLU A 441      53.574  -8.863 -28.903  1.00  0.86           H  
ATOM   6452  HA  GLU A 441      50.947  -9.761 -30.041  1.00  0.86           H  
ATOM   6453 1HB  GLU A 441      53.142  -8.272 -31.518  1.00  0.86           H  
ATOM   6454 2HB  GLU A 441      51.770  -9.035 -32.289  1.00  0.86           H  
ATOM   6455 1HG  GLU A 441      50.278  -7.603 -31.103  1.00  0.86           H  
ATOM   6456 2HG  GLU A 441      51.613  -6.798 -30.303  1.00  0.86           H  
ATOM   6457  N   GLU A 442      51.957 -11.871 -30.822  1.00  0.89           N  
ATOM   6458  CA  GLU A 442      52.506 -13.177 -31.196  1.00  0.89           C  
ATOM   6459  C   GLU A 442      53.601 -13.642 -30.228  1.00  0.89           C  
ATOM   6460  O   GLU A 442      54.595 -14.243 -30.630  1.00  0.89           O  
ATOM   6461  CB  GLU A 442      53.054 -13.131 -32.630  1.00  0.89           C  
ATOM   6462  CG  GLU A 442      52.005 -12.788 -33.696  1.00  0.89           C  
ATOM   6463  CD  GLU A 442      52.539 -12.841 -35.120  1.00  0.89           C  
ATOM   6464  OE1 GLU A 442      53.709 -13.085 -35.296  1.00  0.89           O  
ATOM   6465  OE2 GLU A 442      51.765 -12.635 -36.026  1.00  0.89           O  
ATOM   6466  H   GLU A 442      50.955 -11.770 -30.742  1.00  0.89           H  
ATOM   6467  HA  GLU A 442      51.698 -13.909 -31.164  1.00  0.89           H  
ATOM   6468 1HB  GLU A 442      53.860 -12.402 -32.700  1.00  0.89           H  
ATOM   6469 2HB  GLU A 442      53.476 -14.104 -32.885  1.00  0.89           H  
ATOM   6470 1HG  GLU A 442      51.175 -13.488 -33.607  1.00  0.89           H  
ATOM   6471 2HG  GLU A 442      51.621 -11.787 -33.497  1.00  0.89           H  
ATOM   6472  N   GLY A 443      53.394 -13.375 -28.941  1.00  0.91           N  
ATOM   6473  CA  GLY A 443      54.319 -13.777 -27.890  1.00  0.91           C  
ATOM   6474  C   GLY A 443      55.497 -12.819 -27.662  1.00  0.91           C  
ATOM   6475  O   GLY A 443      56.275 -13.035 -26.726  1.00  0.91           O  
ATOM   6476  H   GLY A 443      52.557 -12.872 -28.691  1.00  0.91           H  
ATOM   6477 1HA  GLY A 443      53.765 -13.885 -26.958  1.00  0.91           H  
ATOM   6478 2HA  GLY A 443      54.709 -14.765 -28.130  1.00  0.91           H  
ATOM   6479  N   LYS A 444      55.620 -11.756 -28.469  1.00  0.92           N  
ATOM   6480  CA  LYS A 444      56.740 -10.830 -28.323  1.00  0.92           C  
ATOM   6481  C   LYS A 444      56.301  -9.389 -27.976  1.00  0.92           C  
ATOM   6482  O   LYS A 444      55.357  -8.877 -28.569  1.00  0.92           O  
ATOM   6483  CB  LYS A 444      57.535 -10.802 -29.624  1.00  0.92           C  
ATOM   6484  CG  LYS A 444      58.703  -9.881 -29.569  1.00  0.92           C  
ATOM   6485  CD  LYS A 444      59.593  -9.950 -30.766  1.00  0.92           C  
ATOM   6486  CE  LYS A 444      60.787  -9.027 -30.545  1.00  0.92           C  
ATOM   6487  NZ  LYS A 444      61.743  -9.054 -31.666  1.00  0.92           N  
ATOM   6488  H   LYS A 444      54.957 -11.606 -29.230  1.00  0.92           H  
ATOM   6489  HA  LYS A 444      57.393 -11.234 -27.567  1.00  0.92           H  
ATOM   6490 1HB  LYS A 444      57.893 -11.797 -29.858  1.00  0.92           H  
ATOM   6491 2HB  LYS A 444      56.881 -10.487 -30.439  1.00  0.92           H  
ATOM   6492 1HG  LYS A 444      58.346  -8.856 -29.465  1.00  0.92           H  
ATOM   6493 2HG  LYS A 444      59.275 -10.117 -28.718  1.00  0.92           H  
ATOM   6494 1HD  LYS A 444      59.948 -10.975 -30.899  1.00  0.92           H  
ATOM   6495 2HD  LYS A 444      59.048  -9.642 -31.655  1.00  0.92           H  
ATOM   6496 1HE  LYS A 444      60.426  -8.008 -30.409  1.00  0.92           H  
ATOM   6497 2HE  LYS A 444      61.306  -9.341 -29.634  1.00  0.92           H  
ATOM   6498 1HZ  LYS A 444      62.512  -8.434 -31.447  1.00  0.92           H  
ATOM   6499 2HZ  LYS A 444      62.092  -9.993 -31.777  1.00  0.92           H  
ATOM   6500 3HZ  LYS A 444      61.292  -8.755 -32.516  1.00  0.92           H  
ATOM   6501  N   PRO A 445      56.915  -8.714 -26.991  1.00  0.91           N  
ATOM   6502  CA  PRO A 445      56.643  -7.337 -26.637  1.00  0.91           C  
ATOM   6503  C   PRO A 445      56.802  -6.393 -27.815  1.00  0.91           C  
ATOM   6504  O   PRO A 445      57.778  -6.482 -28.564  1.00  0.91           O  
ATOM   6505  CB  PRO A 445      57.686  -7.084 -25.557  1.00  0.91           C  
ATOM   6506  CG  PRO A 445      57.949  -8.432 -24.966  1.00  0.91           C  
ATOM   6507  CD  PRO A 445      57.860  -9.372 -26.105  1.00  0.91           C  
ATOM   6508  HA  PRO A 445      55.637  -7.249 -26.218  1.00  0.91           H  
ATOM   6509 1HB  PRO A 445      58.583  -6.654 -26.015  1.00  0.91           H  
ATOM   6510 2HB  PRO A 445      57.308  -6.355 -24.841  1.00  0.91           H  
ATOM   6511 1HG  PRO A 445      58.934  -8.450 -24.464  1.00  0.91           H  
ATOM   6512 2HG  PRO A 445      57.203  -8.663 -24.210  1.00  0.91           H  
ATOM   6513 1HD  PRO A 445      58.841  -9.534 -26.565  1.00  0.91           H  
ATOM   6514 2HD  PRO A 445      57.415 -10.255 -25.726  1.00  0.91           H  
ATOM   6515  N   VAL A 446      55.870  -5.461 -27.942  1.00  0.89           N  
ATOM   6516  CA  VAL A 446      55.904  -4.455 -28.993  1.00  0.89           C  
ATOM   6517  C   VAL A 446      55.916  -3.038 -28.440  1.00  0.89           C  
ATOM   6518  O   VAL A 446      56.440  -2.119 -29.084  1.00  0.89           O  
ATOM   6519  CB  VAL A 446      54.708  -4.625 -29.953  1.00  0.89           C  
ATOM   6520  CG1 VAL A 446      54.810  -5.970 -30.644  1.00  0.89           C  
ATOM   6521  CG2 VAL A 446      53.371  -4.533 -29.204  1.00  0.89           C  
ATOM   6522  H   VAL A 446      55.094  -5.480 -27.295  1.00  0.89           H  
ATOM   6523  HA  VAL A 446      56.817  -4.599 -29.571  1.00  0.89           H  
ATOM   6524  HB  VAL A 446      54.757  -3.848 -30.712  1.00  0.89           H  
ATOM   6525 1HG1 VAL A 446      53.993  -6.072 -31.342  1.00  0.89           H  
ATOM   6526 2HG1 VAL A 446      55.751  -6.036 -31.184  1.00  0.89           H  
ATOM   6527 3HG1 VAL A 446      54.759  -6.770 -29.910  1.00  0.89           H  
ATOM   6528 1HG2 VAL A 446      52.553  -4.651 -29.913  1.00  0.89           H  
ATOM   6529 2HG2 VAL A 446      53.322  -5.321 -28.475  1.00  0.89           H  
ATOM   6530 3HG2 VAL A 446      53.275  -3.572 -28.711  1.00  0.89           H  
ATOM   6531  N   GLY A 447      55.421  -2.876 -27.212  1.00  0.89           N  
ATOM   6532  CA  GLY A 447      55.337  -1.547 -26.615  1.00  0.89           C  
ATOM   6533  C   GLY A 447      54.956  -1.586 -25.153  1.00  0.89           C  
ATOM   6534  O   GLY A 447      54.768  -2.653 -24.565  1.00  0.89           O  
ATOM   6535  H   GLY A 447      55.025  -3.683 -26.731  1.00  0.89           H  
ATOM   6536 1HA  GLY A 447      56.264  -1.003 -26.736  1.00  0.89           H  
ATOM   6537 2HA  GLY A 447      54.592  -0.971 -27.152  1.00  0.89           H  
ATOM   6538  N   VAL A 448      54.882  -0.411 -24.557  1.00  0.89           N  
ATOM   6539  CA  VAL A 448      54.541  -0.283 -23.152  1.00  0.89           C  
ATOM   6540  C   VAL A 448      53.471   0.785 -23.001  1.00  0.89           C  
ATOM   6541  O   VAL A 448      53.501   1.817 -23.682  1.00  0.89           O  
ATOM   6542  CB  VAL A 448      55.823   0.050 -22.317  1.00  0.89           C  
ATOM   6543  CG1 VAL A 448      56.453   1.354 -22.806  1.00  0.89           C  
ATOM   6544  CG2 VAL A 448      55.490   0.184 -20.818  1.00  0.89           C  
ATOM   6545  H   VAL A 448      55.063   0.422 -25.098  1.00  0.89           H  
ATOM   6546  HA  VAL A 448      54.135  -1.229 -22.797  1.00  0.89           H  
ATOM   6547  HB  VAL A 448      56.549  -0.751 -22.457  1.00  0.89           H  
ATOM   6548 1HG1 VAL A 448      57.359   1.560 -22.222  1.00  0.89           H  
ATOM   6549 2HG1 VAL A 448      56.714   1.266 -23.857  1.00  0.89           H  
ATOM   6550 3HG1 VAL A 448      55.743   2.171 -22.673  1.00  0.89           H  
ATOM   6551 1HG2 VAL A 448      56.406   0.403 -20.262  1.00  0.89           H  
ATOM   6552 2HG2 VAL A 448      54.778   0.992 -20.668  1.00  0.89           H  
ATOM   6553 3HG2 VAL A 448      55.064  -0.741 -20.453  1.00  0.89           H  
ATOM   6554  N   ILE A 449      52.510   0.527 -22.127  1.00  0.91           N  
ATOM   6555  CA  ILE A 449      51.472   1.507 -21.859  1.00  0.91           C  
ATOM   6556  C   ILE A 449      51.516   1.920 -20.414  1.00  0.91           C  
ATOM   6557  O   ILE A 449      51.427   1.098 -19.504  1.00  0.91           O  
ATOM   6558  CB  ILE A 449      50.051   1.007 -22.207  1.00  0.91           C  
ATOM   6559  CG1 ILE A 449      49.954   0.678 -23.696  1.00  0.91           C  
ATOM   6560  CG2 ILE A 449      49.001   2.087 -21.838  1.00  0.91           C  
ATOM   6561  CD1 ILE A 449      48.665   0.016 -24.083  1.00  0.91           C  
ATOM   6562  H   ILE A 449      52.541  -0.351 -21.612  1.00  0.91           H  
ATOM   6563  HA  ILE A 449      51.665   2.396 -22.460  1.00  0.91           H  
ATOM   6564  HB  ILE A 449      49.842   0.094 -21.646  1.00  0.91           H  
ATOM   6565 1HG1 ILE A 449      50.058   1.599 -24.272  1.00  0.91           H  
ATOM   6566 2HG1 ILE A 449      50.766   0.015 -23.959  1.00  0.91           H  
ATOM   6567 1HG2 ILE A 449      48.000   1.725 -22.072  1.00  0.91           H  
ATOM   6568 2HG2 ILE A 449      49.065   2.307 -20.780  1.00  0.91           H  
ATOM   6569 3HG2 ILE A 449      49.198   2.999 -22.402  1.00  0.91           H  
ATOM   6570 1HD1 ILE A 449      48.673  -0.192 -25.154  1.00  0.91           H  
ATOM   6571 2HD1 ILE A 449      48.568  -0.910 -23.529  1.00  0.91           H  
ATOM   6572 3HD1 ILE A 449      47.828   0.668 -23.849  1.00  0.91           H  
ATOM   6573  N   THR A 450      51.675   3.207 -20.208  1.00  0.94           N  
ATOM   6574  CA  THR A 450      51.751   3.756 -18.875  1.00  0.94           C  
ATOM   6575  C   THR A 450      50.452   4.438 -18.513  1.00  0.94           C  
ATOM   6576  O   THR A 450      49.637   4.735 -19.392  1.00  0.94           O  
ATOM   6577  CB  THR A 450      52.926   4.747 -18.787  1.00  0.94           C  
ATOM   6578  OG1 THR A 450      52.693   5.889 -19.666  1.00  0.94           O  
ATOM   6579  CG2 THR A 450      54.215   4.053 -19.247  1.00  0.94           C  
ATOM   6580  H   THR A 450      51.768   3.820 -21.010  1.00  0.94           H  
ATOM   6581  HA  THR A 450      51.920   2.955 -18.164  1.00  0.94           H  
ATOM   6582  HB  THR A 450      53.034   5.092 -17.759  1.00  0.94           H  
ATOM   6583  HG1 THR A 450      53.036   5.675 -20.563  1.00  0.94           H  
ATOM   6584 1HG2 THR A 450      55.050   4.752 -19.185  1.00  0.94           H  
ATOM   6585 2HG2 THR A 450      54.414   3.204 -18.619  1.00  0.94           H  
ATOM   6586 3HG2 THR A 450      54.099   3.719 -20.281  1.00  0.94           H  
ATOM   6587  N   ARG A 451      50.288   4.780 -17.237  1.00  0.98           N  
ATOM   6588  CA  ARG A 451      49.093   5.530 -16.852  1.00  0.98           C  
ATOM   6589  C   ARG A 451      49.001   6.829 -17.641  1.00  0.98           C  
ATOM   6590  O   ARG A 451      47.923   7.215 -18.095  1.00  0.98           O  
ATOM   6591  CB  ARG A 451      49.107   5.844 -15.368  1.00  0.98           C  
ATOM   6592  CG  ARG A 451      48.856   4.657 -14.471  1.00  0.98           C  
ATOM   6593  CD  ARG A 451      48.971   4.995 -13.033  1.00  0.98           C  
ATOM   6594  NE  ARG A 451      48.652   3.854 -12.214  1.00  0.98           N  
ATOM   6595  CZ  ARG A 451      48.822   3.747 -10.894  1.00  0.98           C  
ATOM   6596  NH1 ARG A 451      49.335   4.722 -10.168  1.00  0.98           N  
ATOM   6597  NH2 ARG A 451      48.445   2.625 -10.360  1.00  0.98           N  
ATOM   6598  H   ARG A 451      50.968   4.449 -16.546  1.00  0.98           H  
ATOM   6599  HA  ARG A 451      48.215   4.936 -17.070  1.00  0.98           H  
ATOM   6600 1HB  ARG A 451      50.073   6.265 -15.094  1.00  0.98           H  
ATOM   6601 2HB  ARG A 451      48.348   6.596 -15.147  1.00  0.98           H  
ATOM   6602 1HG  ARG A 451      47.848   4.298 -14.639  1.00  0.98           H  
ATOM   6603 2HG  ARG A 451      49.572   3.859 -14.693  1.00  0.98           H  
ATOM   6604 1HD  ARG A 451      49.994   5.296 -12.809  1.00  0.98           H  
ATOM   6605 2HD  ARG A 451      48.285   5.801 -12.783  1.00  0.98           H  
ATOM   6606  HE  ARG A 451      48.253   3.019 -12.670  1.00  0.98           H  
ATOM   6607 1HH1 ARG A 451      49.621   5.582 -10.608  1.00  0.98           H  
ATOM   6608 2HH1 ARG A 451      49.448   4.598  -9.174  1.00  0.98           H  
ATOM   6609 1HH2 ARG A 451      48.032   1.939 -11.010  1.00  0.98           H  
ATOM   6610 2HH2 ARG A 451      48.531   2.450  -9.374  1.00  0.98           H  
ATOM   6611  N   TYR A 452      50.143   7.481 -17.840  1.00  1.02           N  
ATOM   6612  CA  TYR A 452      50.182   8.715 -18.607  1.00  1.02           C  
ATOM   6613  C   TYR A 452      49.695   8.494 -20.034  1.00  1.02           C  
ATOM   6614  O   TYR A 452      48.816   9.219 -20.515  1.00  1.02           O  
ATOM   6615  CB  TYR A 452      51.597   9.290 -18.633  1.00  1.02           C  
ATOM   6616  CG  TYR A 452      51.727  10.531 -19.483  1.00  1.02           C  
ATOM   6617  CD1 TYR A 452      51.323  11.763 -18.986  1.00  1.02           C  
ATOM   6618  CD2 TYR A 452      52.246  10.437 -20.767  1.00  1.02           C  
ATOM   6619  CE1 TYR A 452      51.440  12.895 -19.771  1.00  1.02           C  
ATOM   6620  CE2 TYR A 452      52.362  11.566 -21.550  1.00  1.02           C  
ATOM   6621  CZ  TYR A 452      51.963  12.793 -21.057  1.00  1.02           C  
ATOM   6622  OH  TYR A 452      52.080  13.920 -21.840  1.00  1.02           O  
ATOM   6623  H   TYR A 452      50.996   7.104 -17.455  1.00  1.02           H  
ATOM   6624  HA  TYR A 452      49.516   9.436 -18.136  1.00  1.02           H  
ATOM   6625 1HB  TYR A 452      51.912   9.533 -17.618  1.00  1.02           H  
ATOM   6626 2HB  TYR A 452      52.287   8.539 -19.021  1.00  1.02           H  
ATOM   6627  HD1 TYR A 452      50.913  11.837 -17.979  1.00  1.02           H  
ATOM   6628  HD2 TYR A 452      52.561   9.464 -21.159  1.00  1.02           H  
ATOM   6629  HE1 TYR A 452      51.123  13.863 -19.382  1.00  1.02           H  
ATOM   6630  HE2 TYR A 452      52.768  11.486 -22.558  1.00  1.02           H  
ATOM   6631  HH  TYR A 452      51.772  14.684 -21.347  1.00  1.02           H  
ATOM   6632  N   ASP A 453      50.262   7.486 -20.713  1.00  1.06           N  
ATOM   6633  CA  ASP A 453      49.915   7.237 -22.113  1.00  1.06           C  
ATOM   6634  C   ASP A 453      48.443   6.923 -22.288  1.00  1.06           C  
ATOM   6635  O   ASP A 453      47.818   7.387 -23.252  1.00  1.06           O  
ATOM   6636  CB  ASP A 453      50.711   6.061 -22.666  1.00  1.06           C  
ATOM   6637  CG  ASP A 453      52.194   6.373 -22.866  1.00  1.06           C  
ATOM   6638  OD1 ASP A 453      52.576   7.507 -22.854  1.00  1.06           O  
ATOM   6639  OD2 ASP A 453      52.949   5.429 -23.056  1.00  1.06           O  
ATOM   6640  H   ASP A 453      50.963   6.902 -20.254  1.00  1.06           H  
ATOM   6641  HA  ASP A 453      50.147   8.133 -22.688  1.00  1.06           H  
ATOM   6642 1HB  ASP A 453      50.617   5.226 -21.977  1.00  1.06           H  
ATOM   6643 2HB  ASP A 453      50.273   5.745 -23.612  1.00  1.06           H  
ATOM   6644  N   LEU A 454      47.877   6.163 -21.349  1.00  1.10           N  
ATOM   6645  CA  LEU A 454      46.476   5.834 -21.466  1.00  1.10           C  
ATOM   6646  C   LEU A 454      45.617   7.075 -21.259  1.00  1.10           C  
ATOM   6647  O   LEU A 454      44.665   7.290 -22.004  1.00  1.10           O  
ATOM   6648  CB  LEU A 454      46.043   4.709 -20.531  1.00  1.10           C  
ATOM   6649  CG  LEU A 454      44.580   4.398 -20.734  1.00  1.10           C  
ATOM   6650  CD1 LEU A 454      44.383   4.052 -22.183  1.00  1.10           C  
ATOM   6651  CD2 LEU A 454      44.116   3.249 -19.857  1.00  1.10           C  
ATOM   6652  H   LEU A 454      48.433   5.802 -20.572  1.00  1.10           H  
ATOM   6653  HA  LEU A 454      46.307   5.477 -22.479  1.00  1.10           H  
ATOM   6654 1HB  LEU A 454      46.637   3.820 -20.733  1.00  1.10           H  
ATOM   6655 2HB  LEU A 454      46.206   5.024 -19.496  1.00  1.10           H  
ATOM   6656  HG  LEU A 454      44.007   5.282 -20.509  1.00  1.10           H  
ATOM   6657 1HD1 LEU A 454      43.343   3.882 -22.349  1.00  1.10           H  
ATOM   6658 2HD1 LEU A 454      44.707   4.875 -22.797  1.00  1.10           H  
ATOM   6659 3HD1 LEU A 454      44.959   3.162 -22.436  1.00  1.10           H  
ATOM   6660 1HD2 LEU A 454      43.057   3.057 -20.041  1.00  1.10           H  
ATOM   6661 2HD2 LEU A 454      44.690   2.351 -20.093  1.00  1.10           H  
ATOM   6662 3HD2 LEU A 454      44.263   3.515 -18.812  1.00  1.10           H  
ATOM   6663  N   LEU A 455      45.941   7.910 -20.270  1.00  1.15           N  
ATOM   6664  CA  LEU A 455      45.158   9.125 -20.053  1.00  1.15           C  
ATOM   6665  C   LEU A 455      45.266  10.050 -21.270  1.00  1.15           C  
ATOM   6666  O   LEU A 455      44.311  10.754 -21.631  1.00  1.15           O  
ATOM   6667  CB  LEU A 455      45.624   9.821 -18.782  1.00  1.15           C  
ATOM   6668  CG  LEU A 455      45.291   9.064 -17.488  1.00  1.15           C  
ATOM   6669  CD1 LEU A 455      45.962   9.754 -16.315  1.00  1.15           C  
ATOM   6670  CD2 LEU A 455      43.777   9.007 -17.316  1.00  1.15           C  
ATOM   6671  H   LEU A 455      46.730   7.704 -19.652  1.00  1.15           H  
ATOM   6672  HA  LEU A 455      44.116   8.845 -19.926  1.00  1.15           H  
ATOM   6673 1HB  LEU A 455      46.711   9.931 -18.832  1.00  1.15           H  
ATOM   6674 2HB  LEU A 455      45.174  10.809 -18.731  1.00  1.15           H  
ATOM   6675  HG  LEU A 455      45.676   8.050 -17.550  1.00  1.15           H  
ATOM   6676 1HD1 LEU A 455      45.738   9.213 -15.397  1.00  1.15           H  
ATOM   6677 2HD1 LEU A 455      47.042   9.764 -16.476  1.00  1.15           H  
ATOM   6678 3HD1 LEU A 455      45.595  10.775 -16.235  1.00  1.15           H  
ATOM   6679 1HD2 LEU A 455      43.535   8.462 -16.403  1.00  1.15           H  
ATOM   6680 2HD2 LEU A 455      43.379  10.019 -17.251  1.00  1.15           H  
ATOM   6681 3HD2 LEU A 455      43.336   8.498 -18.170  1.00  1.15           H  
ATOM   6682  N   GLY A 456      46.437  10.038 -21.917  1.00  1.24           N  
ATOM   6683  CA  GLY A 456      46.645  10.795 -23.140  1.00  1.24           C  
ATOM   6684  C   GLY A 456      45.639  10.312 -24.189  1.00  1.24           C  
ATOM   6685  O   GLY A 456      44.822  11.086 -24.687  1.00  1.24           O  
ATOM   6686  H   GLY A 456      47.212   9.489 -21.543  1.00  1.24           H  
ATOM   6687 1HA  GLY A 456      46.517  11.858 -22.949  1.00  1.24           H  
ATOM   6688 2HA  GLY A 456      47.662  10.632 -23.495  1.00  1.24           H  
ATOM   6689  N   PHE A 457      45.650   9.006 -24.463  1.00  1.39           N  
ATOM   6690  CA  PHE A 457      44.737   8.367 -25.419  1.00  1.39           C  
ATOM   6691  C   PHE A 457      43.286   8.682 -25.112  1.00  1.39           C  
ATOM   6692  O   PHE A 457      42.525   9.133 -25.968  1.00  1.39           O  
ATOM   6693  CB  PHE A 457      44.947   6.862 -25.361  1.00  1.39           C  
ATOM   6694  CG  PHE A 457      43.987   6.013 -26.117  1.00  1.39           C  
ATOM   6695  CD1 PHE A 457      44.123   5.792 -27.473  1.00  1.39           C  
ATOM   6696  CD2 PHE A 457      42.941   5.392 -25.436  1.00  1.39           C  
ATOM   6697  CE1 PHE A 457      43.246   4.958 -28.133  1.00  1.39           C  
ATOM   6698  CE2 PHE A 457      42.065   4.575 -26.088  1.00  1.39           C  
ATOM   6699  CZ  PHE A 457      42.216   4.347 -27.436  1.00  1.39           C  
ATOM   6700  H   PHE A 457      46.343   8.420 -23.991  1.00  1.39           H  
ATOM   6701  HA  PHE A 457      44.970   8.735 -26.421  1.00  1.39           H  
ATOM   6702 1HB  PHE A 457      45.946   6.644 -25.724  1.00  1.39           H  
ATOM   6703 2HB  PHE A 457      44.921   6.552 -24.337  1.00  1.39           H  
ATOM   6704  HD1 PHE A 457      44.942   6.275 -28.016  1.00  1.39           H  
ATOM   6705  HD2 PHE A 457      42.833   5.562 -24.368  1.00  1.39           H  
ATOM   6706  HE1 PHE A 457      43.367   4.780 -29.199  1.00  1.39           H  
ATOM   6707  HE2 PHE A 457      41.252   4.096 -25.543  1.00  1.39           H  
ATOM   6708  HZ  PHE A 457      41.522   3.688 -27.953  1.00  1.39           H  
ATOM   6709  N   LEU A 458      42.905   8.490 -23.867  1.00  1.66           N  
ATOM   6710  CA  LEU A 458      41.542   8.705 -23.430  1.00  1.66           C  
ATOM   6711  C   LEU A 458      41.055  10.151 -23.600  1.00  1.66           C  
ATOM   6712  O   LEU A 458      39.852  10.405 -23.553  1.00  1.66           O  
ATOM   6713  CB  LEU A 458      41.399   8.251 -21.989  1.00  1.66           C  
ATOM   6714  CG  LEU A 458      41.471   6.723 -21.762  1.00  1.66           C  
ATOM   6715  CD1 LEU A 458      41.439   6.446 -20.282  1.00  1.66           C  
ATOM   6716  CD2 LEU A 458      40.312   6.033 -22.478  1.00  1.66           C  
ATOM   6717  H   LEU A 458      43.584   8.148 -23.192  1.00  1.66           H  
ATOM   6718  HA  LEU A 458      40.908   8.056 -24.020  1.00  1.66           H  
ATOM   6719 1HB  LEU A 458      42.220   8.693 -21.431  1.00  1.66           H  
ATOM   6720 2HB  LEU A 458      40.514   8.626 -21.597  1.00  1.66           H  
ATOM   6721  HG  LEU A 458      42.403   6.343 -22.154  1.00  1.66           H  
ATOM   6722 1HD1 LEU A 458      41.504   5.373 -20.112  1.00  1.66           H  
ATOM   6723 2HD1 LEU A 458      42.283   6.942 -19.806  1.00  1.66           H  
ATOM   6724 3HD1 LEU A 458      40.509   6.826 -19.865  1.00  1.66           H  
ATOM   6725 1HD2 LEU A 458      40.377   4.959 -22.309  1.00  1.66           H  
ATOM   6726 2HD2 LEU A 458      39.367   6.401 -22.091  1.00  1.66           H  
ATOM   6727 3HD2 LEU A 458      40.363   6.237 -23.549  1.00  1.66           H  
ATOM   6728  N   SER A 459      41.971  11.108 -23.725  1.00  2.08           N  
ATOM   6729  CA  SER A 459      41.615  12.504 -23.875  1.00  2.08           C  
ATOM   6730  C   SER A 459      41.591  12.960 -25.355  1.00  2.08           C  
ATOM   6731  O   SER A 459      41.212  14.104 -25.644  1.00  2.08           O  
ATOM   6732  CB  SER A 459      42.645  13.326 -23.121  1.00  2.08           C  
ATOM   6733  OG  SER A 459      42.665  12.984 -21.755  1.00  2.08           O  
ATOM   6734  H   SER A 459      42.963  10.875 -23.769  1.00  2.08           H  
ATOM   6735  HA  SER A 459      40.628  12.658 -23.442  1.00  2.08           H  
ATOM   6736 1HB  SER A 459      43.633  13.160 -23.553  1.00  2.08           H  
ATOM   6737 2HB  SER A 459      42.409  14.382 -23.230  1.00  2.08           H  
ATOM   6738  HG  SER A 459      43.202  12.139 -21.698  1.00  2.08           H  
ATOM   6739  N   GLU A 460      42.001  12.062 -26.270  1.00  2.69           N  
ATOM   6740  CA  GLU A 460      42.194  12.320 -27.710  1.00  2.69           C  
ATOM   6741  C   GLU A 460      40.997  12.792 -28.549  1.00  2.69           C  
ATOM   6742  O   GLU A 460      41.167  13.600 -29.463  1.00  2.69           O  
ATOM   6743  CB  GLU A 460      42.754  11.058 -28.362  1.00  2.69           C  
ATOM   6744  CG  GLU A 460      43.086  11.183 -29.825  1.00  2.69           C  
ATOM   6745  CD  GLU A 460      43.706   9.931 -30.367  1.00  2.69           C  
ATOM   6746  OE1 GLU A 460      44.470   9.311 -29.670  1.00  2.69           O  
ATOM   6747  OE2 GLU A 460      43.412   9.583 -31.483  1.00  2.69           O  
ATOM   6748  H   GLU A 460      42.240  11.125 -25.948  1.00  2.69           H  
ATOM   6749  HA  GLU A 460      42.958  13.092 -27.787  1.00  2.69           H  
ATOM   6750 1HB  GLU A 460      43.660  10.748 -27.835  1.00  2.69           H  
ATOM   6751 2HB  GLU A 460      42.027  10.250 -28.256  1.00  2.69           H  
ATOM   6752 1HG  GLU A 460      42.173  11.396 -30.379  1.00  2.69           H  
ATOM   6753 2HG  GLU A 460      43.771  12.019 -29.962  1.00  2.69           H  
ATOM   6754  N   GLY A 461      39.803  12.284 -28.278  1.00  3.47           N  
ATOM   6755  CA  GLY A 461      38.636  12.630 -29.092  1.00  3.47           C  
ATOM   6756  C   GLY A 461      37.365  12.013 -28.528  1.00  3.47           C  
ATOM   6757  O   GLY A 461      37.413  11.296 -27.535  1.00  3.47           O  
ATOM   6758  H   GLY A 461      39.717  11.648 -27.503  1.00  3.47           H  
ATOM   6759 1HA  GLY A 461      38.532  13.715 -29.132  1.00  3.47           H  
ATOM   6760 2HA  GLY A 461      38.794  12.285 -30.112  1.00  3.47           H  
ATOM   6761  N   ALA A 462      36.225  12.226 -29.181  1.00  4.39           N  
ATOM   6762  CA  ALA A 462      34.962  11.750 -28.609  1.00  4.39           C  
ATOM   6763  C   ALA A 462      34.878  10.248 -28.340  1.00  4.39           C  
ATOM   6764  O   ALA A 462      34.405   9.855 -27.278  1.00  4.39           O  
ATOM   6765  CB  ALA A 462      33.822  12.120 -29.532  1.00  4.39           C  
ATOM   6766  H   ALA A 462      36.221  12.775 -30.031  1.00  4.39           H  
ATOM   6767  HA  ALA A 462      34.822  12.265 -27.659  1.00  4.39           H  
ATOM   6768 1HB  ALA A 462      32.880  11.818 -29.081  1.00  4.39           H  
ATOM   6769 2HB  ALA A 462      33.819  13.196 -29.693  1.00  4.39           H  
ATOM   6770 3HB  ALA A 462      33.946  11.610 -30.486  1.00  4.39           H  
ATOM   6771  N   GLY A 463      35.369   9.394 -29.237  1.00  5.28           N  
ATOM   6772  CA  GLY A 463      35.248   7.955 -28.969  1.00  5.28           C  
ATOM   6773  C   GLY A 463      36.011   7.550 -27.708  1.00  5.28           C  
ATOM   6774  O   GLY A 463      35.572   6.708 -26.918  1.00  5.28           O  
ATOM   6775  H   GLY A 463      35.779   9.731 -30.095  1.00  5.28           H  
ATOM   6776 1HA  GLY A 463      34.194   7.697 -28.855  1.00  5.28           H  
ATOM   6777 2HA  GLY A 463      35.625   7.393 -29.822  1.00  5.28           H  
ATOM   6778  N   ARG A 464      37.157   8.188 -27.521  1.00  6.01           N  
ATOM   6779  CA  ARG A 464      38.050   7.895 -26.421  1.00  6.01           C  
ATOM   6780  C   ARG A 464      37.549   8.526 -25.133  1.00  6.01           C  
ATOM   6781  O   ARG A 464      37.646   7.924 -24.062  1.00  6.01           O  
ATOM   6782  CB  ARG A 464      39.439   8.367 -26.786  1.00  6.01           C  
ATOM   6783  CG  ARG A 464      40.230   7.343 -27.590  1.00  6.01           C  
ATOM   6784  CD  ARG A 464      39.720   7.207 -28.982  1.00  6.01           C  
ATOM   6785  NE  ARG A 464      40.422   6.167 -29.720  1.00  6.01           N  
ATOM   6786  CZ  ARG A 464      40.081   5.724 -30.950  1.00  6.01           C  
ATOM   6787  NH1 ARG A 464      39.054   6.251 -31.573  1.00  6.01           N  
ATOM   6788  NH2 ARG A 464      40.769   4.754 -31.539  1.00  6.01           N  
ATOM   6789  H   ARG A 464      37.423   8.900 -28.187  1.00  6.01           H  
ATOM   6790  HA  ARG A 464      38.087   6.814 -26.283  1.00  6.01           H  
ATOM   6791 1HB  ARG A 464      39.366   9.273 -27.386  1.00  6.01           H  
ATOM   6792 2HB  ARG A 464      39.986   8.618 -25.913  1.00  6.01           H  
ATOM   6793 1HG  ARG A 464      41.282   7.632 -27.635  1.00  6.01           H  
ATOM   6794 2HG  ARG A 464      40.133   6.382 -27.103  1.00  6.01           H  
ATOM   6795 1HD  ARG A 464      38.665   6.955 -28.962  1.00  6.01           H  
ATOM   6796 2HD  ARG A 464      39.862   8.153 -29.506  1.00  6.01           H  
ATOM   6797  HE  ARG A 464      41.219   5.744 -29.270  1.00  6.01           H  
ATOM   6798 1HH1 ARG A 464      38.528   6.991 -31.139  1.00  6.01           H  
ATOM   6799 2HH1 ARG A 464      38.799   5.920 -32.492  1.00  6.01           H  
ATOM   6800 1HH2 ARG A 464      41.557   4.328 -31.077  1.00  6.01           H  
ATOM   6801 2HH2 ARG A 464      40.495   4.432 -32.457  1.00  6.01           H  
ATOM   6802  N   ARG A 465      36.967   9.717 -25.246  1.00  6.49           N  
ATOM   6803  CA  ARG A 465      36.425  10.424 -24.100  1.00  6.49           C  
ATOM   6804  C   ARG A 465      35.203   9.667 -23.572  1.00  6.49           C  
ATOM   6805  O   ARG A 465      34.987   9.588 -22.361  1.00  6.49           O  
ATOM   6806  CB  ARG A 465      36.109  11.854 -24.499  1.00  6.49           C  
ATOM   6807  CG  ARG A 465      37.392  12.694 -24.766  1.00  6.49           C  
ATOM   6808  CD  ARG A 465      37.106  14.028 -25.361  1.00  6.49           C  
ATOM   6809  NE  ARG A 465      38.340  14.710 -25.786  1.00  6.49           N  
ATOM   6810  CZ  ARG A 465      38.398  15.821 -26.527  1.00  6.49           C  
ATOM   6811  NH1 ARG A 465      37.301  16.434 -26.930  1.00  6.49           N  
ATOM   6812  NH2 ARG A 465      39.588  16.278 -26.848  1.00  6.49           N  
ATOM   6813  H   ARG A 465      36.925  10.169 -26.156  1.00  6.49           H  
ATOM   6814  HA  ARG A 465      37.188  10.453 -23.321  1.00  6.49           H  
ATOM   6815 1HB  ARG A 465      35.512  11.852 -25.405  1.00  6.49           H  
ATOM   6816 2HB  ARG A 465      35.532  12.340 -23.716  1.00  6.49           H  
ATOM   6817 1HG  ARG A 465      37.887  12.869 -23.810  1.00  6.49           H  
ATOM   6818 2HG  ARG A 465      38.082  12.153 -25.405  1.00  6.49           H  
ATOM   6819 1HD  ARG A 465      36.468  13.903 -26.233  1.00  6.49           H  
ATOM   6820 2HD  ARG A 465      36.605  14.656 -24.627  1.00  6.49           H  
ATOM   6821  HE  ARG A 465      39.250  14.306 -25.532  1.00  6.49           H  
ATOM   6822 1HH1 ARG A 465      36.397  16.066 -26.673  1.00  6.49           H  
ATOM   6823 2HH1 ARG A 465      37.367  17.272 -27.490  1.00  6.49           H  
ATOM   6824 1HH2 ARG A 465      40.413  15.754 -26.513  1.00  6.49           H  
ATOM   6825 2HH2 ARG A 465      39.689  17.107 -27.410  1.00  6.49           H  
ATOM   6826  N   LYS A 466      34.416   9.068 -24.480  1.00  6.74           N  
ATOM   6827  CA  LYS A 466      33.280   8.256 -24.058  1.00  6.74           C  
ATOM   6828  C   LYS A 466      33.803   7.035 -23.307  1.00  6.74           C  
ATOM   6829  O   LYS A 466      33.246   6.651 -22.274  1.00  6.74           O  
ATOM   6830  CB  LYS A 466      32.423   7.856 -25.254  1.00  6.74           C  
ATOM   6831  CG  LYS A 466      31.630   9.014 -25.870  1.00  6.74           C  
ATOM   6832  CD  LYS A 466      30.867   8.567 -27.098  1.00  6.74           C  
ATOM   6833  CE  LYS A 466      30.136   9.721 -27.750  1.00  6.74           C  
ATOM   6834  NZ  LYS A 466      29.423   9.292 -28.984  1.00  6.74           N  
ATOM   6835  H   LYS A 466      34.596   9.196 -25.477  1.00  6.74           H  
ATOM   6836  HA  LYS A 466      32.665   8.838 -23.374  1.00  6.74           H  
ATOM   6837 1HB  LYS A 466      33.063   7.435 -26.034  1.00  6.74           H  
ATOM   6838 2HB  LYS A 466      31.714   7.086 -24.960  1.00  6.74           H  
ATOM   6839 1HG  LYS A 466      30.915   9.382 -25.135  1.00  6.74           H  
ATOM   6840 2HG  LYS A 466      32.293   9.827 -26.129  1.00  6.74           H  
ATOM   6841 1HD  LYS A 466      31.562   8.126 -27.815  1.00  6.74           H  
ATOM   6842 2HD  LYS A 466      30.141   7.810 -26.812  1.00  6.74           H  
ATOM   6843 1HE  LYS A 466      29.414  10.129 -27.047  1.00  6.74           H  
ATOM   6844 2HE  LYS A 466      30.857  10.497 -28.009  1.00  6.74           H  
ATOM   6845 1HZ  LYS A 466      28.949  10.084 -29.396  1.00  6.74           H  
ATOM   6846 2HZ  LYS A 466      30.094   8.919 -29.641  1.00  6.74           H  
ATOM   6847 3HZ  LYS A 466      28.748   8.578 -28.751  1.00  6.74           H  
ATOM   6848  N   LEU A 467      34.914   6.455 -23.783  1.00  6.82           N  
ATOM   6849  CA  LEU A 467      35.510   5.350 -23.050  1.00  6.82           C  
ATOM   6850  C   LEU A 467      35.948   5.831 -21.686  1.00  6.82           C  
ATOM   6851  O   LEU A 467      35.675   5.181 -20.680  1.00  6.82           O  
ATOM   6852  CB  LEU A 467      36.685   4.707 -23.787  1.00  6.82           C  
ATOM   6853  CG  LEU A 467      37.341   3.578 -22.999  1.00  6.82           C  
ATOM   6854  CD1 LEU A 467      36.311   2.509 -22.694  1.00  6.82           C  
ATOM   6855  CD2 LEU A 467      38.473   2.981 -23.794  1.00  6.82           C  
ATOM   6856  H   LEU A 467      35.323   6.760 -24.669  1.00  6.82           H  
ATOM   6857  HA  LEU A 467      34.766   4.585 -22.898  1.00  6.82           H  
ATOM   6858 1HB  LEU A 467      36.349   4.319 -24.743  1.00  6.82           H  
ATOM   6859 2HB  LEU A 467      37.442   5.461 -23.970  1.00  6.82           H  
ATOM   6860  HG  LEU A 467      37.718   3.974 -22.065  1.00  6.82           H  
ATOM   6861 1HD1 LEU A 467      36.776   1.714 -22.119  1.00  6.82           H  
ATOM   6862 2HD1 LEU A 467      35.503   2.940 -22.119  1.00  6.82           H  
ATOM   6863 3HD1 LEU A 467      35.914   2.101 -23.626  1.00  6.82           H  
ATOM   6864 1HD2 LEU A 467      38.913   2.188 -23.202  1.00  6.82           H  
ATOM   6865 2HD2 LEU A 467      38.091   2.573 -24.735  1.00  6.82           H  
ATOM   6866 3HD2 LEU A 467      39.217   3.740 -24.010  1.00  6.82           H  
ATOM   6867  N   ALA A 468      36.596   6.984 -21.629  1.00  6.87           N  
ATOM   6868  CA  ALA A 468      37.052   7.479 -20.349  1.00  6.87           C  
ATOM   6869  C   ALA A 468      35.891   7.618 -19.381  1.00  6.87           C  
ATOM   6870  O   ALA A 468      36.018   7.245 -18.215  1.00  6.87           O  
ATOM   6871  CB  ALA A 468      37.707   8.823 -20.523  1.00  6.87           C  
ATOM   6872  H   ALA A 468      36.807   7.493 -22.484  1.00  6.87           H  
ATOM   6873  HA  ALA A 468      37.770   6.764 -19.947  1.00  6.87           H  
ATOM   6874 1HB  ALA A 468      38.077   9.184 -19.568  1.00  6.87           H  
ATOM   6875 2HB  ALA A 468      38.497   8.730 -21.211  1.00  6.87           H  
ATOM   6876 3HB  ALA A 468      36.988   9.528 -20.915  1.00  6.87           H  
ATOM   6877  N   ALA A 469      34.747   8.111 -19.875  1.00  6.95           N  
ATOM   6878  CA  ALA A 469      33.559   8.257 -19.046  1.00  6.95           C  
ATOM   6879  C   ALA A 469      33.094   6.901 -18.529  1.00  6.95           C  
ATOM   6880  O   ALA A 469      32.640   6.778 -17.393  1.00  6.95           O  
ATOM   6881  CB  ALA A 469      32.452   8.921 -19.843  1.00  6.95           C  
ATOM   6882  H   ALA A 469      34.718   8.420 -20.847  1.00  6.95           H  
ATOM   6883  HA  ALA A 469      33.815   8.879 -18.188  1.00  6.95           H  
ATOM   6884 1HB  ALA A 469      31.576   9.046 -19.211  1.00  6.95           H  
ATOM   6885 2HB  ALA A 469      32.795   9.894 -20.195  1.00  6.95           H  
ATOM   6886 3HB  ALA A 469      32.196   8.301 -20.695  1.00  6.95           H  
ATOM   6887  N   ALA A 470      33.185   5.877 -19.379  1.00  7.07           N  
ATOM   6888  CA  ALA A 470      32.819   4.518 -18.998  1.00  7.07           C  
ATOM   6889  C   ALA A 470      33.733   3.992 -17.889  1.00  7.07           C  
ATOM   6890  O   ALA A 470      33.302   3.230 -17.019  1.00  7.07           O  
ATOM   6891  CB  ALA A 470      32.878   3.596 -20.203  1.00  7.07           C  
ATOM   6892  H   ALA A 470      33.522   6.048 -20.328  1.00  7.07           H  
ATOM   6893  HA  ALA A 470      31.800   4.540 -18.616  1.00  7.07           H  
ATOM   6894 1HB  ALA A 470      32.575   2.594 -19.913  1.00  7.07           H  
ATOM   6895 2HB  ALA A 470      32.209   3.976 -20.972  1.00  7.07           H  
ATOM   6896 3HB  ALA A 470      33.881   3.565 -20.583  1.00  7.07           H  
ATOM   6897  N   LEU A 471      35.006   4.396 -17.940  1.00  7.24           N  
ATOM   6898  CA  LEU A 471      36.020   3.935 -17.000  1.00  7.24           C  
ATOM   6899  C   LEU A 471      36.044   4.682 -15.657  1.00  7.24           C  
ATOM   6900  O   LEU A 471      36.366   4.072 -14.631  1.00  7.24           O  
ATOM   6901  CB  LEU A 471      37.404   4.046 -17.664  1.00  7.24           C  
ATOM   6902  CG  LEU A 471      37.590   3.157 -18.903  1.00  7.24           C  
ATOM   6903  CD1 LEU A 471      38.970   3.405 -19.548  1.00  7.24           C  
ATOM   6904  CD2 LEU A 471      37.408   1.747 -18.508  1.00  7.24           C  
ATOM   6905  H   LEU A 471      35.282   5.012 -18.706  1.00  7.24           H  
ATOM   6906  HA  LEU A 471      35.823   2.886 -16.792  1.00  7.24           H  
ATOM   6907 1HB  LEU A 471      37.553   5.080 -17.970  1.00  7.24           H  
ATOM   6908 2HB  LEU A 471      38.167   3.786 -16.936  1.00  7.24           H  
ATOM   6909  HG  LEU A 471      36.836   3.401 -19.629  1.00  7.24           H  
ATOM   6910 1HD1 LEU A 471      39.082   2.776 -20.431  1.00  7.24           H  
ATOM   6911 2HD1 LEU A 471      39.045   4.452 -19.838  1.00  7.24           H  
ATOM   6912 3HD1 LEU A 471      39.756   3.166 -18.837  1.00  7.24           H  
ATOM   6913 1HD2 LEU A 471      37.500   1.156 -19.379  1.00  7.24           H  
ATOM   6914 2HD2 LEU A 471      38.165   1.460 -17.776  1.00  7.24           H  
ATOM   6915 3HD2 LEU A 471      36.415   1.614 -18.080  1.00  7.24           H  
ATOM   6916  N   GLU A 472      35.712   5.976 -15.660  1.00  7.46           N  
ATOM   6917  CA  GLU A 472      35.766   6.785 -14.442  1.00  7.46           C  
ATOM   6918  C   GLU A 472      34.681   7.863 -14.398  1.00  7.46           C  
ATOM   6919  O   GLU A 472      33.712   7.725 -13.649  1.00  7.46           O  
ATOM   6920  OXT GLU A 472      34.948   8.985 -14.830  1.00  7.46           O  
ATOM   6921  CB  GLU A 472      37.151   7.437 -14.311  1.00  7.46           C  
ATOM   6922  CG  GLU A 472      37.360   8.265 -13.036  1.00  7.46           C  
ATOM   6923  CD  GLU A 472      38.773   8.817 -12.894  1.00  7.46           C  
ATOM   6924  OE1 GLU A 472      39.593   8.542 -13.740  1.00  7.46           O  
ATOM   6925  OE2 GLU A 472      39.021   9.512 -11.935  1.00  7.46           O  
ATOM   6926  H   GLU A 472      35.469   6.418 -16.548  1.00  7.46           H  
ATOM   6927  HA  GLU A 472      35.611   6.125 -13.589  1.00  7.46           H  
ATOM   6928 1HB  GLU A 472      37.918   6.662 -14.334  1.00  7.46           H  
ATOM   6929 2HB  GLU A 472      37.323   8.090 -15.169  1.00  7.46           H  
ATOM   6930 1HG  GLU A 472      36.657   9.099 -13.040  1.00  7.46           H  
ATOM   6931 2HG  GLU A 472      37.132   7.641 -12.173  1.00  7.46           H  
ENDMDL

REMARK ID 310252 DOMAINID 305863 MODEL 2 2022-05-21_00000183_1_19
MODEL     2
ATOM      1  N   MET A   1      -0.275   0.286  -0.311  1.00  4.65           N  
ATOM      2  CA  MET A   1       1.033   0.598  -0.872  1.00  4.65           C  
ATOM      3  C   MET A   1       1.478   1.979  -0.404  1.00  4.65           C  
ATOM      4  O   MET A   1       1.003   2.996  -0.900  1.00  4.65           O  
ATOM      5  CB  MET A   1       0.972   0.513  -2.401  1.00  4.65           C  
ATOM      6  CG  MET A   1       2.294   0.758  -3.117  1.00  4.65           C  
ATOM      7  SD  MET A   1       2.161   0.626  -4.932  1.00  4.65           S  
ATOM      8  CE  MET A   1       1.893  -1.150  -5.151  1.00  4.65           C  
ATOM      9 1H   MET A   1      -0.444  -0.708  -0.372  1.00  4.65           H  
ATOM     10 2H   MET A   1      -0.299   0.575   0.657  1.00  4.65           H  
ATOM     11 3H   MET A   1      -0.986   0.783  -0.827  1.00  4.65           H  
ATOM     12  HA  MET A   1       1.756  -0.130  -0.505  1.00  4.65           H  
ATOM     13 1HB  MET A   1       0.608  -0.473  -2.697  1.00  4.65           H  
ATOM     14 2HB  MET A   1       0.259   1.250  -2.773  1.00  4.65           H  
ATOM     15 1HG  MET A   1       2.645   1.762  -2.870  1.00  4.65           H  
ATOM     16 2HG  MET A   1       3.036   0.041  -2.772  1.00  4.65           H  
ATOM     17 1HE  MET A   1       1.807  -1.389  -6.207  1.00  4.65           H  
ATOM     18 2HE  MET A   1       2.730  -1.702  -4.732  1.00  4.65           H  
ATOM     19 3HE  MET A   1       0.976  -1.452  -4.644  1.00  4.65           H  
ATOM     20  N   ALA A   2       2.364   2.010   0.595  1.00  3.62           N  
ATOM     21  CA  ALA A   2       2.866   3.268   1.174  1.00  3.62           C  
ATOM     22  C   ALA A   2       3.633   4.151   0.183  1.00  3.62           C  
ATOM     23  O   ALA A   2       3.600   5.378   0.273  1.00  3.62           O  
ATOM     24  CB  ALA A   2       3.774   2.960   2.350  1.00  3.62           C  
ATOM     25  H   ALA A   2       2.720   1.143   0.970  1.00  3.62           H  
ATOM     26  HA  ALA A   2       2.005   3.837   1.526  1.00  3.62           H  
ATOM     27 1HB  ALA A   2       4.108   3.894   2.801  1.00  3.62           H  
ATOM     28 2HB  ALA A   2       3.231   2.373   3.089  1.00  3.62           H  
ATOM     29 3HB  ALA A   2       4.639   2.397   2.004  1.00  3.62           H  
ATOM     30  N   ARG A   3       4.369   3.521  -0.723  1.00  2.71           N  
ATOM     31  CA  ARG A   3       5.187   4.240  -1.690  1.00  2.71           C  
ATOM     32  C   ARG A   3       4.365   4.824  -2.827  1.00  2.71           C  
ATOM     33  O   ARG A   3       3.295   4.318  -3.158  1.00  2.71           O  
ATOM     34  CB  ARG A   3       6.270   3.325  -2.237  1.00  2.71           C  
ATOM     35  CG  ARG A   3       5.753   2.114  -2.998  1.00  2.71           C  
ATOM     36  CD  ARG A   3       6.853   1.345  -3.646  1.00  2.71           C  
ATOM     37  NE  ARG A   3       6.377   0.085  -4.208  1.00  2.71           N  
ATOM     38  CZ  ARG A   3       5.792  -0.053  -5.411  1.00  2.71           C  
ATOM     39  NH1 ARG A   3       5.590   0.966  -6.183  1.00  2.71           N  
ATOM     40  NH2 ARG A   3       5.393  -1.223  -5.843  1.00  2.71           N  
ATOM     41  H   ARG A   3       4.352   2.515  -0.748  1.00  2.71           H  
ATOM     42  HA  ARG A   3       5.676   5.064  -1.170  1.00  2.71           H  
ATOM     43 1HB  ARG A   3       6.910   3.888  -2.915  1.00  2.71           H  
ATOM     44 2HB  ARG A   3       6.892   2.965  -1.418  1.00  2.71           H  
ATOM     45 1HG  ARG A   3       5.233   1.453  -2.307  1.00  2.71           H  
ATOM     46 2HG  ARG A   3       5.061   2.446  -3.776  1.00  2.71           H  
ATOM     47 1HD  ARG A   3       7.280   1.939  -4.455  1.00  2.71           H  
ATOM     48 2HD  ARG A   3       7.627   1.122  -2.912  1.00  2.71           H  
ATOM     49  HE  ARG A   3       6.500  -0.750  -3.652  1.00  2.71           H  
ATOM     50 1HH1 ARG A   3       5.874   1.891  -5.902  1.00  2.71           H  
ATOM     51 2HH1 ARG A   3       5.115   0.786  -7.078  1.00  2.71           H  
ATOM     52 1HH2 ARG A   3       5.515  -2.054  -5.286  1.00  2.71           H  
ATOM     53 2HH2 ARG A   3       4.930  -1.256  -6.763  1.00  2.71           H  
ATOM     54  N   ILE A   4       4.896   5.865  -3.464  1.00  2.02           N  
ATOM     55  CA  ILE A   4       4.207   6.458  -4.598  1.00  2.02           C  
ATOM     56  C   ILE A   4       4.838   6.076  -5.925  1.00  2.02           C  
ATOM     57  O   ILE A   4       6.000   6.393  -6.204  1.00  2.02           O  
ATOM     58  CB  ILE A   4       4.174   7.988  -4.475  1.00  2.02           C  
ATOM     59  CG1 ILE A   4       3.431   8.378  -3.192  1.00  2.02           C  
ATOM     60  CG2 ILE A   4       3.513   8.596  -5.703  1.00  2.02           C  
ATOM     61  CD1 ILE A   4       3.526   9.842  -2.859  1.00  2.02           C  
ATOM     62  H   ILE A   4       5.774   6.252  -3.151  1.00  2.02           H  
ATOM     63  HA  ILE A   4       3.178   6.101  -4.601  1.00  2.02           H  
ATOM     64  HB  ILE A   4       5.191   8.366  -4.393  1.00  2.02           H  
ATOM     65 1HG1 ILE A   4       2.380   8.113  -3.301  1.00  2.02           H  
ATOM     66 2HG1 ILE A   4       3.845   7.811  -2.356  1.00  2.02           H  
ATOM     67 1HG2 ILE A   4       3.499   9.680  -5.612  1.00  2.02           H  
ATOM     68 2HG2 ILE A   4       4.071   8.316  -6.596  1.00  2.02           H  
ATOM     69 3HG2 ILE A   4       2.492   8.225  -5.789  1.00  2.02           H  
ATOM     70 1HD1 ILE A   4       2.976  10.040  -1.938  1.00  2.02           H  
ATOM     71 2HD1 ILE A   4       4.572  10.120  -2.723  1.00  2.02           H  
ATOM     72 3HD1 ILE A   4       3.097  10.429  -3.670  1.00  2.02           H  
ATOM     73  N   ALA A   5       4.049   5.381  -6.733  1.00  1.54           N  
ATOM     74  CA  ALA A   5       4.463   4.911  -8.045  1.00  1.54           C  
ATOM     75  C   ALA A   5       4.732   6.075  -8.967  1.00  1.54           C  
ATOM     76  O   ALA A   5       4.046   7.096  -8.896  1.00  1.54           O  
ATOM     77  CB  ALA A   5       3.391   4.038  -8.645  1.00  1.54           C  
ATOM     78  H   ALA A   5       3.114   5.166  -6.414  1.00  1.54           H  
ATOM     79  HA  ALA A   5       5.386   4.340  -7.939  1.00  1.54           H  
ATOM     80 1HB  ALA A   5       3.710   3.694  -9.621  1.00  1.54           H  
ATOM     81 2HB  ALA A   5       3.216   3.184  -7.996  1.00  1.54           H  
ATOM     82 3HB  ALA A   5       2.479   4.614  -8.755  1.00  1.54           H  
ATOM     83  N   GLN A   6       5.702   5.911  -9.856  1.00  1.24           N  
ATOM     84  CA  GLN A   6       5.983   6.918 -10.853  1.00  1.24           C  
ATOM     85  C   GLN A   6       5.407   6.442 -12.187  1.00  1.24           C  
ATOM     86  O   GLN A   6       5.079   7.247 -13.061  1.00  1.24           O  
ATOM     87  CB  GLN A   6       7.485   7.157 -10.922  1.00  1.24           C  
ATOM     88  CG  GLN A   6       8.073   7.581  -9.556  1.00  1.24           C  
ATOM     89  CD  GLN A   6       7.486   8.883  -9.007  1.00  1.24           C  
ATOM     90  OE1 GLN A   6       7.565   9.932  -9.658  1.00  1.24           O  
ATOM     91  NE2 GLN A   6       6.890   8.821  -7.806  1.00  1.24           N  
ATOM     92  H   GLN A   6       6.256   5.058  -9.860  1.00  1.24           H  
ATOM     93  HA  GLN A   6       5.488   7.848 -10.575  1.00  1.24           H  
ATOM     94 1HB  GLN A   6       7.982   6.238 -11.242  1.00  1.24           H  
ATOM     95 2HB  GLN A   6       7.703   7.929 -11.658  1.00  1.24           H  
ATOM     96 1HG  GLN A   6       7.863   6.788  -8.832  1.00  1.24           H  
ATOM     97 2HG  GLN A   6       9.148   7.708  -9.662  1.00  1.24           H  
ATOM     98 1HE2 GLN A   6       6.485   9.641  -7.409  1.00  1.24           H  
ATOM     99 2HE2 GLN A   6       6.827   7.938  -7.285  1.00  1.24           H  
ATOM    100  N   HIS A   7       5.234   5.117 -12.300  1.00  1.05           N  
ATOM    101  CA  HIS A   7       4.710   4.480 -13.502  1.00  1.05           C  
ATOM    102  C   HIS A   7       3.595   3.498 -13.153  1.00  1.05           C  
ATOM    103  O   HIS A   7       3.585   2.884 -12.093  1.00  1.05           O  
ATOM    104  CB  HIS A   7       5.820   3.756 -14.271  1.00  1.05           C  
ATOM    105  CG  HIS A   7       6.887   4.670 -14.780  1.00  1.05           C  
ATOM    106  ND1 HIS A   7       6.765   5.384 -15.963  1.00  1.05           N  
ATOM    107  CD2 HIS A   7       8.097   4.994 -14.264  1.00  1.05           C  
ATOM    108  CE1 HIS A   7       7.864   6.104 -16.147  1.00  1.05           C  
ATOM    109  NE2 HIS A   7       8.684   5.884 -15.132  1.00  1.05           N  
ATOM    110  H   HIS A   7       5.558   4.520 -11.536  1.00  1.05           H  
ATOM    111  HA  HIS A   7       4.285   5.236 -14.161  1.00  1.05           H  
ATOM    112 1HB  HIS A   7       6.292   3.027 -13.610  1.00  1.05           H  
ATOM    113 2HB  HIS A   7       5.397   3.208 -15.108  1.00  1.05           H  
ATOM    114  HD2 HIS A   7       8.522   4.616 -13.331  1.00  1.05           H  
ATOM    115  HE1 HIS A   7       8.059   6.766 -16.990  1.00  1.05           H  
ATOM    116  HE2 HIS A   7       9.596   6.302 -15.009  1.00  1.05           H  
ATOM    117  N   ILE A   8       2.710   3.274 -14.104  1.00  0.94           N  
ATOM    118  CA  ILE A   8       1.561   2.392 -13.946  1.00  0.94           C  
ATOM    119  C   ILE A   8       1.952   0.965 -13.568  1.00  0.94           C  
ATOM    120  O   ILE A   8       1.347   0.356 -12.688  1.00  0.94           O  
ATOM    121  CB  ILE A   8       0.787   2.355 -15.267  1.00  0.94           C  
ATOM    122  CG1 ILE A   8       0.162   3.713 -15.529  1.00  0.94           C  
ATOM    123  CG2 ILE A   8      -0.283   1.293 -15.218  1.00  0.94           C  
ATOM    124  CD1 ILE A   8      -0.363   3.860 -16.931  1.00  0.94           C  
ATOM    125  H   ILE A   8       2.798   3.793 -14.961  1.00  0.94           H  
ATOM    126  HA  ILE A   8       0.922   2.794 -13.162  1.00  0.94           H  
ATOM    127  HB  ILE A   8       1.467   2.137 -16.085  1.00  0.94           H  
ATOM    128 1HG1 ILE A   8      -0.658   3.870 -14.830  1.00  0.94           H  
ATOM    129 2HG1 ILE A   8       0.914   4.485 -15.363  1.00  0.94           H  
ATOM    130 1HG2 ILE A   8      -0.823   1.283 -16.156  1.00  0.94           H  
ATOM    131 2HG2 ILE A   8       0.165   0.316 -15.047  1.00  0.94           H  
ATOM    132 3HG2 ILE A   8      -0.962   1.530 -14.409  1.00  0.94           H  
ATOM    133 1HD1 ILE A   8      -0.794   4.853 -17.057  1.00  0.94           H  
ATOM    134 2HD1 ILE A   8       0.450   3.723 -17.643  1.00  0.94           H  
ATOM    135 3HD1 ILE A   8      -1.120   3.118 -17.102  1.00  0.94           H  
ATOM    136  N   SER A   9       2.986   0.427 -14.198  1.00  0.87           N  
ATOM    137  CA  SER A   9       3.408  -0.935 -13.892  1.00  0.87           C  
ATOM    138  C   SER A   9       3.913  -1.108 -12.440  1.00  0.87           C  
ATOM    139  O   SER A   9       3.932  -2.222 -11.914  1.00  0.87           O  
ATOM    140  CB  SER A   9       4.459  -1.395 -14.891  1.00  0.87           C  
ATOM    141  OG  SER A   9       5.646  -0.669 -14.758  1.00  0.87           O  
ATOM    142  H   SER A   9       3.473   0.961 -14.898  1.00  0.87           H  
ATOM    143  HA  SER A   9       2.539  -1.578 -14.017  1.00  0.87           H  
ATOM    144 1HB  SER A   9       4.660  -2.455 -14.737  1.00  0.87           H  
ATOM    145 2HB  SER A   9       4.070  -1.281 -15.905  1.00  0.87           H  
ATOM    146  HG  SER A   9       5.900  -0.750 -13.833  1.00  0.87           H  
ATOM    147  N   GLU A  10       4.256  -0.010 -11.752  1.00  0.82           N  
ATOM    148  CA  GLU A  10       4.763  -0.098 -10.384  1.00  0.82           C  
ATOM    149  C   GLU A  10       3.615  -0.229  -9.386  1.00  0.82           C  
ATOM    150  O   GLU A  10       3.832  -0.395  -8.180  1.00  0.82           O  
ATOM    151  CB  GLU A  10       5.609   1.126 -10.039  1.00  0.82           C  
ATOM    152  CG  GLU A  10       6.903   1.269 -10.806  1.00  0.82           C  
ATOM    153  CD  GLU A  10       7.596   2.552 -10.465  1.00  0.82           C  
ATOM    154  OE1 GLU A  10       6.936   3.580 -10.483  1.00  0.82           O  
ATOM    155  OE2 GLU A  10       8.768   2.522 -10.176  1.00  0.82           O  
ATOM    156  H   GLU A  10       4.155   0.916 -12.163  1.00  0.82           H  
ATOM    157  HA  GLU A  10       5.388  -0.988 -10.303  1.00  0.82           H  
ATOM    158 1HB  GLU A  10       5.038   2.011 -10.228  1.00  0.82           H  
ATOM    159 2HB  GLU A  10       5.852   1.116  -8.985  1.00  0.82           H  
ATOM    160 1HG  GLU A  10       7.557   0.430 -10.573  1.00  0.82           H  
ATOM    161 2HG  GLU A  10       6.683   1.245 -11.873  1.00  0.82           H  
ATOM    162  N   LEU A  11       2.385  -0.148  -9.891  1.00  0.79           N  
ATOM    163  CA  LEU A  11       1.195  -0.315  -9.081  1.00  0.79           C  
ATOM    164  C   LEU A  11       0.724  -1.762  -9.083  1.00  0.79           C  
ATOM    165  O   LEU A  11      -0.290  -2.083  -8.467  1.00  0.79           O  
ATOM    166  CB  LEU A  11       0.080   0.570  -9.603  1.00  0.79           C  
ATOM    167  CG  LEU A  11       0.318   2.045  -9.508  1.00  0.79           C  
ATOM    168  CD1 LEU A  11      -0.805   2.780 -10.210  1.00  0.79           C  
ATOM    169  CD2 LEU A  11       0.376   2.413  -8.029  1.00  0.79           C  
ATOM    170  H   LEU A  11       2.251   0.019 -10.890  1.00  0.79           H  
ATOM    171  HA  LEU A  11       1.428  -0.023  -8.061  1.00  0.79           H  
ATOM    172 1HB  LEU A  11      -0.037   0.347 -10.639  1.00  0.79           H  
ATOM    173 2HB  LEU A  11      -0.845   0.329  -9.082  1.00  0.79           H  
ATOM    174  HG  LEU A  11       1.259   2.307 -10.002  1.00  0.79           H  
ATOM    175 1HD1 LEU A  11      -0.638   3.853 -10.138  1.00  0.79           H  
ATOM    176 2HD1 LEU A  11      -0.824   2.484 -11.261  1.00  0.79           H  
ATOM    177 3HD1 LEU A  11      -1.755   2.526  -9.743  1.00  0.79           H  
ATOM    178 1HD2 LEU A  11       0.539   3.481  -7.920  1.00  0.79           H  
ATOM    179 2HD2 LEU A  11      -0.565   2.143  -7.550  1.00  0.79           H  
ATOM    180 3HD2 LEU A  11       1.191   1.869  -7.557  1.00  0.79           H  
ATOM    181  N   ILE A  12       1.431  -2.638  -9.800  1.00  0.76           N  
ATOM    182  CA  ILE A  12       1.014  -4.028  -9.865  1.00  0.76           C  
ATOM    183  C   ILE A  12       1.539  -4.808  -8.659  1.00  0.76           C  
ATOM    184  O   ILE A  12       2.747  -4.845  -8.411  1.00  0.76           O  
ATOM    185  CB  ILE A  12       1.528  -4.672 -11.157  1.00  0.76           C  
ATOM    186  CG1 ILE A  12       0.946  -3.948 -12.369  1.00  0.76           C  
ATOM    187  CG2 ILE A  12       1.103  -6.127 -11.209  1.00  0.76           C  
ATOM    188  CD1 ILE A  12       1.632  -4.323 -13.652  1.00  0.76           C  
ATOM    189  H   ILE A  12       2.266  -2.355 -10.315  1.00  0.76           H  
ATOM    190  HA  ILE A  12      -0.072  -4.064  -9.864  1.00  0.76           H  
ATOM    191  HB  ILE A  12       2.615  -4.594 -11.201  1.00  0.76           H  
ATOM    192 1HG1 ILE A  12      -0.110  -4.201 -12.455  1.00  0.76           H  
ATOM    193 2HG1 ILE A  12       1.033  -2.867 -12.226  1.00  0.76           H  
ATOM    194 1HG2 ILE A  12       1.466  -6.555 -12.123  1.00  0.76           H  
ATOM    195 2HG2 ILE A  12       1.517  -6.657 -10.361  1.00  0.76           H  
ATOM    196 3HG2 ILE A  12       0.015  -6.193 -11.181  1.00  0.76           H  
ATOM    197 1HD1 ILE A  12       1.177  -3.789 -14.486  1.00  0.76           H  
ATOM    198 2HD1 ILE A  12       2.680  -4.052 -13.573  1.00  0.76           H  
ATOM    199 3HD1 ILE A  12       1.549  -5.392 -13.818  1.00  0.76           H  
ATOM    200  N   GLY A  13       0.640  -5.457  -7.925  1.00  0.75           N  
ATOM    201  CA  GLY A  13       1.026  -6.216  -6.739  1.00  0.75           C  
ATOM    202  C   GLY A  13       0.707  -5.440  -5.467  1.00  0.75           C  
ATOM    203  O   GLY A  13       0.276  -4.289  -5.516  1.00  0.75           O  
ATOM    204  H   GLY A  13      -0.344  -5.391  -8.173  1.00  0.75           H  
ATOM    205 1HA  GLY A  13       0.497  -7.170  -6.728  1.00  0.75           H  
ATOM    206 2HA  GLY A  13       2.091  -6.442  -6.774  1.00  0.75           H  
ATOM    207  N   GLY A  14       0.864  -6.096  -4.321  1.00  0.74           N  
ATOM    208  CA  GLY A  14       0.528  -5.493  -3.033  1.00  0.74           C  
ATOM    209  C   GLY A  14      -0.973  -5.558  -2.725  1.00  0.74           C  
ATOM    210  O   GLY A  14      -1.440  -4.929  -1.776  1.00  0.74           O  
ATOM    211  H   GLY A  14       1.257  -7.040  -4.333  1.00  0.74           H  
ATOM    212 1HA  GLY A  14       1.079  -6.013  -2.248  1.00  0.74           H  
ATOM    213 2HA  GLY A  14       0.859  -4.456  -3.023  1.00  0.74           H  
ATOM    214  N   THR A  15      -1.722  -6.299  -3.544  1.00  0.74           N  
ATOM    215  CA  THR A  15      -3.171  -6.403  -3.404  1.00  0.74           C  
ATOM    216  C   THR A  15      -3.560  -7.211  -2.145  1.00  0.74           C  
ATOM    217  O   THR A  15      -3.276  -8.408  -2.077  1.00  0.74           O  
ATOM    218  CB  THR A  15      -3.762  -7.041  -4.678  1.00  0.74           C  
ATOM    219  OG1 THR A  15      -3.197  -8.342  -4.907  1.00  0.74           O  
ATOM    220  CG2 THR A  15      -3.419  -6.161  -5.858  1.00  0.74           C  
ATOM    221  H   THR A  15      -1.257  -6.787  -4.296  1.00  0.74           H  
ATOM    222  HA  THR A  15      -3.548  -5.395  -3.358  1.00  0.74           H  
ATOM    223  HB  THR A  15      -4.842  -7.124  -4.583  1.00  0.74           H  
ATOM    224  HG1 THR A  15      -3.406  -8.646  -5.835  1.00  0.74           H  
ATOM    225 1HG2 THR A  15      -3.832  -6.586  -6.773  1.00  0.74           H  
ATOM    226 2HG2 THR A  15      -3.815  -5.185  -5.707  1.00  0.74           H  
ATOM    227 3HG2 THR A  15      -2.338  -6.087  -5.955  1.00  0.74           H  
ATOM    228  N   PRO A  16      -4.243  -6.600  -1.154  1.00  0.74           N  
ATOM    229  CA  PRO A  16      -4.567  -7.174   0.146  1.00  0.74           C  
ATOM    230  C   PRO A  16      -5.658  -8.224   0.128  1.00  0.74           C  
ATOM    231  O   PRO A  16      -6.518  -8.240  -0.759  1.00  0.74           O  
ATOM    232  CB  PRO A  16      -5.052  -5.950   0.931  1.00  0.74           C  
ATOM    233  CG  PRO A  16      -5.623  -5.025  -0.112  1.00  0.74           C  
ATOM    234  CD  PRO A  16      -4.740  -5.217  -1.326  1.00  0.74           C  
ATOM    235  HA  PRO A  16      -3.651  -7.587   0.598  1.00  0.74           H  
ATOM    236 1HB  PRO A  16      -5.798  -6.268   1.682  1.00  0.74           H  
ATOM    237 2HB  PRO A  16      -4.211  -5.507   1.484  1.00  0.74           H  
ATOM    238 1HG  PRO A  16      -6.676  -5.284  -0.302  1.00  0.74           H  
ATOM    239 2HG  PRO A  16      -5.612  -3.989   0.256  1.00  0.74           H  
ATOM    240 1HD  PRO A  16      -5.351  -5.123  -2.220  1.00  0.74           H  
ATOM    241 2HD  PRO A  16      -3.908  -4.494  -1.301  1.00  0.74           H  
ATOM    242  N   LEU A  17      -5.660  -9.057   1.163  1.00  0.76           N  
ATOM    243  CA  LEU A  17      -6.782  -9.955   1.344  1.00  0.76           C  
ATOM    244  C   LEU A  17      -7.873  -9.260   2.143  1.00  0.76           C  
ATOM    245  O   LEU A  17      -7.578  -8.520   3.084  1.00  0.76           O  
ATOM    246  CB  LEU A  17      -6.399 -11.238   2.083  1.00  0.76           C  
ATOM    247  CG  LEU A  17      -5.362 -12.133   1.432  1.00  0.76           C  
ATOM    248  CD1 LEU A  17      -5.120 -13.300   2.282  1.00  0.76           C  
ATOM    249  CD2 LEU A  17      -5.837 -12.563   0.146  1.00  0.76           C  
ATOM    250  H   LEU A  17      -4.890  -9.051   1.827  1.00  0.76           H  
ATOM    251  HA  LEU A  17      -7.155 -10.216   0.372  1.00  0.76           H  
ATOM    252 1HB  LEU A  17      -6.027 -10.970   3.070  1.00  0.76           H  
ATOM    253 2HB  LEU A  17      -7.303 -11.827   2.209  1.00  0.76           H  
ATOM    254  HG  LEU A  17      -4.422 -11.582   1.316  1.00  0.76           H  
ATOM    255 1HD1 LEU A  17      -4.371 -13.925   1.803  1.00  0.76           H  
ATOM    256 2HD1 LEU A  17      -4.764 -12.973   3.255  1.00  0.76           H  
ATOM    257 3HD1 LEU A  17      -6.045 -13.860   2.402  1.00  0.76           H  
ATOM    258 1HD2 LEU A  17      -5.091 -13.202  -0.321  1.00  0.76           H  
ATOM    259 2HD2 LEU A  17      -6.777 -13.105   0.255  1.00  0.76           H  
ATOM    260 3HD2 LEU A  17      -5.984 -11.683  -0.432  1.00  0.76           H  
ATOM    261  N   VAL A  18      -9.123  -9.539   1.808  1.00  0.79           N  
ATOM    262  CA  VAL A  18     -10.249  -9.002   2.561  1.00  0.79           C  
ATOM    263  C   VAL A  18     -11.123 -10.151   3.022  1.00  0.79           C  
ATOM    264  O   VAL A  18     -11.187 -11.169   2.353  1.00  0.79           O  
ATOM    265  CB  VAL A  18     -11.087  -8.073   1.664  1.00  0.79           C  
ATOM    266  CG1 VAL A  18     -10.219  -6.909   1.158  1.00  0.79           C  
ATOM    267  CG2 VAL A  18     -11.682  -8.867   0.517  1.00  0.79           C  
ATOM    268  H   VAL A  18      -9.279 -10.114   0.984  1.00  0.79           H  
ATOM    269  HA  VAL A  18      -9.881  -8.455   3.429  1.00  0.79           H  
ATOM    270  HB  VAL A  18     -11.895  -7.647   2.258  1.00  0.79           H  
ATOM    271 1HG1 VAL A  18     -10.825  -6.245   0.545  1.00  0.79           H  
ATOM    272 2HG1 VAL A  18      -9.820  -6.357   2.010  1.00  0.79           H  
ATOM    273 3HG1 VAL A  18      -9.391  -7.295   0.559  1.00  0.79           H  
ATOM    274 1HG2 VAL A  18     -12.283  -8.206  -0.089  1.00  0.79           H  
ATOM    275 2HG2 VAL A  18     -10.889  -9.286  -0.084  1.00  0.79           H  
ATOM    276 3HG2 VAL A  18     -12.307  -9.669   0.912  1.00  0.79           H  
ATOM    277  N   ARG A  19     -11.823 -10.021   4.137  1.00  0.84           N  
ATOM    278  CA  ARG A  19     -12.696 -11.132   4.526  1.00  0.84           C  
ATOM    279  C   ARG A  19     -14.096 -10.971   3.977  1.00  0.84           C  
ATOM    280  O   ARG A  19     -14.774  -9.984   4.268  1.00  0.84           O  
ATOM    281  CB  ARG A  19     -12.745 -11.318   6.029  1.00  0.84           C  
ATOM    282  CG  ARG A  19     -11.436 -11.791   6.636  1.00  0.84           C  
ATOM    283  CD  ARG A  19     -11.571 -12.068   8.090  1.00  0.84           C  
ATOM    284  NE  ARG A  19     -10.318 -12.526   8.671  1.00  0.84           N  
ATOM    285  CZ  ARG A  19     -10.166 -12.936   9.947  1.00  0.84           C  
ATOM    286  NH1 ARG A  19     -11.197 -12.948  10.763  1.00  0.84           N  
ATOM    287  NH2 ARG A  19      -8.980 -13.327  10.378  1.00  0.84           N  
ATOM    288  H   ARG A  19     -11.762  -9.181   4.698  1.00  0.84           H  
ATOM    289  HA  ARG A  19     -12.291 -12.050   4.120  1.00  0.84           H  
ATOM    290 1HB  ARG A  19     -13.036 -10.387   6.511  1.00  0.84           H  
ATOM    291 2HB  ARG A  19     -13.499 -12.063   6.266  1.00  0.84           H  
ATOM    292 1HG  ARG A  19     -11.129 -12.714   6.141  1.00  0.84           H  
ATOM    293 2HG  ARG A  19     -10.669 -11.029   6.494  1.00  0.84           H  
ATOM    294 1HD  ARG A  19     -11.875 -11.159   8.607  1.00  0.84           H  
ATOM    295 2HD  ARG A  19     -12.324 -12.843   8.244  1.00  0.84           H  
ATOM    296  HE  ARG A  19      -9.499 -12.531   8.077  1.00  0.84           H  
ATOM    297 1HH1 ARG A  19     -12.106 -12.654  10.433  1.00  0.84           H  
ATOM    298 2HH1 ARG A  19     -11.081 -13.255  11.718  1.00  0.84           H  
ATOM    299 1HH2 ARG A  19      -8.186 -13.317   9.752  1.00  0.84           H  
ATOM    300 2HH2 ARG A  19      -8.866 -13.633  11.332  1.00  0.84           H  
ATOM    301  N   LEU A  20     -14.577 -11.967   3.229  1.00  0.90           N  
ATOM    302  CA  LEU A  20     -15.903 -11.853   2.619  1.00  0.90           C  
ATOM    303  C   LEU A  20     -16.945 -12.382   3.606  1.00  0.90           C  
ATOM    304  O   LEU A  20     -17.660 -13.355   3.340  1.00  0.90           O  
ATOM    305  CB  LEU A  20     -15.985 -12.667   1.321  1.00  0.90           C  
ATOM    306  CG  LEU A  20     -14.958 -12.381   0.212  1.00  0.90           C  
ATOM    307  CD1 LEU A  20     -15.246 -13.329  -0.977  1.00  0.90           C  
ATOM    308  CD2 LEU A  20     -15.040 -10.943  -0.209  1.00  0.90           C  
ATOM    309  H   LEU A  20     -14.014 -12.805   3.065  1.00  0.90           H  
ATOM    310  HA  LEU A  20     -16.113 -10.805   2.409  1.00  0.90           H  
ATOM    311 1HB  LEU A  20     -15.939 -13.731   1.567  1.00  0.90           H  
ATOM    312 2HB  LEU A  20     -16.944 -12.447   0.883  1.00  0.90           H  
ATOM    313  HG  LEU A  20     -13.949 -12.591   0.587  1.00  0.90           H  
ATOM    314 1HD1 LEU A  20     -14.535 -13.158  -1.776  1.00  0.90           H  
ATOM    315 2HD1 LEU A  20     -15.172 -14.362  -0.642  1.00  0.90           H  
ATOM    316 3HD1 LEU A  20     -16.250 -13.141  -1.352  1.00  0.90           H  
ATOM    317 1HD2 LEU A  20     -14.308 -10.755  -0.992  1.00  0.90           H  
ATOM    318 2HD2 LEU A  20     -16.033 -10.732  -0.587  1.00  0.90           H  
ATOM    319 3HD2 LEU A  20     -14.834 -10.298   0.647  1.00  0.90           H  
ATOM    320  N   ASN A  21     -17.030 -11.699   4.734  1.00  0.97           N  
ATOM    321  CA  ASN A  21     -17.847 -12.101   5.869  1.00  0.97           C  
ATOM    322  C   ASN A  21     -19.348 -12.123   5.634  1.00  0.97           C  
ATOM    323  O   ASN A  21     -20.064 -12.795   6.372  1.00  0.97           O  
ATOM    324  CB  ASN A  21     -17.538 -11.225   7.062  1.00  0.97           C  
ATOM    325  CG  ASN A  21     -16.216 -11.548   7.710  1.00  0.97           C  
ATOM    326  OD1 ASN A  21     -15.674 -12.654   7.564  1.00  0.97           O  
ATOM    327  ND2 ASN A  21     -15.684 -10.592   8.428  1.00  0.97           N  
ATOM    328  H   ASN A  21     -16.428 -10.877   4.798  1.00  0.97           H  
ATOM    329  HA  ASN A  21     -17.565 -13.125   6.123  1.00  0.97           H  
ATOM    330 1HB  ASN A  21     -17.529 -10.180   6.744  1.00  0.97           H  
ATOM    331 2HB  ASN A  21     -18.329 -11.335   7.802  1.00  0.97           H  
ATOM    332 1HD2 ASN A  21     -14.811 -10.735   8.889  1.00  0.97           H  
ATOM    333 2HD2 ASN A  21     -16.157  -9.714   8.517  1.00  0.97           H  
ATOM    334  N   SER A  22     -19.858 -11.352   4.677  1.00  1.05           N  
ATOM    335  CA  SER A  22     -21.297 -11.341   4.501  1.00  1.05           C  
ATOM    336  C   SER A  22     -21.760 -12.460   3.572  1.00  1.05           C  
ATOM    337  O   SER A  22     -22.764 -13.121   3.828  1.00  1.05           O  
ATOM    338  CB  SER A  22     -21.744 -10.008   3.956  1.00  1.05           C  
ATOM    339  OG  SER A  22     -21.460  -8.971   4.861  1.00  1.05           O  
ATOM    340  H   SER A  22     -19.267 -10.824   4.034  1.00  1.05           H  
ATOM    341  HA  SER A  22     -21.759 -11.493   5.473  1.00  1.05           H  
ATOM    342 1HB  SER A  22     -21.269  -9.807   3.003  1.00  1.05           H  
ATOM    343 2HB  SER A  22     -22.806 -10.060   3.777  1.00  1.05           H  
ATOM    344  HG  SER A  22     -20.513  -8.816   4.797  1.00  1.05           H  
ATOM    345  N   VAL A  23     -20.996 -12.699   2.499  1.00  1.12           N  
ATOM    346  CA  VAL A  23     -21.390 -13.722   1.526  1.00  1.12           C  
ATOM    347  C   VAL A  23     -21.248 -15.149   2.125  1.00  1.12           C  
ATOM    348  O   VAL A  23     -21.986 -16.061   1.746  1.00  1.12           O  
ATOM    349  CB  VAL A  23     -20.582 -13.584   0.211  1.00  1.12           C  
ATOM    350  CG1 VAL A  23     -19.208 -14.186   0.351  1.00  1.12           C  
ATOM    351  CG2 VAL A  23     -21.360 -14.181  -0.927  1.00  1.12           C  
ATOM    352  H   VAL A  23     -20.181 -12.105   2.336  1.00  1.12           H  
ATOM    353  HA  VAL A  23     -22.438 -13.559   1.274  1.00  1.12           H  
ATOM    354  HB  VAL A  23     -20.431 -12.516   0.018  1.00  1.12           H  
ATOM    355 1HG1 VAL A  23     -18.643 -14.040  -0.563  1.00  1.12           H  
ATOM    356 2HG1 VAL A  23     -18.715 -13.710   1.167  1.00  1.12           H  
ATOM    357 3HG1 VAL A  23     -19.295 -15.238   0.548  1.00  1.12           H  
ATOM    358 1HG2 VAL A  23     -20.801 -14.041  -1.844  1.00  1.12           H  
ATOM    359 2HG2 VAL A  23     -21.525 -15.234  -0.749  1.00  1.12           H  
ATOM    360 3HG2 VAL A  23     -22.321 -13.672  -1.000  1.00  1.12           H  
ATOM    361  N   VAL A  24     -20.297 -15.338   3.060  1.00  1.17           N  
ATOM    362  CA  VAL A  24     -20.105 -16.638   3.715  1.00  1.17           C  
ATOM    363  C   VAL A  24     -21.172 -16.925   4.787  1.00  1.17           C  
ATOM    364  O   VAL A  24     -21.325 -16.132   5.707  1.00  1.17           O  
ATOM    365  CB  VAL A  24     -18.741 -16.666   4.433  1.00  1.17           C  
ATOM    366  CG1 VAL A  24     -18.571 -17.946   5.205  1.00  1.17           C  
ATOM    367  CG2 VAL A  24     -17.636 -16.571   3.456  1.00  1.17           C  
ATOM    368  H   VAL A  24     -19.677 -14.564   3.309  1.00  1.17           H  
ATOM    369  HA  VAL A  24     -20.110 -17.384   2.947  1.00  1.17           H  
ATOM    370  HB  VAL A  24     -18.698 -15.822   5.127  1.00  1.17           H  
ATOM    371 1HG1 VAL A  24     -17.609 -17.934   5.714  1.00  1.17           H  
ATOM    372 2HG1 VAL A  24     -19.363 -18.041   5.944  1.00  1.17           H  
ATOM    373 3HG1 VAL A  24     -18.602 -18.791   4.526  1.00  1.17           H  
ATOM    374 1HG2 VAL A  24     -16.696 -16.573   3.996  1.00  1.17           H  
ATOM    375 2HG2 VAL A  24     -17.672 -17.413   2.801  1.00  1.17           H  
ATOM    376 3HG2 VAL A  24     -17.718 -15.667   2.879  1.00  1.17           H  
ATOM    377  N   PRO A  25     -21.923 -18.046   4.716  1.00  1.18           N  
ATOM    378  CA  PRO A  25     -22.960 -18.400   5.676  1.00  1.18           C  
ATOM    379  C   PRO A  25     -22.377 -18.825   7.023  1.00  1.18           C  
ATOM    380  O   PRO A  25     -21.282 -19.398   7.085  1.00  1.18           O  
ATOM    381  CB  PRO A  25     -23.676 -19.561   4.976  1.00  1.18           C  
ATOM    382  CG  PRO A  25     -22.625 -20.184   4.074  1.00  1.18           C  
ATOM    383  CD  PRO A  25     -21.742 -19.025   3.623  1.00  1.18           C  
ATOM    384  HA  PRO A  25     -23.634 -17.542   5.804  1.00  1.18           H  
ATOM    385 1HB  PRO A  25     -24.054 -20.272   5.734  1.00  1.18           H  
ATOM    386 2HB  PRO A  25     -24.547 -19.190   4.421  1.00  1.18           H  
ATOM    387 1HG  PRO A  25     -22.077 -20.953   4.623  1.00  1.18           H  
ATOM    388 2HG  PRO A  25     -23.109 -20.701   3.225  1.00  1.18           H  
ATOM    389 1HD  PRO A  25     -20.709 -19.392   3.570  1.00  1.18           H  
ATOM    390 2HD  PRO A  25     -22.096 -18.609   2.664  1.00  1.18           H  
ATOM    391  N   ASP A  26     -23.139 -18.617   8.096  1.00  1.14           N  
ATOM    392  CA  ASP A  26     -22.680 -19.072   9.402  1.00  1.14           C  
ATOM    393  C   ASP A  26     -22.462 -20.575   9.399  1.00  1.14           C  
ATOM    394  O   ASP A  26     -23.254 -21.328   8.833  1.00  1.14           O  
ATOM    395  CB  ASP A  26     -23.666 -18.700  10.524  1.00  1.14           C  
ATOM    396  CG  ASP A  26     -23.668 -17.190  10.908  1.00  1.14           C  
ATOM    397  OD1 ASP A  26     -22.816 -16.475  10.452  1.00  1.14           O  
ATOM    398  OD2 ASP A  26     -24.508 -16.777  11.693  1.00  1.14           O  
ATOM    399  H   ASP A  26     -24.025 -18.141   8.008  1.00  1.14           H  
ATOM    400  HA  ASP A  26     -21.725 -18.592   9.616  1.00  1.14           H  
ATOM    401 1HB  ASP A  26     -24.674 -18.985  10.224  1.00  1.14           H  
ATOM    402 2HB  ASP A  26     -23.421 -19.281  11.414  1.00  1.14           H  
ATOM    403  N   GLY A  27     -21.396 -21.002  10.064  1.00  1.06           N  
ATOM    404  CA  GLY A  27     -21.043 -22.411  10.193  1.00  1.06           C  
ATOM    405  C   GLY A  27     -20.017 -22.856   9.150  1.00  1.06           C  
ATOM    406  O   GLY A  27     -19.436 -23.932   9.281  1.00  1.06           O  
ATOM    407  H   GLY A  27     -20.792 -20.314  10.493  1.00  1.06           H  
ATOM    408 1HA  GLY A  27     -20.645 -22.591  11.191  1.00  1.06           H  
ATOM    409 2HA  GLY A  27     -21.943 -23.016  10.096  1.00  1.06           H  
ATOM    410  N   ALA A  28     -19.810 -22.036   8.117  1.00  0.96           N  
ATOM    411  CA  ALA A  28     -18.836 -22.310   7.061  1.00  0.96           C  
ATOM    412  C   ALA A  28     -17.479 -21.762   7.475  1.00  0.96           C  
ATOM    413  O   ALA A  28     -17.401 -20.936   8.389  1.00  0.96           O  
ATOM    414  CB  ALA A  28     -19.288 -21.697   5.753  1.00  0.96           C  
ATOM    415  H   ALA A  28     -20.348 -21.168   8.037  1.00  0.96           H  
ATOM    416  HA  ALA A  28     -18.742 -23.390   6.938  1.00  0.96           H  
ATOM    417 1HB  ALA A  28     -18.566 -21.910   4.977  1.00  0.96           H  
ATOM    418 2HB  ALA A  28     -20.248 -22.116   5.478  1.00  0.96           H  
ATOM    419 3HB  ALA A  28     -19.383 -20.630   5.877  1.00  0.96           H  
ATOM    420  N   GLY A  29     -16.410 -22.200   6.813  1.00  0.86           N  
ATOM    421  CA  GLY A  29     -15.090 -21.659   7.126  1.00  0.86           C  
ATOM    422  C   GLY A  29     -14.971 -20.230   6.628  1.00  0.86           C  
ATOM    423  O   GLY A  29     -15.877 -19.716   5.972  1.00  0.86           O  
ATOM    424  H   GLY A  29     -16.505 -22.924   6.102  1.00  0.86           H  
ATOM    425 1HA  GLY A  29     -14.911 -21.690   8.196  1.00  0.86           H  
ATOM    426 2HA  GLY A  29     -14.325 -22.275   6.660  1.00  0.86           H  
ATOM    427  N   THR A  30     -13.865 -19.567   6.955  1.00  0.77           N  
ATOM    428  CA  THR A  30     -13.697 -18.169   6.571  1.00  0.77           C  
ATOM    429  C   THR A  30     -13.184 -18.049   5.164  1.00  0.77           C  
ATOM    430  O   THR A  30     -12.197 -18.696   4.818  1.00  0.77           O  
ATOM    431  CB  THR A  30     -12.728 -17.422   7.528  1.00  0.77           C  
ATOM    432  OG1 THR A  30     -13.282 -17.402   8.852  1.00  0.77           O  
ATOM    433  CG2 THR A  30     -12.454 -15.968   7.039  1.00  0.77           C  
ATOM    434  H   THR A  30     -13.118 -20.050   7.462  1.00  0.77           H  
ATOM    435  HA  THR A  30     -14.670 -17.678   6.617  1.00  0.77           H  
ATOM    436  HB  THR A  30     -11.780 -17.966   7.561  1.00  0.77           H  
ATOM    437  HG1 THR A  30     -13.393 -18.305   9.168  1.00  0.77           H  
ATOM    438 1HG2 THR A  30     -11.765 -15.478   7.725  1.00  0.77           H  
ATOM    439 2HG2 THR A  30     -12.008 -15.992   6.043  1.00  0.77           H  
ATOM    440 3HG2 THR A  30     -13.388 -15.409   7.003  1.00  0.77           H  
ATOM    441  N   VAL A  31     -13.826 -17.205   4.364  1.00  0.71           N  
ATOM    442  CA  VAL A  31     -13.336 -16.985   3.021  1.00  0.71           C  
ATOM    443  C   VAL A  31     -12.760 -15.588   2.904  1.00  0.71           C  
ATOM    444  O   VAL A  31     -13.464 -14.597   3.116  1.00  0.71           O  
ATOM    445  CB  VAL A  31     -14.440 -17.158   1.962  1.00  0.71           C  
ATOM    446  CG1 VAL A  31     -13.852 -16.886   0.566  1.00  0.71           C  
ATOM    447  CG2 VAL A  31     -15.014 -18.587   2.030  1.00  0.71           C  
ATOM    448  H   VAL A  31     -14.642 -16.713   4.700  1.00  0.71           H  
ATOM    449  HA  VAL A  31     -12.559 -17.707   2.812  1.00  0.71           H  
ATOM    450  HB  VAL A  31     -15.215 -16.430   2.131  1.00  0.71           H  
ATOM    451 1HG1 VAL A  31     -14.629 -16.995  -0.192  1.00  0.71           H  
ATOM    452 2HG1 VAL A  31     -13.451 -15.870   0.530  1.00  0.71           H  
ATOM    453 3HG1 VAL A  31     -13.045 -17.597   0.367  1.00  0.71           H  
ATOM    454 1HG2 VAL A  31     -15.790 -18.706   1.278  1.00  0.71           H  
ATOM    455 2HG2 VAL A  31     -14.232 -19.302   1.839  1.00  0.71           H  
ATOM    456 3HG2 VAL A  31     -15.437 -18.771   3.021  1.00  0.71           H  
ATOM    457  N   ALA A  32     -11.473 -15.534   2.609  1.00  0.68           N  
ATOM    458  CA  ALA A  32     -10.752 -14.292   2.445  1.00  0.68           C  
ATOM    459  C   ALA A  32     -10.519 -14.145   0.970  1.00  0.68           C  
ATOM    460  O   ALA A  32     -10.395 -15.160   0.294  1.00  0.68           O  
ATOM    461  CB  ALA A  32      -9.453 -14.282   3.231  1.00  0.68           C  
ATOM    462  H   ALA A  32     -10.984 -16.414   2.466  1.00  0.68           H  
ATOM    463  HA  ALA A  32     -11.382 -13.483   2.772  1.00  0.68           H  
ATOM    464 1HB  ALA A  32      -8.945 -13.335   3.069  1.00  0.68           H  
ATOM    465 2HB  ALA A  32      -9.672 -14.401   4.292  1.00  0.68           H  
ATOM    466 3HB  ALA A  32      -8.822 -15.099   2.897  1.00  0.68           H  
ATOM    467  N   ALA A  33     -10.438 -12.934   0.461  1.00  0.67           N  
ATOM    468  CA  ALA A  33     -10.266 -12.805  -0.963  1.00  0.67           C  
ATOM    469  C   ALA A  33      -9.204 -11.826  -1.345  1.00  0.67           C  
ATOM    470  O   ALA A  33      -9.068 -10.779  -0.724  1.00  0.67           O  
ATOM    471  CB  ALA A  33     -11.565 -12.362  -1.572  1.00  0.67           C  
ATOM    472  H   ALA A  33     -10.549 -12.127   1.055  1.00  0.67           H  
ATOM    473  HA  ALA A  33      -9.985 -13.770  -1.342  1.00  0.67           H  
ATOM    474 1HB  ALA A  33     -11.428 -12.324  -2.612  1.00  0.67           H  
ATOM    475 2HB  ALA A  33     -12.323 -13.081  -1.325  1.00  0.67           H  
ATOM    476 3HB  ALA A  33     -11.843 -11.386  -1.190  1.00  0.67           H  
ATOM    477  N   LYS A  34      -8.453 -12.152  -2.387  1.00  0.68           N  
ATOM    478  CA  LYS A  34      -7.390 -11.250  -2.805  1.00  0.68           C  
ATOM    479  C   LYS A  34      -7.908 -10.318  -3.864  1.00  0.68           C  
ATOM    480  O   LYS A  34      -8.293 -10.725  -4.970  1.00  0.68           O  
ATOM    481  CB  LYS A  34      -6.169 -12.036  -3.260  1.00  0.68           C  
ATOM    482  CG  LYS A  34      -4.951 -11.217  -3.549  1.00  0.68           C  
ATOM    483  CD  LYS A  34      -3.797 -12.153  -3.764  1.00  0.68           C  
ATOM    484  CE  LYS A  34      -2.515 -11.448  -4.043  1.00  0.68           C  
ATOM    485  NZ  LYS A  34      -2.082 -10.607  -2.946  1.00  0.68           N  
ATOM    486  H   LYS A  34      -8.635 -13.035  -2.866  1.00  0.68           H  
ATOM    487  HA  LYS A  34      -7.100 -10.621  -1.969  1.00  0.68           H  
ATOM    488 1HB  LYS A  34      -5.926 -12.825  -2.569  1.00  0.68           H  
ATOM    489 2HB  LYS A  34      -6.420 -12.508  -4.197  1.00  0.68           H  
ATOM    490 1HG  LYS A  34      -5.097 -10.599  -4.434  1.00  0.68           H  
ATOM    491 2HG  LYS A  34      -4.732 -10.558  -2.702  1.00  0.68           H  
ATOM    492 1HD  LYS A  34      -3.675 -12.769  -2.887  1.00  0.68           H  
ATOM    493 2HD  LYS A  34      -4.003 -12.787  -4.609  1.00  0.68           H  
ATOM    494 1HE  LYS A  34      -1.754 -12.196  -4.209  1.00  0.68           H  
ATOM    495 2HE  LYS A  34      -2.607 -10.839  -4.924  1.00  0.68           H  
ATOM    496 1HZ  LYS A  34      -1.186 -10.195  -3.211  1.00  0.68           H  
ATOM    497 2HZ  LYS A  34      -2.728  -9.849  -2.737  1.00  0.68           H  
ATOM    498 3HZ  LYS A  34      -1.964 -11.151  -2.120  1.00  0.68           H  
ATOM    499  N   VAL A  35      -7.916  -9.032  -3.545  1.00  0.70           N  
ATOM    500  CA  VAL A  35      -8.538  -8.075  -4.447  1.00  0.70           C  
ATOM    501  C   VAL A  35      -7.609  -7.666  -5.574  1.00  0.70           C  
ATOM    502  O   VAL A  35      -7.165  -6.521  -5.660  1.00  0.70           O  
ATOM    503  CB  VAL A  35      -8.974  -6.849  -3.665  1.00  0.70           C  
ATOM    504  CG1 VAL A  35      -9.930  -7.287  -2.585  1.00  0.70           C  
ATOM    505  CG2 VAL A  35      -7.772  -6.133  -3.124  1.00  0.70           C  
ATOM    506  H   VAL A  35      -7.534  -8.732  -2.639  1.00  0.70           H  
ATOM    507  HA  VAL A  35      -9.422  -8.539  -4.880  1.00  0.70           H  
ATOM    508  HB  VAL A  35      -9.502  -6.178  -4.318  1.00  0.70           H  
ATOM    509 1HG1 VAL A  35     -10.280  -6.422  -2.027  1.00  0.70           H  
ATOM    510 2HG1 VAL A  35     -10.762  -7.785  -3.041  1.00  0.70           H  
ATOM    511 3HG1 VAL A  35      -9.420  -7.978  -1.906  1.00  0.70           H  
ATOM    512 1HG2 VAL A  35      -8.091  -5.252  -2.570  1.00  0.70           H  
ATOM    513 2HG2 VAL A  35      -7.232  -6.791  -2.475  1.00  0.70           H  
ATOM    514 3HG2 VAL A  35      -7.124  -5.829  -3.939  1.00  0.70           H  
ATOM    515  N   GLU A  36      -7.366  -8.613  -6.466  1.00  0.72           N  
ATOM    516  CA  GLU A  36      -6.443  -8.474  -7.583  1.00  0.72           C  
ATOM    517  C   GLU A  36      -6.881  -7.373  -8.527  1.00  0.72           C  
ATOM    518  O   GLU A  36      -6.060  -6.737  -9.187  1.00  0.72           O  
ATOM    519  CB  GLU A  36      -6.326  -9.787  -8.330  1.00  0.72           C  
ATOM    520  CG  GLU A  36      -5.585 -10.921  -7.580  1.00  0.72           C  
ATOM    521  CD  GLU A  36      -4.102 -10.626  -7.366  1.00  0.72           C  
ATOM    522  OE1 GLU A  36      -3.717  -9.483  -7.484  1.00  0.72           O  
ATOM    523  OE2 GLU A  36      -3.355 -11.549  -7.140  1.00  0.72           O  
ATOM    524  H   GLU A  36      -7.820  -9.506  -6.297  1.00  0.72           H  
ATOM    525  HA  GLU A  36      -5.465  -8.214  -7.189  1.00  0.72           H  
ATOM    526 1HB  GLU A  36      -7.308 -10.148  -8.571  1.00  0.72           H  
ATOM    527 2HB  GLU A  36      -5.815  -9.608  -9.262  1.00  0.72           H  
ATOM    528 1HG  GLU A  36      -6.058 -11.035  -6.606  1.00  0.72           H  
ATOM    529 2HG  GLU A  36      -5.711 -11.865  -8.102  1.00  0.72           H  
ATOM    530  N   TYR A  37      -8.182  -7.107  -8.534  1.00  0.73           N  
ATOM    531  CA  TYR A  37      -8.796  -6.075  -9.344  1.00  0.73           C  
ATOM    532  C   TYR A  37      -8.265  -4.675  -9.029  1.00  0.73           C  
ATOM    533  O   TYR A  37      -8.459  -3.743  -9.807  1.00  0.73           O  
ATOM    534  CB  TYR A  37     -10.305  -6.148  -9.212  1.00  0.73           C  
ATOM    535  CG  TYR A  37     -10.889  -5.899  -7.857  1.00  0.73           C  
ATOM    536  CD1 TYR A  37     -11.172  -4.615  -7.450  1.00  0.73           C  
ATOM    537  CD2 TYR A  37     -11.183  -6.973  -7.032  1.00  0.73           C  
ATOM    538  CE1 TYR A  37     -11.747  -4.393  -6.223  1.00  0.73           C  
ATOM    539  CE2 TYR A  37     -11.764  -6.748  -5.810  1.00  0.73           C  
ATOM    540  CZ  TYR A  37     -12.048  -5.457  -5.403  1.00  0.73           C  
ATOM    541  OH  TYR A  37     -12.626  -5.215  -4.186  1.00  0.73           O  
ATOM    542  H   TYR A  37      -8.776  -7.688  -7.960  1.00  0.73           H  
ATOM    543  HA  TYR A  37      -8.554  -6.288 -10.381  1.00  0.73           H  
ATOM    544 1HB  TYR A  37     -10.716  -5.404  -9.869  1.00  0.73           H  
ATOM    545 2HB  TYR A  37     -10.644  -7.127  -9.549  1.00  0.73           H  
ATOM    546  HD1 TYR A  37     -10.943  -3.775  -8.105  1.00  0.73           H  
ATOM    547  HD2 TYR A  37     -10.961  -7.993  -7.359  1.00  0.73           H  
ATOM    548  HE1 TYR A  37     -11.972  -3.375  -5.905  1.00  0.73           H  
ATOM    549  HE2 TYR A  37     -11.995  -7.585  -5.171  1.00  0.73           H  
ATOM    550  HH  TYR A  37     -12.748  -4.267  -4.072  1.00  0.73           H  
ATOM    551  N   LEU A  38      -7.628  -4.518  -7.869  1.00  0.73           N  
ATOM    552  CA  LEU A  38      -6.998  -3.272  -7.461  1.00  0.73           C  
ATOM    553  C   LEU A  38      -5.901  -2.857  -8.465  1.00  0.73           C  
ATOM    554  O   LEU A  38      -5.611  -1.668  -8.622  1.00  0.73           O  
ATOM    555  CB  LEU A  38      -6.412  -3.439  -6.065  1.00  0.73           C  
ATOM    556  CG  LEU A  38      -5.843  -2.214  -5.385  1.00  0.73           C  
ATOM    557  CD1 LEU A  38      -6.947  -1.181  -5.217  1.00  0.73           C  
ATOM    558  CD2 LEU A  38      -5.252  -2.630  -4.035  1.00  0.73           C  
ATOM    559  H   LEU A  38      -7.526  -5.315  -7.242  1.00  0.73           H  
ATOM    560  HA  LEU A  38      -7.758  -2.494  -7.438  1.00  0.73           H  
ATOM    561 1HB  LEU A  38      -7.197  -3.833  -5.421  1.00  0.73           H  
ATOM    562 2HB  LEU A  38      -5.650  -4.178  -6.127  1.00  0.73           H  
ATOM    563  HG  LEU A  38      -5.060  -1.778  -6.007  1.00  0.73           H  
ATOM    564 1HD1 LEU A  38      -6.544  -0.292  -4.732  1.00  0.73           H  
ATOM    565 2HD1 LEU A  38      -7.344  -0.911  -6.196  1.00  0.73           H  
ATOM    566 3HD1 LEU A  38      -7.745  -1.600  -4.603  1.00  0.73           H  
ATOM    567 1HD2 LEU A  38      -4.834  -1.759  -3.532  1.00  0.73           H  
ATOM    568 2HD2 LEU A  38      -6.035  -3.067  -3.417  1.00  0.73           H  
ATOM    569 3HD2 LEU A  38      -4.467  -3.361  -4.199  1.00  0.73           H  
ATOM    570  N   ASN A  39      -5.243  -3.847  -9.093  1.00  0.73           N  
ATOM    571  CA  ASN A  39      -4.167  -3.597 -10.051  1.00  0.73           C  
ATOM    572  C   ASN A  39      -4.693  -2.754 -11.235  1.00  0.73           C  
ATOM    573  O   ASN A  39      -5.854  -2.906 -11.606  1.00  0.73           O  
ATOM    574  CB  ASN A  39      -3.583  -4.907 -10.549  1.00  0.73           C  
ATOM    575  CG  ASN A  39      -2.699  -5.637  -9.574  1.00  0.73           C  
ATOM    576  OD1 ASN A  39      -2.076  -5.051  -8.681  1.00  0.73           O  
ATOM    577  ND2 ASN A  39      -2.634  -6.926  -9.741  1.00  0.73           N  
ATOM    578  H   ASN A  39      -5.533  -4.813  -8.942  1.00  0.73           H  
ATOM    579  HA  ASN A  39      -3.395  -3.054  -9.522  1.00  0.73           H  
ATOM    580 1HB  ASN A  39      -4.401  -5.573 -10.833  1.00  0.73           H  
ATOM    581 2HB  ASN A  39      -3.008  -4.731 -11.447  1.00  0.73           H  
ATOM    582 1HD2 ASN A  39      -2.078  -7.496  -9.135  1.00  0.73           H  
ATOM    583 2HD2 ASN A  39      -3.166  -7.351 -10.484  1.00  0.73           H  
ATOM    584  N   PRO A  40      -3.875  -1.888 -11.876  1.00  0.72           N  
ATOM    585  CA  PRO A  40      -4.240  -0.987 -12.976  1.00  0.72           C  
ATOM    586  C   PRO A  40      -5.047  -1.547 -14.147  1.00  0.72           C  
ATOM    587  O   PRO A  40      -5.880  -0.837 -14.716  1.00  0.72           O  
ATOM    588  CB  PRO A  40      -2.874  -0.569 -13.497  1.00  0.72           C  
ATOM    589  CG  PRO A  40      -1.990  -0.611 -12.317  1.00  0.72           C  
ATOM    590  CD  PRO A  40      -2.439  -1.804 -11.519  1.00  0.72           C  
ATOM    591  HA  PRO A  40      -4.764  -0.119 -12.547  1.00  0.72           H  
ATOM    592 1HB  PRO A  40      -2.549  -1.272 -14.284  1.00  0.72           H  
ATOM    593 2HB  PRO A  40      -2.948   0.418 -13.960  1.00  0.72           H  
ATOM    594 1HG  PRO A  40      -0.943  -0.696 -12.641  1.00  0.72           H  
ATOM    595 2HG  PRO A  40      -2.082   0.330 -11.762  1.00  0.72           H  
ATOM    596 1HD  PRO A  40      -1.901  -2.705 -11.831  1.00  0.72           H  
ATOM    597 2HD  PRO A  40      -2.279  -1.556 -10.466  1.00  0.72           H  
ATOM    598  N   GLY A  41      -4.826  -2.805 -14.525  1.00  0.71           N  
ATOM    599  CA  GLY A  41      -5.561  -3.369 -15.643  1.00  0.71           C  
ATOM    600  C   GLY A  41      -6.830  -4.062 -15.180  1.00  0.71           C  
ATOM    601  O   GLY A  41      -7.585  -4.619 -15.984  1.00  0.71           O  
ATOM    602  H   GLY A  41      -4.139  -3.411 -14.077  1.00  0.71           H  
ATOM    603 1HA  GLY A  41      -5.810  -2.572 -16.336  1.00  0.71           H  
ATOM    604 2HA  GLY A  41      -4.925  -4.079 -16.173  1.00  0.71           H  
ATOM    605  N   GLY A  42      -7.073  -4.017 -13.872  1.00  0.71           N  
ATOM    606  CA  GLY A  42      -8.206  -4.675 -13.269  1.00  0.71           C  
ATOM    607  C   GLY A  42      -7.962  -6.169 -13.115  1.00  0.71           C  
ATOM    608  O   GLY A  42      -8.919  -6.927 -12.966  1.00  0.71           O  
ATOM    609  H   GLY A  42      -6.444  -3.514 -13.250  1.00  0.71           H  
ATOM    610 1HA  GLY A  42      -8.391  -4.231 -12.290  1.00  0.71           H  
ATOM    611 2HA  GLY A  42      -9.094  -4.501 -13.873  1.00  0.71           H  
ATOM    612  N   SER A  43      -6.698  -6.614 -13.154  1.00  0.71           N  
ATOM    613  CA  SER A  43      -6.457  -8.052 -13.065  1.00  0.71           C  
ATOM    614  C   SER A  43      -5.119  -8.553 -12.541  1.00  0.71           C  
ATOM    615  O   SER A  43      -4.065  -7.932 -12.689  1.00  0.71           O  
ATOM    616  CB  SER A  43      -6.658  -8.699 -14.408  1.00  0.71           C  
ATOM    617  OG  SER A  43      -6.405 -10.079 -14.323  1.00  0.71           O  
ATOM    618  H   SER A  43      -5.929  -5.965 -13.267  1.00  0.71           H  
ATOM    619  HA  SER A  43      -7.210  -8.430 -12.384  1.00  0.71           H  
ATOM    620 1HB  SER A  43      -7.684  -8.538 -14.742  1.00  0.71           H  
ATOM    621 2HB  SER A  43      -5.991  -8.243 -15.142  1.00  0.71           H  
ATOM    622  HG  SER A  43      -7.160 -10.440 -13.794  1.00  0.71           H  
ATOM    623  N   SER A  44      -5.165  -9.769 -11.985  1.00  0.71           N  
ATOM    624  CA  SER A  44      -3.968 -10.477 -11.493  1.00  0.71           C  
ATOM    625  C   SER A  44      -2.977 -10.748 -12.623  1.00  0.71           C  
ATOM    626  O   SER A  44      -1.766 -10.875 -12.412  1.00  0.71           O  
ATOM    627  CB  SER A  44      -4.352 -11.837 -10.931  1.00  0.71           C  
ATOM    628  OG  SER A  44      -4.750 -12.699 -11.961  1.00  0.71           O  
ATOM    629  H   SER A  44      -6.089 -10.201 -11.928  1.00  0.71           H  
ATOM    630  HA  SER A  44      -3.487  -9.870 -10.723  1.00  0.71           H  
ATOM    631 1HB  SER A  44      -3.525 -12.265 -10.368  1.00  0.71           H  
ATOM    632 2HB  SER A  44      -5.171 -11.714 -10.261  1.00  0.71           H  
ATOM    633  HG  SER A  44      -3.952 -12.851 -12.475  1.00  0.71           H  
ATOM    634  N   LYS A  45      -3.502 -10.770 -13.847  1.00  0.70           N  
ATOM    635  CA  LYS A  45      -2.750 -11.082 -15.045  1.00  0.70           C  
ATOM    636  C   LYS A  45      -1.829  -9.930 -15.444  1.00  0.70           C  
ATOM    637  O   LYS A  45      -0.931 -10.095 -16.273  1.00  0.70           O  
ATOM    638  CB  LYS A  45      -3.710 -11.428 -16.166  1.00  0.70           C  
ATOM    639  CG  LYS A  45      -4.605 -12.679 -15.931  1.00  0.70           C  
ATOM    640  CD  LYS A  45      -3.809 -14.001 -15.915  1.00  0.70           C  
ATOM    641  CE  LYS A  45      -4.756 -15.225 -15.911  1.00  0.70           C  
ATOM    642  NZ  LYS A  45      -5.425 -15.458 -14.573  1.00  0.70           N  
ATOM    643  H   LYS A  45      -4.503 -10.595 -13.946  1.00  0.70           H  
ATOM    644  HA  LYS A  45      -2.132 -11.957 -14.839  1.00  0.70           H  
ATOM    645 1HB  LYS A  45      -4.373 -10.580 -16.351  1.00  0.70           H  
ATOM    646 2HB  LYS A  45      -3.142 -11.607 -17.068  1.00  0.70           H  
ATOM    647 1HG  LYS A  45      -5.129 -12.565 -14.978  1.00  0.70           H  
ATOM    648 2HG  LYS A  45      -5.353 -12.729 -16.726  1.00  0.70           H  
ATOM    649 1HD  LYS A  45      -3.195 -14.054 -16.807  1.00  0.70           H  
ATOM    650 2HD  LYS A  45      -3.160 -14.038 -15.037  1.00  0.70           H  
ATOM    651 1HE  LYS A  45      -5.529 -15.047 -16.659  1.00  0.70           H  
ATOM    652 2HE  LYS A  45      -4.196 -16.120 -16.188  1.00  0.70           H  
ATOM    653 1HZ  LYS A  45      -6.048 -16.247 -14.638  1.00  0.70           H  
ATOM    654 2HZ  LYS A  45      -4.714 -15.663 -13.844  1.00  0.70           H  
ATOM    655 3HZ  LYS A  45      -5.954 -14.635 -14.320  1.00  0.70           H  
ATOM    656  N   ASP A  46      -2.008  -8.762 -14.822  1.00  0.70           N  
ATOM    657  CA  ASP A  46      -1.121  -7.647 -15.103  1.00  0.70           C  
ATOM    658  C   ASP A  46       0.317  -8.026 -14.748  1.00  0.70           C  
ATOM    659  O   ASP A  46       1.276  -7.547 -15.360  1.00  0.70           O  
ATOM    660  CB  ASP A  46      -1.472  -6.415 -14.274  1.00  0.70           C  
ATOM    661  CG  ASP A  46      -2.708  -5.646 -14.643  1.00  0.70           C  
ATOM    662  OD1 ASP A  46      -3.274  -5.873 -15.673  1.00  0.70           O  
ATOM    663  OD2 ASP A  46      -3.047  -4.752 -13.884  1.00  0.70           O  
ATOM    664  H   ASP A  46      -2.756  -8.635 -14.138  1.00  0.70           H  
ATOM    665  HA  ASP A  46      -1.171  -7.412 -16.163  1.00  0.70           H  
ATOM    666 1HB  ASP A  46      -1.568  -6.715 -13.228  1.00  0.70           H  
ATOM    667 2HB  ASP A  46      -0.658  -5.734 -14.331  1.00  0.70           H  
ATOM    668  N   ARG A  47       0.481  -8.894 -13.745  1.00  0.70           N  
ATOM    669  CA  ARG A  47       1.815  -9.239 -13.304  1.00  0.70           C  
ATOM    670  C   ARG A  47       2.516 -10.068 -14.378  1.00  0.70           C  
ATOM    671  O   ARG A  47       3.711  -9.872 -14.642  1.00  0.70           O  
ATOM    672  CB  ARG A  47       1.756  -9.986 -11.968  1.00  0.70           C  
ATOM    673  CG  ARG A  47       3.115 -10.244 -11.309  1.00  0.70           C  
ATOM    674  CD  ARG A  47       3.799  -8.948 -10.972  1.00  0.70           C  
ATOM    675  NE  ARG A  47       5.046  -9.133 -10.235  1.00  0.70           N  
ATOM    676  CZ  ARG A  47       6.084  -8.269 -10.259  1.00  0.70           C  
ATOM    677  NH1 ARG A  47       6.032  -7.183 -11.004  1.00  0.70           N  
ATOM    678  NH2 ARG A  47       7.161  -8.514  -9.535  1.00  0.70           N  
ATOM    679  H   ARG A  47      -0.325  -9.331 -13.292  1.00  0.70           H  
ATOM    680  HA  ARG A  47       2.388  -8.328 -13.162  1.00  0.70           H  
ATOM    681 1HB  ARG A  47       1.145  -9.423 -11.264  1.00  0.70           H  
ATOM    682 2HB  ARG A  47       1.271 -10.954 -12.121  1.00  0.70           H  
ATOM    683 1HG  ARG A  47       2.986 -10.827 -10.398  1.00  0.70           H  
ATOM    684 2HG  ARG A  47       3.753 -10.785 -12.000  1.00  0.70           H  
ATOM    685 1HD  ARG A  47       4.023  -8.399 -11.887  1.00  0.70           H  
ATOM    686 2HD  ARG A  47       3.138  -8.354 -10.351  1.00  0.70           H  
ATOM    687  HE  ARG A  47       5.123  -9.946  -9.619  1.00  0.70           H  
ATOM    688 1HH1 ARG A  47       5.214  -6.989 -11.563  1.00  0.70           H  
ATOM    689 2HH1 ARG A  47       6.811  -6.541 -11.016  1.00  0.70           H  
ATOM    690 1HH2 ARG A  47       7.205  -9.347  -8.965  1.00  0.70           H  
ATOM    691 2HH2 ARG A  47       7.937  -7.869  -9.554  1.00  0.70           H  
ATOM    692  N   ILE A  48       1.780 -10.987 -15.018  1.00  0.69           N  
ATOM    693  CA  ILE A  48       2.424 -11.820 -16.019  1.00  0.69           C  
ATOM    694  C   ILE A  48       2.688 -11.005 -17.274  1.00  0.69           C  
ATOM    695  O   ILE A  48       3.678 -11.237 -17.962  1.00  0.69           O  
ATOM    696  CB  ILE A  48       1.617 -13.096 -16.372  1.00  0.69           C  
ATOM    697  CG1 ILE A  48       0.306 -12.816 -17.101  1.00  0.69           C  
ATOM    698  CG2 ILE A  48       1.283 -13.814 -15.079  1.00  0.69           C  
ATOM    699  CD1 ILE A  48      -0.342 -14.050 -17.665  1.00  0.69           C  
ATOM    700  H   ILE A  48       0.796 -11.097 -14.809  1.00  0.69           H  
ATOM    701  HA  ILE A  48       3.384 -12.150 -15.622  1.00  0.69           H  
ATOM    702  HB  ILE A  48       2.216 -13.736 -17.011  1.00  0.69           H  
ATOM    703 1HG1 ILE A  48      -0.381 -12.389 -16.411  1.00  0.69           H  
ATOM    704 2HG1 ILE A  48       0.462 -12.132 -17.912  1.00  0.69           H  
ATOM    705 1HG2 ILE A  48       0.735 -14.730 -15.291  1.00  0.69           H  
ATOM    706 2HG2 ILE A  48       2.194 -14.060 -14.558  1.00  0.69           H  
ATOM    707 3HG2 ILE A  48       0.671 -13.164 -14.449  1.00  0.69           H  
ATOM    708 1HD1 ILE A  48      -1.273 -13.776 -18.162  1.00  0.69           H  
ATOM    709 2HD1 ILE A  48       0.335 -14.506 -18.388  1.00  0.69           H  
ATOM    710 3HD1 ILE A  48      -0.550 -14.759 -16.866  1.00  0.69           H  
ATOM    711  N   ALA A  49       1.846  -9.997 -17.545  1.00  0.68           N  
ATOM    712  CA  ALA A  49       2.061  -9.158 -18.715  1.00  0.68           C  
ATOM    713  C   ALA A  49       3.401  -8.452 -18.649  1.00  0.68           C  
ATOM    714  O   ALA A  49       4.139  -8.389 -19.640  1.00  0.68           O  
ATOM    715  CB  ALA A  49       0.975  -8.127 -18.815  1.00  0.68           C  
ATOM    716  H   ALA A  49       1.023  -9.850 -16.958  1.00  0.68           H  
ATOM    717  HA  ALA A  49       2.045  -9.794 -19.597  1.00  0.68           H  
ATOM    718 1HB  ALA A  49       1.153  -7.547 -19.682  1.00  0.68           H  
ATOM    719 2HB  ALA A  49      -0.001  -8.616 -18.886  1.00  0.68           H  
ATOM    720 3HB  ALA A  49       0.990  -7.484 -17.937  1.00  0.68           H  
ATOM    721  N   VAL A  50       3.755  -7.977 -17.452  1.00  0.68           N  
ATOM    722  CA  VAL A  50       5.030  -7.305 -17.295  1.00  0.68           C  
ATOM    723  C   VAL A  50       6.164  -8.273 -17.515  1.00  0.68           C  
ATOM    724  O   VAL A  50       7.085  -7.998 -18.284  1.00  0.68           O  
ATOM    725  CB  VAL A  50       5.208  -6.731 -15.878  1.00  0.68           C  
ATOM    726  CG1 VAL A  50       6.621  -6.212 -15.720  1.00  0.68           C  
ATOM    727  CG2 VAL A  50       4.243  -5.633 -15.628  1.00  0.68           C  
ATOM    728  H   VAL A  50       3.102  -8.048 -16.666  1.00  0.68           H  
ATOM    729  HA  VAL A  50       5.098  -6.503 -18.027  1.00  0.68           H  
ATOM    730  HB  VAL A  50       5.048  -7.531 -15.151  1.00  0.68           H  
ATOM    731 1HG1 VAL A  50       6.762  -5.824 -14.714  1.00  0.68           H  
ATOM    732 2HG1 VAL A  50       7.330  -7.026 -15.891  1.00  0.68           H  
ATOM    733 3HG1 VAL A  50       6.807  -5.420 -16.442  1.00  0.68           H  
ATOM    734 1HG2 VAL A  50       4.392  -5.257 -14.621  1.00  0.68           H  
ATOM    735 2HG2 VAL A  50       4.426  -4.842 -16.333  1.00  0.68           H  
ATOM    736 3HG2 VAL A  50       3.226  -6.004 -15.736  1.00  0.68           H  
ATOM    737  N   LYS A  51       6.085  -9.434 -16.871  1.00  0.67           N  
ATOM    738  CA  LYS A  51       7.182 -10.381 -16.969  1.00  0.67           C  
ATOM    739  C   LYS A  51       7.364 -10.934 -18.379  1.00  0.67           C  
ATOM    740  O   LYS A  51       8.495 -11.105 -18.838  1.00  0.67           O  
ATOM    741  CB  LYS A  51       6.994 -11.524 -15.989  1.00  0.67           C  
ATOM    742  CG  LYS A  51       8.170 -12.481 -15.946  1.00  0.67           C  
ATOM    743  CD  LYS A  51       9.410 -11.811 -15.363  1.00  0.67           C  
ATOM    744  CE  LYS A  51      10.554 -12.803 -15.229  1.00  0.67           C  
ATOM    745  NZ  LYS A  51      11.781 -12.171 -14.669  1.00  0.67           N  
ATOM    746  H   LYS A  51       5.280  -9.638 -16.271  1.00  0.67           H  
ATOM    747  HA  LYS A  51       8.098  -9.855 -16.698  1.00  0.67           H  
ATOM    748 1HB  LYS A  51       6.827 -11.130 -14.986  1.00  0.67           H  
ATOM    749 2HB  LYS A  51       6.103 -12.097 -16.267  1.00  0.67           H  
ATOM    750 1HG  LYS A  51       7.919 -13.354 -15.337  1.00  0.67           H  
ATOM    751 2HG  LYS A  51       8.399 -12.819 -16.957  1.00  0.67           H  
ATOM    752 1HD  LYS A  51       9.722 -10.985 -16.009  1.00  0.67           H  
ATOM    753 2HD  LYS A  51       9.176 -11.410 -14.378  1.00  0.67           H  
ATOM    754 1HE  LYS A  51      10.243 -13.616 -14.574  1.00  0.67           H  
ATOM    755 2HE  LYS A  51      10.785 -13.213 -16.214  1.00  0.67           H  
ATOM    756 1HZ  LYS A  51      12.509 -12.869 -14.600  1.00  0.67           H  
ATOM    757 2HZ  LYS A  51      12.083 -11.422 -15.277  1.00  0.67           H  
ATOM    758 3HZ  LYS A  51      11.578 -11.799 -13.754  1.00  0.67           H  
ATOM    759  N   MET A  52       6.271 -11.213 -19.090  1.00  0.67           N  
ATOM    760  CA  MET A  52       6.426 -11.753 -20.433  1.00  0.67           C  
ATOM    761  C   MET A  52       7.124 -10.728 -21.330  1.00  0.67           C  
ATOM    762  O   MET A  52       8.012 -11.088 -22.113  1.00  0.67           O  
ATOM    763  CB  MET A  52       5.073 -12.159 -21.011  1.00  0.67           C  
ATOM    764  CG  MET A  52       4.431 -13.401 -20.382  1.00  0.67           C  
ATOM    765  SD  MET A  52       2.974 -13.958 -21.293  1.00  0.67           S  
ATOM    766  CE  MET A  52       1.804 -12.656 -20.912  1.00  0.67           C  
ATOM    767  H   MET A  52       5.344 -11.073 -18.695  1.00  0.67           H  
ATOM    768  HA  MET A  52       7.059 -12.638 -20.379  1.00  0.67           H  
ATOM    769 1HB  MET A  52       4.373 -11.329 -20.872  1.00  0.67           H  
ATOM    770 2HB  MET A  52       5.169 -12.328 -22.081  1.00  0.67           H  
ATOM    771 1HG  MET A  52       5.154 -14.211 -20.354  1.00  0.67           H  
ATOM    772 2HG  MET A  52       4.136 -13.189 -19.361  1.00  0.67           H  
ATOM    773 1HE  MET A  52       0.852 -12.855 -21.410  1.00  0.67           H  
ATOM    774 2HE  MET A  52       1.654 -12.610 -19.842  1.00  0.67           H  
ATOM    775 3HE  MET A  52       2.199 -11.702 -21.260  1.00  0.67           H  
ATOM    776  N   ILE A  53       6.779  -9.441 -21.182  1.00  0.67           N  
ATOM    777  CA  ILE A  53       7.484  -8.421 -21.942  1.00  0.67           C  
ATOM    778  C   ILE A  53       8.938  -8.309 -21.523  1.00  0.67           C  
ATOM    779  O   ILE A  53       9.815  -8.252 -22.384  1.00  0.67           O  
ATOM    780  CB  ILE A  53       6.804  -7.043 -21.883  1.00  0.67           C  
ATOM    781  CG1 ILE A  53       5.494  -7.067 -22.664  1.00  0.67           C  
ATOM    782  CG2 ILE A  53       7.728  -5.960 -22.411  1.00  0.67           C  
ATOM    783  CD1 ILE A  53       4.656  -5.832 -22.447  1.00  0.67           C  
ATOM    784  H   ILE A  53       6.028  -9.165 -20.541  1.00  0.67           H  
ATOM    785  HA  ILE A  53       7.471  -8.722 -22.988  1.00  0.67           H  
ATOM    786  HB  ILE A  53       6.551  -6.821 -20.839  1.00  0.67           H  
ATOM    787 1HG1 ILE A  53       5.739  -7.141 -23.721  1.00  0.67           H  
ATOM    788 2HG1 ILE A  53       4.910  -7.945 -22.379  1.00  0.67           H  
ATOM    789 1HG2 ILE A  53       7.222  -5.021 -22.346  1.00  0.67           H  
ATOM    790 2HG2 ILE A  53       8.646  -5.928 -21.819  1.00  0.67           H  
ATOM    791 3HG2 ILE A  53       7.974  -6.152 -23.429  1.00  0.67           H  
ATOM    792 1HD1 ILE A  53       3.763  -5.865 -23.037  1.00  0.67           H  
ATOM    793 2HD1 ILE A  53       4.394  -5.786 -21.408  1.00  0.67           H  
ATOM    794 3HD1 ILE A  53       5.224  -4.948 -22.732  1.00  0.67           H  
ATOM    795  N   GLU A  54       9.221  -8.301 -20.218  1.00  0.68           N  
ATOM    796  CA  GLU A  54      10.610  -8.176 -19.796  1.00  0.68           C  
ATOM    797  C   GLU A  54      11.449  -9.340 -20.313  1.00  0.68           C  
ATOM    798  O   GLU A  54      12.590  -9.148 -20.743  1.00  0.68           O  
ATOM    799  CB  GLU A  54      10.720  -8.111 -18.268  1.00  0.68           C  
ATOM    800  CG  GLU A  54      10.216  -6.816 -17.639  1.00  0.68           C  
ATOM    801  CD  GLU A  54      10.297  -6.818 -16.126  1.00  0.68           C  
ATOM    802  OE1 GLU A  54      10.689  -7.819 -15.565  1.00  0.68           O  
ATOM    803  OE2 GLU A  54       9.969  -5.811 -15.536  1.00  0.68           O  
ATOM    804  H   GLU A  54       8.472  -8.354 -19.527  1.00  0.68           H  
ATOM    805  HA  GLU A  54      11.013  -7.252 -20.213  1.00  0.68           H  
ATOM    806 1HB  GLU A  54      10.145  -8.932 -17.836  1.00  0.68           H  
ATOM    807 2HB  GLU A  54      11.757  -8.248 -17.972  1.00  0.68           H  
ATOM    808 1HG  GLU A  54      10.820  -5.997 -18.021  1.00  0.68           H  
ATOM    809 2HG  GLU A  54       9.189  -6.645 -17.948  1.00  0.68           H  
ATOM    810  N   ALA A  55      10.885 -10.550 -20.301  1.00  0.69           N  
ATOM    811  CA  ALA A  55      11.602 -11.711 -20.800  1.00  0.69           C  
ATOM    812  C   ALA A  55      11.926 -11.531 -22.283  1.00  0.69           C  
ATOM    813  O   ALA A  55      13.038 -11.834 -22.736  1.00  0.69           O  
ATOM    814  CB  ALA A  55      10.763 -12.961 -20.578  1.00  0.69           C  
ATOM    815  H   ALA A  55       9.947 -10.668 -19.919  1.00  0.69           H  
ATOM    816  HA  ALA A  55      12.538 -11.800 -20.253  1.00  0.69           H  
ATOM    817 1HB  ALA A  55      11.303 -13.835 -20.936  1.00  0.69           H  
ATOM    818 2HB  ALA A  55      10.551 -13.073 -19.512  1.00  0.69           H  
ATOM    819 3HB  ALA A  55       9.823 -12.864 -21.122  1.00  0.69           H  
ATOM    820  N   ALA A  56      10.957 -11.008 -23.037  1.00  0.70           N  
ATOM    821  CA  ALA A  56      11.124 -10.736 -24.456  1.00  0.70           C  
ATOM    822  C   ALA A  56      12.181  -9.673 -24.711  1.00  0.70           C  
ATOM    823  O   ALA A  56      12.926  -9.722 -25.702  1.00  0.70           O  
ATOM    824  CB  ALA A  56       9.812 -10.330 -25.023  1.00  0.70           C  
ATOM    825  H   ALA A  56      10.047 -10.805 -22.615  1.00  0.70           H  
ATOM    826  HA  ALA A  56      11.443 -11.659 -24.940  1.00  0.70           H  
ATOM    827 1HB  ALA A  56       9.896 -10.182 -26.087  1.00  0.70           H  
ATOM    828 2HB  ALA A  56       9.168 -11.123 -24.806  1.00  0.70           H  
ATOM    829 3HB  ALA A  56       9.465  -9.439 -24.547  1.00  0.70           H  
ATOM    830  N   GLU A  57      12.261  -8.675 -23.829  1.00  0.71           N  
ATOM    831  CA  GLU A  57      13.303  -7.680 -24.021  1.00  0.71           C  
ATOM    832  C   GLU A  57      14.667  -8.314 -23.740  1.00  0.71           C  
ATOM    833  O   GLU A  57      15.608  -8.174 -24.523  1.00  0.71           O  
ATOM    834  CB  GLU A  57      13.102  -6.462 -23.110  1.00  0.71           C  
ATOM    835  CG  GLU A  57      11.935  -5.567 -23.459  1.00  0.71           C  
ATOM    836  CD  GLU A  57      11.856  -4.349 -22.551  1.00  0.71           C  
ATOM    837  OE1 GLU A  57      12.620  -4.269 -21.616  1.00  0.71           O  
ATOM    838  OE2 GLU A  57      11.041  -3.483 -22.798  1.00  0.71           O  
ATOM    839  H   GLU A  57      11.602  -8.615 -23.050  1.00  0.71           H  
ATOM    840  HA  GLU A  57      13.282  -7.344 -25.058  1.00  0.71           H  
ATOM    841 1HB  GLU A  57      12.950  -6.806 -22.085  1.00  0.71           H  
ATOM    842 2HB  GLU A  57      14.005  -5.854 -23.116  1.00  0.71           H  
ATOM    843 1HG  GLU A  57      12.062  -5.247 -24.489  1.00  0.71           H  
ATOM    844 2HG  GLU A  57      11.009  -6.136 -23.393  1.00  0.71           H  
ATOM    845  N   ALA A  58      14.744  -9.102 -22.665  1.00  0.71           N  
ATOM    846  CA  ALA A  58      15.975  -9.774 -22.255  1.00  0.71           C  
ATOM    847  C   ALA A  58      16.480 -10.732 -23.324  1.00  0.71           C  
ATOM    848  O   ALA A  58      17.686 -10.880 -23.530  1.00  0.71           O  
ATOM    849  CB  ALA A  58      15.747 -10.532 -20.961  1.00  0.71           C  
ATOM    850  H   ALA A  58      13.920  -9.199 -22.071  1.00  0.71           H  
ATOM    851  HA  ALA A  58      16.736  -9.012 -22.095  1.00  0.71           H  
ATOM    852 1HB  ALA A  58      16.674 -11.005 -20.648  1.00  0.71           H  
ATOM    853 2HB  ALA A  58      15.408  -9.839 -20.191  1.00  0.71           H  
ATOM    854 3HB  ALA A  58      14.988 -11.293 -21.119  1.00  0.71           H  
ATOM    855  N   SER A  59      15.539 -11.357 -24.026  1.00  0.72           N  
ATOM    856  CA  SER A  59      15.822 -12.337 -25.057  1.00  0.72           C  
ATOM    857  C   SER A  59      16.116 -11.712 -26.419  1.00  0.72           C  
ATOM    858  O   SER A  59      16.429 -12.430 -27.372  1.00  0.72           O  
ATOM    859  CB  SER A  59      14.630 -13.256 -25.198  1.00  0.72           C  
ATOM    860  OG  SER A  59      14.381 -13.943 -23.999  1.00  0.72           O  
ATOM    861  H   SER A  59      14.565 -11.197 -23.776  1.00  0.72           H  
ATOM    862  HA  SER A  59      16.691 -12.916 -24.745  1.00  0.72           H  
ATOM    863 1HB  SER A  59      13.751 -12.669 -25.470  1.00  0.72           H  
ATOM    864 2HB  SER A  59      14.813 -13.967 -26.000  1.00  0.72           H  
ATOM    865  HG  SER A  59      13.969 -13.275 -23.398  1.00  0.72           H  
ATOM    866  N   GLY A  60      15.969 -10.388 -26.540  1.00  0.73           N  
ATOM    867  CA  GLY A  60      16.188  -9.705 -27.806  1.00  0.73           C  
ATOM    868  C   GLY A  60      15.028  -9.850 -28.797  1.00  0.73           C  
ATOM    869  O   GLY A  60      15.217  -9.654 -29.999  1.00  0.73           O  
ATOM    870  H   GLY A  60      15.733  -9.815 -25.729  1.00  0.73           H  
ATOM    871 1HA  GLY A  60      16.353  -8.646 -27.603  1.00  0.73           H  
ATOM    872 2HA  GLY A  60      17.102 -10.082 -28.261  1.00  0.73           H  
ATOM    873  N   GLN A  61      13.837 -10.227 -28.314  1.00  0.75           N  
ATOM    874  CA  GLN A  61      12.699 -10.422 -29.206  1.00  0.75           C  
ATOM    875  C   GLN A  61      11.958  -9.109 -29.450  1.00  0.75           C  
ATOM    876  O   GLN A  61      11.459  -8.865 -30.550  1.00  0.75           O  
ATOM    877  CB  GLN A  61      11.753 -11.468 -28.636  1.00  0.75           C  
ATOM    878  CG  GLN A  61      12.345 -12.863 -28.541  1.00  0.75           C  
ATOM    879  CD  GLN A  61      11.390 -13.881 -27.911  1.00  0.75           C  
ATOM    880  OE1 GLN A  61      10.572 -13.565 -27.036  1.00  0.75           O  
ATOM    881  NE2 GLN A  61      11.491 -15.125 -28.366  1.00  0.75           N  
ATOM    882  H   GLN A  61      13.705 -10.344 -27.313  1.00  0.75           H  
ATOM    883  HA  GLN A  61      13.070 -10.782 -30.165  1.00  0.75           H  
ATOM    884 1HB  GLN A  61      11.430 -11.163 -27.647  1.00  0.75           H  
ATOM    885 2HB  GLN A  61      10.881 -11.518 -29.264  1.00  0.75           H  
ATOM    886 1HG  GLN A  61      12.588 -13.201 -29.546  1.00  0.75           H  
ATOM    887 2HG  GLN A  61      13.252 -12.815 -27.939  1.00  0.75           H  
ATOM    888 1HE2 GLN A  61      10.898 -15.844 -28.001  1.00  0.75           H  
ATOM    889 2HE2 GLN A  61      12.162 -15.345 -29.076  1.00  0.75           H  
ATOM    890  N   LEU A  62      11.898  -8.264 -28.424  1.00  0.78           N  
ATOM    891  CA  LEU A  62      11.259  -6.954 -28.560  1.00  0.78           C  
ATOM    892  C   LEU A  62      12.242  -5.807 -28.697  1.00  0.78           C  
ATOM    893  O   LEU A  62      13.262  -5.748 -28.007  1.00  0.78           O  
ATOM    894  CB  LEU A  62      10.332  -6.633 -27.386  1.00  0.78           C  
ATOM    895  CG  LEU A  62       9.048  -7.404 -27.262  1.00  0.78           C  
ATOM    896  CD1 LEU A  62       8.389  -7.062 -25.950  1.00  0.78           C  
ATOM    897  CD2 LEU A  62       8.142  -6.974 -28.383  1.00  0.78           C  
ATOM    898  H   LEU A  62      12.311  -8.552 -27.539  1.00  0.78           H  
ATOM    899  HA  LEU A  62      10.650  -6.971 -29.462  1.00  0.78           H  
ATOM    900 1HB  LEU A  62      10.889  -6.785 -26.460  1.00  0.78           H  
ATOM    901 2HB  LEU A  62      10.081  -5.600 -27.447  1.00  0.78           H  
ATOM    902  HG  LEU A  62       9.234  -8.464 -27.315  1.00  0.78           H  
ATOM    903 1HD1 LEU A  62       7.450  -7.593 -25.853  1.00  0.78           H  
ATOM    904 2HD1 LEU A  62       9.049  -7.335 -25.132  1.00  0.78           H  
ATOM    905 3HD1 LEU A  62       8.200  -5.995 -25.913  1.00  0.78           H  
ATOM    906 1HD2 LEU A  62       7.213  -7.481 -28.305  1.00  0.78           H  
ATOM    907 2HD2 LEU A  62       7.965  -5.901 -28.314  1.00  0.78           H  
ATOM    908 3HD2 LEU A  62       8.609  -7.203 -29.344  1.00  0.78           H  
ATOM    909  N   LYS A  63      11.888  -4.875 -29.572  1.00  0.79           N  
ATOM    910  CA  LYS A  63      12.624  -3.638 -29.773  1.00  0.79           C  
ATOM    911  C   LYS A  63      11.589  -2.512 -29.690  1.00  0.79           C  
ATOM    912  O   LYS A  63      10.461  -2.734 -30.129  1.00  0.79           O  
ATOM    913  CB  LYS A  63      13.335  -3.657 -31.129  1.00  0.79           C  
ATOM    914  CG  LYS A  63      14.397  -4.750 -31.259  1.00  0.79           C  
ATOM    915  CD  LYS A  63      15.126  -4.681 -32.590  1.00  0.79           C  
ATOM    916  CE  LYS A  63      16.165  -5.795 -32.708  1.00  0.79           C  
ATOM    917  NZ  LYS A  63      16.896  -5.736 -34.006  1.00  0.79           N  
ATOM    918  H   LYS A  63      11.052  -5.035 -30.117  1.00  0.79           H  
ATOM    919  HA  LYS A  63      13.362  -3.555 -28.985  1.00  0.79           H  
ATOM    920 1HB  LYS A  63      12.602  -3.818 -31.920  1.00  0.79           H  
ATOM    921 2HB  LYS A  63      13.814  -2.699 -31.319  1.00  0.79           H  
ATOM    922 1HG  LYS A  63      15.119  -4.652 -30.445  1.00  0.79           H  
ATOM    923 2HG  LYS A  63      13.924  -5.730 -31.176  1.00  0.79           H  
ATOM    924 1HD  LYS A  63      14.408  -4.774 -33.406  1.00  0.79           H  
ATOM    925 2HD  LYS A  63      15.629  -3.718 -32.680  1.00  0.79           H  
ATOM    926 1HE  LYS A  63      16.881  -5.704 -31.893  1.00  0.79           H  
ATOM    927 2HE  LYS A  63      15.662  -6.761 -32.628  1.00  0.79           H  
ATOM    928 1HZ  LYS A  63      17.571  -6.487 -34.048  1.00  0.79           H  
ATOM    929 2HZ  LYS A  63      16.239  -5.832 -34.768  1.00  0.79           H  
ATOM    930 3HZ  LYS A  63      17.375  -4.850 -34.084  1.00  0.79           H  
ATOM    931  N   PRO A  64      11.921  -1.298 -29.209  1.00  0.79           N  
ATOM    932  CA  PRO A  64      11.021  -0.153 -29.044  1.00  0.79           C  
ATOM    933  C   PRO A  64      10.140   0.187 -30.246  1.00  0.79           C  
ATOM    934  O   PRO A  64       9.043   0.706 -30.081  1.00  0.79           O  
ATOM    935  CB  PRO A  64      12.005   0.986 -28.764  1.00  0.79           C  
ATOM    936  CG  PRO A  64      13.170   0.320 -28.084  1.00  0.79           C  
ATOM    937  CD  PRO A  64      13.313  -1.020 -28.772  1.00  0.79           C  
ATOM    938  HA  PRO A  64      10.387  -0.331 -28.157  1.00  0.79           H  
ATOM    939 1HB  PRO A  64      12.283   1.482 -29.707  1.00  0.79           H  
ATOM    940 2HB  PRO A  64      11.521   1.748 -28.133  1.00  0.79           H  
ATOM    941 1HG  PRO A  64      14.070   0.946 -28.177  1.00  0.79           H  
ATOM    942 2HG  PRO A  64      12.961   0.221 -27.006  1.00  0.79           H  
ATOM    943 1HD  PRO A  64      14.000  -0.958 -29.627  1.00  0.79           H  
ATOM    944 2HD  PRO A  64      13.652  -1.723 -28.004  1.00  0.79           H  
ATOM    945  N   GLY A  65      10.613  -0.080 -31.459  1.00  0.77           N  
ATOM    946  CA  GLY A  65       9.828   0.244 -32.649  1.00  0.77           C  
ATOM    947  C   GLY A  65       8.882  -0.883 -33.086  1.00  0.77           C  
ATOM    948  O   GLY A  65       8.248  -0.783 -34.139  1.00  0.77           O  
ATOM    949  H   GLY A  65      11.517  -0.508 -31.572  1.00  0.77           H  
ATOM    950 1HA  GLY A  65       9.246   1.145 -32.456  1.00  0.77           H  
ATOM    951 2HA  GLY A  65      10.506   0.480 -33.466  1.00  0.77           H  
ATOM    952  N   GLY A  66       8.812  -1.964 -32.306  1.00  0.73           N  
ATOM    953  CA  GLY A  66       8.001  -3.123 -32.662  1.00  0.73           C  
ATOM    954  C   GLY A  66       6.556  -3.096 -32.158  1.00  0.73           C  
ATOM    955  O   GLY A  66       6.067  -2.087 -31.617  1.00  0.73           O  
ATOM    956  H   GLY A  66       9.354  -2.006 -31.446  1.00  0.73           H  
ATOM    957 1HA  GLY A  66       7.998  -3.239 -33.745  1.00  0.73           H  
ATOM    958 2HA  GLY A  66       8.489  -4.016 -32.267  1.00  0.73           H  
ATOM    959  N   THR A  67       5.897  -4.246 -32.356  1.00  0.69           N  
ATOM    960  CA  THR A  67       4.490  -4.453 -32.000  1.00  0.69           C  
ATOM    961  C   THR A  67       4.253  -5.710 -31.162  1.00  0.69           C  
ATOM    962  O   THR A  67       4.779  -6.782 -31.446  1.00  0.69           O  
ATOM    963  CB  THR A  67       3.592  -4.516 -33.267  1.00  0.69           C  
ATOM    964  OG1 THR A  67       3.684  -3.277 -33.990  1.00  0.69           O  
ATOM    965  CG2 THR A  67       2.124  -4.770 -32.905  1.00  0.69           C  
ATOM    966  H   THR A  67       6.426  -5.006 -32.788  1.00  0.69           H  
ATOM    967  HA  THR A  67       4.171  -3.601 -31.408  1.00  0.69           H  
ATOM    968  HB  THR A  67       3.935  -5.322 -33.911  1.00  0.69           H  
ATOM    969  HG1 THR A  67       4.499  -3.258 -34.500  1.00  0.69           H  
ATOM    970 1HG2 THR A  67       1.533  -4.806 -33.815  1.00  0.69           H  
ATOM    971 2HG2 THR A  67       2.023  -5.713 -32.386  1.00  0.69           H  
ATOM    972 3HG2 THR A  67       1.759  -3.966 -32.267  1.00  0.69           H  
ATOM    973  N   ILE A  68       3.435  -5.584 -30.146  1.00  0.66           N  
ATOM    974  CA  ILE A  68       3.073  -6.734 -29.346  1.00  0.66           C  
ATOM    975  C   ILE A  68       1.672  -7.193 -29.769  1.00  0.66           C  
ATOM    976  O   ILE A  68       0.765  -6.370 -29.825  1.00  0.66           O  
ATOM    977  CB  ILE A  68       3.116  -6.391 -27.855  1.00  0.66           C  
ATOM    978  CG1 ILE A  68       4.521  -5.938 -27.447  1.00  0.66           C  
ATOM    979  CG2 ILE A  68       2.768  -7.569 -27.126  1.00  0.66           C  
ATOM    980  CD1 ILE A  68       4.594  -5.389 -26.069  1.00  0.66           C  
ATOM    981  H   ILE A  68       3.046  -4.670 -29.936  1.00  0.66           H  
ATOM    982  HA  ILE A  68       3.778  -7.540 -29.532  1.00  0.66           H  
ATOM    983  HB  ILE A  68       2.415  -5.585 -27.634  1.00  0.66           H  
ATOM    984 1HG1 ILE A  68       5.181  -6.776 -27.503  1.00  0.66           H  
ATOM    985 2HG1 ILE A  68       4.869  -5.173 -28.141  1.00  0.66           H  
ATOM    986 1HG2 ILE A  68       2.797  -7.358 -26.071  1.00  0.66           H  
ATOM    987 2HG2 ILE A  68       1.777  -7.884 -27.428  1.00  0.66           H  
ATOM    988 3HG2 ILE A  68       3.468  -8.328 -27.362  1.00  0.66           H  
ATOM    989 1HD1 ILE A  68       5.619  -5.104 -25.845  1.00  0.66           H  
ATOM    990 2HD1 ILE A  68       3.948  -4.520 -25.987  1.00  0.66           H  
ATOM    991 3HD1 ILE A  68       4.269  -6.149 -25.374  1.00  0.66           H  
ATOM    992  N   VAL A  69       1.525  -8.463 -30.152  1.00  0.66           N  
ATOM    993  CA  VAL A  69       0.246  -9.001 -30.640  1.00  0.66           C  
ATOM    994  C   VAL A  69      -0.287 -10.103 -29.727  1.00  0.66           C  
ATOM    995  O   VAL A  69       0.377 -11.122 -29.600  1.00  0.66           O  
ATOM    996  CB  VAL A  69       0.432  -9.637 -32.029  1.00  0.66           C  
ATOM    997  CG1 VAL A  69      -0.902 -10.206 -32.525  1.00  0.66           C  
ATOM    998  CG2 VAL A  69       1.004  -8.604 -33.030  1.00  0.66           C  
ATOM    999  H   VAL A  69       2.338  -9.073 -30.098  1.00  0.66           H  
ATOM   1000  HA  VAL A  69      -0.465  -8.193 -30.704  1.00  0.66           H  
ATOM   1001  HB  VAL A  69       1.126 -10.467 -31.935  1.00  0.66           H  
ATOM   1002 1HG1 VAL A  69      -0.748 -10.680 -33.482  1.00  0.66           H  
ATOM   1003 2HG1 VAL A  69      -1.276 -10.947 -31.817  1.00  0.66           H  
ATOM   1004 3HG1 VAL A  69      -1.632  -9.399 -32.624  1.00  0.66           H  
ATOM   1005 1HG2 VAL A  69       1.146  -9.083 -34.001  1.00  0.66           H  
ATOM   1006 2HG2 VAL A  69       0.321  -7.774 -33.137  1.00  0.66           H  
ATOM   1007 3HG2 VAL A  69       1.964  -8.239 -32.663  1.00  0.66           H  
ATOM   1008  N   GLU A  70      -1.486  -9.959 -29.140  1.00  0.69           N  
ATOM   1009  CA  GLU A  70      -1.908 -11.020 -28.212  1.00  0.69           C  
ATOM   1010  C   GLU A  70      -3.363 -11.551 -28.315  1.00  0.69           C  
ATOM   1011  O   GLU A  70      -4.331 -10.782 -28.254  1.00  0.69           O  
ATOM   1012  CB  GLU A  70      -1.722 -10.529 -26.771  1.00  0.69           C  
ATOM   1013  CG  GLU A  70      -2.020 -11.601 -25.690  1.00  0.69           C  
ATOM   1014  CD  GLU A  70      -1.812 -11.170 -24.269  1.00  0.69           C  
ATOM   1015  OE1 GLU A  70      -2.155 -10.076 -23.927  1.00  0.69           O  
ATOM   1016  OE2 GLU A  70      -1.306 -11.959 -23.513  1.00  0.69           O  
ATOM   1017  H   GLU A  70      -2.024  -9.106 -29.301  1.00  0.69           H  
ATOM   1018  HA  GLU A  70      -1.212 -11.826 -28.362  1.00  0.69           H  
ATOM   1019 1HB  GLU A  70      -0.712 -10.171 -26.646  1.00  0.69           H  
ATOM   1020 2HB  GLU A  70      -2.374  -9.700 -26.595  1.00  0.69           H  
ATOM   1021 1HG  GLU A  70      -3.035 -11.940 -25.804  1.00  0.69           H  
ATOM   1022 2HG  GLU A  70      -1.371 -12.448 -25.863  1.00  0.69           H  
ATOM   1023  N   PRO A  71      -3.552 -12.893 -28.329  1.00  0.76           N  
ATOM   1024  CA  PRO A  71      -4.824 -13.591 -28.307  1.00  0.76           C  
ATOM   1025  C   PRO A  71      -5.420 -13.668 -26.921  1.00  0.76           C  
ATOM   1026  O   PRO A  71      -5.344 -14.717 -26.277  1.00  0.76           O  
ATOM   1027  CB  PRO A  71      -4.484 -14.990 -28.810  1.00  0.76           C  
ATOM   1028  CG  PRO A  71      -3.060 -15.215 -28.364  1.00  0.76           C  
ATOM   1029  CD  PRO A  71      -2.389 -13.839 -28.443  1.00  0.76           C  
ATOM   1030  HA  PRO A  71      -5.525 -13.091 -28.985  1.00  0.76           H  
ATOM   1031 1HB  PRO A  71      -5.170 -15.714 -28.362  1.00  0.76           H  
ATOM   1032 2HB  PRO A  71      -4.637 -15.062 -29.887  1.00  0.76           H  
ATOM   1033 1HG  PRO A  71      -3.041 -15.636 -27.348  1.00  0.76           H  
ATOM   1034 2HG  PRO A  71      -2.574 -15.951 -29.021  1.00  0.76           H  
ATOM   1035 1HD  PRO A  71      -1.702 -13.772 -27.597  1.00  0.76           H  
ATOM   1036 2HD  PRO A  71      -1.878 -13.713 -29.406  1.00  0.76           H  
ATOM   1037  N   THR A  72      -5.981 -12.565 -26.435  1.00  0.83           N  
ATOM   1038  CA  THR A  72      -6.558 -12.631 -25.096  1.00  0.83           C  
ATOM   1039  C   THR A  72      -7.855 -11.835 -24.918  1.00  0.83           C  
ATOM   1040  O   THR A  72      -8.039 -10.737 -25.453  1.00  0.83           O  
ATOM   1041  CB  THR A  72      -5.562 -12.131 -24.082  1.00  0.83           C  
ATOM   1042  OG1 THR A  72      -6.064 -12.381 -22.758  1.00  0.83           O  
ATOM   1043  CG2 THR A  72      -5.356 -10.668 -24.269  1.00  0.83           C  
ATOM   1044  H   THR A  72      -5.985 -11.717 -27.003  1.00  0.83           H  
ATOM   1045  HA  THR A  72      -6.785 -13.674 -24.877  1.00  0.83           H  
ATOM   1046  HB  THR A  72      -4.619 -12.650 -24.217  1.00  0.83           H  
ATOM   1047  HG1 THR A  72      -6.858 -11.847 -22.619  1.00  0.83           H  
ATOM   1048 1HG2 THR A  72      -4.636 -10.336 -23.550  1.00  0.83           H  
ATOM   1049 2HG2 THR A  72      -4.979 -10.483 -25.273  1.00  0.83           H  
ATOM   1050 3HG2 THR A  72      -6.296 -10.136 -24.129  1.00  0.83           H  
ATOM   1051  N   SER A  73      -8.726 -12.353 -24.056  1.00  0.90           N  
ATOM   1052  CA  SER A  73     -10.031 -11.745 -23.815  1.00  0.90           C  
ATOM   1053  C   SER A  73     -10.003 -10.580 -22.833  1.00  0.90           C  
ATOM   1054  O   SER A  73     -10.559 -10.653 -21.727  1.00  0.90           O  
ATOM   1055  CB  SER A  73     -10.984 -12.803 -23.308  1.00  0.90           C  
ATOM   1056  OG  SER A  73     -11.169 -13.820 -24.252  1.00  0.90           O  
ATOM   1057  H   SER A  73      -8.499 -13.230 -23.604  1.00  0.90           H  
ATOM   1058  HA  SER A  73     -10.406 -11.371 -24.769  1.00  0.90           H  
ATOM   1059 1HB  SER A  73     -10.598 -13.232 -22.382  1.00  0.90           H  
ATOM   1060 2HB  SER A  73     -11.946 -12.346 -23.077  1.00  0.90           H  
ATOM   1061  HG  SER A  73     -11.761 -14.466 -23.834  1.00  0.90           H  
ATOM   1062  N   GLY A  74      -9.367  -9.492 -23.235  1.00  0.94           N  
ATOM   1063  CA  GLY A  74      -9.296  -8.345 -22.341  1.00  0.94           C  
ATOM   1064  C   GLY A  74      -8.193  -8.426 -21.290  1.00  0.94           C  
ATOM   1065  O   GLY A  74      -7.032  -8.206 -21.600  1.00  0.94           O  
ATOM   1066  H   GLY A  74      -8.925  -9.510 -24.156  1.00  0.94           H  
ATOM   1067 1HA  GLY A  74      -9.152  -7.445 -22.932  1.00  0.94           H  
ATOM   1068 2HA  GLY A  74     -10.249  -8.227 -21.856  1.00  0.94           H  
ATOM   1069  N   ASN A  75      -8.577  -8.643 -20.033  1.00  0.93           N  
ATOM   1070  CA  ASN A  75      -7.760  -8.516 -18.810  1.00  0.93           C  
ATOM   1071  C   ASN A  75      -6.228  -8.677 -18.893  1.00  0.93           C  
ATOM   1072  O   ASN A  75      -5.492  -7.769 -18.493  1.00  0.93           O  
ATOM   1073  CB  ASN A  75      -8.327  -9.521 -17.821  1.00  0.93           C  
ATOM   1074  CG  ASN A  75      -8.348 -10.996 -18.355  1.00  0.93           C  
ATOM   1075  OD1 ASN A  75      -7.801 -11.353 -19.412  1.00  0.93           O  
ATOM   1076  ND2 ASN A  75      -8.989 -11.832 -17.618  1.00  0.93           N  
ATOM   1077  H   ASN A  75      -9.550  -8.883 -19.900  1.00  0.93           H  
ATOM   1078  HA  ASN A  75      -7.942  -7.516 -18.411  1.00  0.93           H  
ATOM   1079 1HB  ASN A  75      -7.736  -9.510 -16.917  1.00  0.93           H  
ATOM   1080 2HB  ASN A  75      -9.342  -9.232 -17.546  1.00  0.93           H  
ATOM   1081 1HD2 ASN A  75      -9.057 -12.789 -17.880  1.00  0.93           H  
ATOM   1082 2HD2 ASN A  75      -9.435 -11.494 -16.771  1.00  0.93           H  
ATOM   1083  N   THR A  76      -5.727  -9.772 -19.448  1.00  0.88           N  
ATOM   1084  CA  THR A  76      -4.279  -9.945 -19.537  1.00  0.88           C  
ATOM   1085  C   THR A  76      -3.753  -8.865 -20.453  1.00  0.88           C  
ATOM   1086  O   THR A  76      -2.684  -8.293 -20.231  1.00  0.88           O  
ATOM   1087  CB  THR A  76      -3.874 -11.330 -20.075  1.00  0.88           C  
ATOM   1088  OG1 THR A  76      -4.386 -12.351 -19.207  1.00  0.88           O  
ATOM   1089  CG2 THR A  76      -2.340 -11.435 -20.131  1.00  0.88           C  
ATOM   1090  H   THR A  76      -6.362 -10.486 -19.773  1.00  0.88           H  
ATOM   1091  HA  THR A  76      -3.834  -9.795 -18.556  1.00  0.88           H  
ATOM   1092  HB  THR A  76      -4.277 -11.471 -21.073  1.00  0.88           H  
ATOM   1093  HG1 THR A  76      -4.158 -13.234 -19.558  1.00  0.88           H  
ATOM   1094 1HG2 THR A  76      -2.055 -12.412 -20.511  1.00  0.88           H  
ATOM   1095 2HG2 THR A  76      -1.949 -10.662 -20.798  1.00  0.88           H  
ATOM   1096 3HG2 THR A  76      -1.921 -11.299 -19.136  1.00  0.88           H  
ATOM   1097  N   GLY A  77      -4.515  -8.649 -21.516  1.00  0.82           N  
ATOM   1098  CA  GLY A  77      -4.264  -7.703 -22.571  1.00  0.82           C  
ATOM   1099  C   GLY A  77      -4.381  -6.289 -22.079  1.00  0.82           C  
ATOM   1100  O   GLY A  77      -3.675  -5.402 -22.535  1.00  0.82           O  
ATOM   1101  H   GLY A  77      -5.394  -9.140 -21.559  1.00  0.82           H  
ATOM   1102 1HA  GLY A  77      -3.273  -7.888 -22.968  1.00  0.82           H  
ATOM   1103 2HA  GLY A  77      -4.985  -7.865 -23.369  1.00  0.82           H  
ATOM   1104  N   VAL A  78      -5.271  -6.063 -21.131  1.00  0.76           N  
ATOM   1105  CA  VAL A  78      -5.402  -4.724 -20.600  1.00  0.76           C  
ATOM   1106  C   VAL A  78      -4.088  -4.403 -19.922  1.00  0.76           C  
ATOM   1107  O   VAL A  78      -3.498  -3.342 -20.145  1.00  0.76           O  
ATOM   1108  CB  VAL A  78      -6.561  -4.609 -19.621  1.00  0.76           C  
ATOM   1109  CG1 VAL A  78      -6.504  -3.294 -19.025  1.00  0.76           C  
ATOM   1110  CG2 VAL A  78      -7.890  -4.803 -20.349  1.00  0.76           C  
ATOM   1111  H   VAL A  78      -5.856  -6.836 -20.821  1.00  0.76           H  
ATOM   1112  HA  VAL A  78      -5.551  -4.016 -21.410  1.00  0.76           H  
ATOM   1113  HB  VAL A  78      -6.449  -5.351 -18.828  1.00  0.76           H  
ATOM   1114 1HG1 VAL A  78      -7.312  -3.183 -18.313  1.00  0.76           H  
ATOM   1115 2HG1 VAL A  78      -5.548  -3.168 -18.532  1.00  0.76           H  
ATOM   1116 3HG1 VAL A  78      -6.603  -2.579 -19.812  1.00  0.76           H  
ATOM   1117 1HG2 VAL A  78      -8.713  -4.709 -19.641  1.00  0.76           H  
ATOM   1118 2HG2 VAL A  78      -7.992  -4.053 -21.123  1.00  0.76           H  
ATOM   1119 3HG2 VAL A  78      -7.910  -5.773 -20.793  1.00  0.76           H  
ATOM   1120  N   GLY A  79      -3.598  -5.369 -19.150  1.00  0.70           N  
ATOM   1121  CA  GLY A  79      -2.309  -5.258 -18.503  1.00  0.70           C  
ATOM   1122  C   GLY A  79      -1.227  -5.049 -19.561  1.00  0.70           C  
ATOM   1123  O   GLY A  79      -0.436  -4.107 -19.476  1.00  0.70           O  
ATOM   1124  H   GLY A  79      -4.155  -6.214 -18.999  1.00  0.70           H  
ATOM   1125 1HA  GLY A  79      -2.317  -4.435 -17.789  1.00  0.70           H  
ATOM   1126 2HA  GLY A  79      -2.113  -6.173 -17.946  1.00  0.70           H  
ATOM   1127  N   LEU A  80      -1.193  -5.933 -20.562  1.00  0.67           N  
ATOM   1128  CA  LEU A  80      -0.192  -5.878 -21.620  1.00  0.67           C  
ATOM   1129  C   LEU A  80      -0.170  -4.502 -22.261  1.00  0.67           C  
ATOM   1130  O   LEU A  80       0.902  -3.946 -22.472  1.00  0.67           O  
ATOM   1131  CB  LEU A  80      -0.518  -6.880 -22.729  1.00  0.67           C  
ATOM   1132  CG  LEU A  80       0.512  -7.049 -23.775  1.00  0.67           C  
ATOM   1133  CD1 LEU A  80       1.718  -7.710 -23.116  1.00  0.67           C  
ATOM   1134  CD2 LEU A  80      -0.041  -7.859 -24.863  1.00  0.67           C  
ATOM   1135  H   LEU A  80      -1.870  -6.693 -20.565  1.00  0.67           H  
ATOM   1136  HA  LEU A  80       0.792  -6.068 -21.208  1.00  0.67           H  
ATOM   1137 1HB  LEU A  80      -0.721  -7.856 -22.280  1.00  0.67           H  
ATOM   1138 2HB  LEU A  80      -1.408  -6.548 -23.222  1.00  0.67           H  
ATOM   1139  HG  LEU A  80       0.820  -6.075 -24.162  1.00  0.67           H  
ATOM   1140 1HD1 LEU A  80       2.515  -7.854 -23.837  1.00  0.67           H  
ATOM   1141 2HD1 LEU A  80       2.065  -7.087 -22.302  1.00  0.67           H  
ATOM   1142 3HD1 LEU A  80       1.416  -8.681 -22.717  1.00  0.67           H  
ATOM   1143 1HD2 LEU A  80       0.660  -8.013 -25.605  1.00  0.67           H  
ATOM   1144 2HD2 LEU A  80      -0.332  -8.802 -24.464  1.00  0.67           H  
ATOM   1145 3HD2 LEU A  80      -0.884  -7.366 -25.284  1.00  0.67           H  
ATOM   1146  N   ALA A  81      -1.356  -3.959 -22.576  1.00  0.66           N  
ATOM   1147  CA  ALA A  81      -1.501  -2.661 -23.214  1.00  0.66           C  
ATOM   1148  C   ALA A  81      -0.936  -1.557 -22.336  1.00  0.66           C  
ATOM   1149  O   ALA A  81      -0.199  -0.689 -22.807  1.00  0.66           O  
ATOM   1150  CB  ALA A  81      -2.977  -2.388 -23.502  1.00  0.66           C  
ATOM   1151  H   ALA A  81      -2.196  -4.482 -22.372  1.00  0.66           H  
ATOM   1152  HA  ALA A  81      -0.951  -2.680 -24.152  1.00  0.66           H  
ATOM   1153 1HB  ALA A  81      -3.079  -1.424 -24.005  1.00  0.66           H  
ATOM   1154 2HB  ALA A  81      -3.370  -3.163 -24.126  1.00  0.66           H  
ATOM   1155 3HB  ALA A  81      -3.533  -2.370 -22.566  1.00  0.66           H  
ATOM   1156  N   LEU A  82      -1.202  -1.620 -21.033  1.00  0.66           N  
ATOM   1157  CA  LEU A  82      -0.675  -0.602 -20.140  1.00  0.66           C  
ATOM   1158  C   LEU A  82       0.846  -0.658 -20.063  1.00  0.66           C  
ATOM   1159  O   LEU A  82       1.519   0.384 -20.068  1.00  0.66           O  
ATOM   1160  CB  LEU A  82      -1.301  -0.776 -18.759  1.00  0.66           C  
ATOM   1161  CG  LEU A  82      -2.791  -0.411 -18.679  1.00  0.66           C  
ATOM   1162  CD1 LEU A  82      -3.363  -0.820 -17.334  1.00  0.66           C  
ATOM   1163  CD2 LEU A  82      -2.921   1.077 -18.878  1.00  0.66           C  
ATOM   1164  H   LEU A  82      -1.813  -2.356 -20.666  1.00  0.66           H  
ATOM   1165  HA  LEU A  82      -0.963   0.372 -20.531  1.00  0.66           H  
ATOM   1166 1HB  LEU A  82      -1.202  -1.821 -18.466  1.00  0.66           H  
ATOM   1167 2HB  LEU A  82      -0.755  -0.166 -18.050  1.00  0.66           H  
ATOM   1168  HG  LEU A  82      -3.339  -0.935 -19.456  1.00  0.66           H  
ATOM   1169 1HD1 LEU A  82      -4.420  -0.553 -17.291  1.00  0.66           H  
ATOM   1170 2HD1 LEU A  82      -3.255  -1.899 -17.211  1.00  0.66           H  
ATOM   1171 3HD1 LEU A  82      -2.829  -0.309 -16.544  1.00  0.66           H  
ATOM   1172 1HD2 LEU A  82      -3.955   1.365 -18.823  1.00  0.66           H  
ATOM   1173 2HD2 LEU A  82      -2.376   1.581 -18.106  1.00  0.66           H  
ATOM   1174 3HD2 LEU A  82      -2.516   1.352 -19.853  1.00  0.66           H  
ATOM   1175  N   VAL A  83       1.394  -1.869 -20.042  1.00  0.68           N  
ATOM   1176  CA  VAL A  83       2.833  -2.040 -19.966  1.00  0.68           C  
ATOM   1177  C   VAL A  83       3.453  -1.598 -21.281  1.00  0.68           C  
ATOM   1178  O   VAL A  83       4.479  -0.911 -21.298  1.00  0.68           O  
ATOM   1179  CB  VAL A  83       3.219  -3.496 -19.676  1.00  0.68           C  
ATOM   1180  CG1 VAL A  83       4.725  -3.627 -19.730  1.00  0.68           C  
ATOM   1181  CG2 VAL A  83       2.692  -3.914 -18.322  1.00  0.68           C  
ATOM   1182  H   VAL A  83       0.782  -2.689 -20.041  1.00  0.68           H  
ATOM   1183  HA  VAL A  83       3.218  -1.410 -19.163  1.00  0.68           H  
ATOM   1184  HB  VAL A  83       2.785  -4.141 -20.446  1.00  0.68           H  
ATOM   1185 1HG1 VAL A  83       5.021  -4.653 -19.541  1.00  0.68           H  
ATOM   1186 2HG1 VAL A  83       5.053  -3.327 -20.716  1.00  0.68           H  
ATOM   1187 3HG1 VAL A  83       5.169  -2.980 -18.977  1.00  0.68           H  
ATOM   1188 1HG2 VAL A  83       2.957  -4.951 -18.145  1.00  0.68           H  
ATOM   1189 2HG2 VAL A  83       3.124  -3.278 -17.551  1.00  0.68           H  
ATOM   1190 3HG2 VAL A  83       1.621  -3.814 -18.297  1.00  0.68           H  
ATOM   1191  N   ALA A  84       2.820  -1.997 -22.386  1.00  0.70           N  
ATOM   1192  CA  ALA A  84       3.290  -1.665 -23.710  1.00  0.70           C  
ATOM   1193  C   ALA A  84       3.369  -0.156 -23.879  1.00  0.70           C  
ATOM   1194  O   ALA A  84       4.384   0.357 -24.363  1.00  0.70           O  
ATOM   1195  CB  ALA A  84       2.346  -2.269 -24.748  1.00  0.70           C  
ATOM   1196  H   ALA A  84       1.985  -2.562 -22.304  1.00  0.70           H  
ATOM   1197  HA  ALA A  84       4.283  -2.081 -23.833  1.00  0.70           H  
ATOM   1198 1HB  ALA A  84       2.688  -2.036 -25.748  1.00  0.70           H  
ATOM   1199 2HB  ALA A  84       2.301  -3.350 -24.618  1.00  0.70           H  
ATOM   1200 3HB  ALA A  84       1.355  -1.852 -24.609  1.00  0.70           H  
ATOM   1201  N   GLN A  85       2.354   0.577 -23.401  1.00  0.71           N  
ATOM   1202  CA  GLN A  85       2.388   2.026 -23.529  1.00  0.71           C  
ATOM   1203  C   GLN A  85       3.486   2.639 -22.684  1.00  0.71           C  
ATOM   1204  O   GLN A  85       4.157   3.574 -23.126  1.00  0.71           O  
ATOM   1205  CB  GLN A  85       1.046   2.649 -23.153  1.00  0.71           C  
ATOM   1206  CG  GLN A  85      -0.066   2.392 -24.131  1.00  0.71           C  
ATOM   1207  CD  GLN A  85       0.188   2.996 -25.503  1.00  0.71           C  
ATOM   1208  OE1 GLN A  85       0.549   4.174 -25.624  1.00  0.71           O  
ATOM   1209  NE2 GLN A  85      -0.004   2.199 -26.543  1.00  0.71           N  
ATOM   1210  H   GLN A  85       1.528   0.121 -23.006  1.00  0.71           H  
ATOM   1211  HA  GLN A  85       2.591   2.268 -24.572  1.00  0.71           H  
ATOM   1212 1HB  GLN A  85       0.726   2.241 -22.189  1.00  0.71           H  
ATOM   1213 2HB  GLN A  85       1.159   3.723 -23.034  1.00  0.71           H  
ATOM   1214 1HG  GLN A  85      -0.193   1.321 -24.256  1.00  0.71           H  
ATOM   1215 2HG  GLN A  85      -0.975   2.828 -23.727  1.00  0.71           H  
ATOM   1216 1HE2 GLN A  85       0.142   2.535 -27.472  1.00  0.71           H  
ATOM   1217 2HE2 GLN A  85      -0.307   1.258 -26.392  1.00  0.71           H  
ATOM   1218  N   ARG A  86       3.737   2.079 -21.499  1.00  0.72           N  
ATOM   1219  CA  ARG A  86       4.805   2.606 -20.658  1.00  0.72           C  
ATOM   1220  C   ARG A  86       6.165   2.385 -21.311  1.00  0.72           C  
ATOM   1221  O   ARG A  86       7.077   3.204 -21.173  1.00  0.72           O  
ATOM   1222  CB  ARG A  86       4.807   1.953 -19.284  1.00  0.72           C  
ATOM   1223  CG  ARG A  86       3.684   2.370 -18.329  1.00  0.72           C  
ATOM   1224  CD  ARG A  86       3.893   3.762 -17.797  1.00  0.72           C  
ATOM   1225  NE  ARG A  86       3.209   4.775 -18.582  1.00  0.72           N  
ATOM   1226  CZ  ARG A  86       3.468   6.106 -18.546  1.00  0.72           C  
ATOM   1227  NH1 ARG A  86       4.435   6.609 -17.789  1.00  0.72           N  
ATOM   1228  NH2 ARG A  86       2.739   6.928 -19.285  1.00  0.72           N  
ATOM   1229  H   ARG A  86       3.152   1.313 -21.155  1.00  0.72           H  
ATOM   1230  HA  ARG A  86       4.649   3.676 -20.533  1.00  0.72           H  
ATOM   1231 1HB  ARG A  86       4.738   0.872 -19.405  1.00  0.72           H  
ATOM   1232 2HB  ARG A  86       5.754   2.162 -18.789  1.00  0.72           H  
ATOM   1233 1HG  ARG A  86       2.730   2.346 -18.859  1.00  0.72           H  
ATOM   1234 2HG  ARG A  86       3.646   1.676 -17.490  1.00  0.72           H  
ATOM   1235 1HD  ARG A  86       3.526   3.820 -16.785  1.00  0.72           H  
ATOM   1236 2HD  ARG A  86       4.959   3.992 -17.806  1.00  0.72           H  
ATOM   1237  HE  ARG A  86       2.457   4.463 -19.184  1.00  0.72           H  
ATOM   1238 1HH1 ARG A  86       5.051   6.015 -17.211  1.00  0.72           H  
ATOM   1239 2HH1 ARG A  86       4.597   7.605 -17.787  1.00  0.72           H  
ATOM   1240 1HH2 ARG A  86       1.999   6.563 -19.868  1.00  0.72           H  
ATOM   1241 2HH2 ARG A  86       2.923   7.921 -19.266  1.00  0.72           H  
ATOM   1242  N   ARG A  87       6.293   1.276 -22.039  1.00  0.72           N  
ATOM   1243  CA  ARG A  87       7.536   0.939 -22.711  1.00  0.72           C  
ATOM   1244  C   ARG A  87       7.607   1.463 -24.155  1.00  0.72           C  
ATOM   1245  O   ARG A  87       8.663   1.397 -24.788  1.00  0.72           O  
ATOM   1246  CB  ARG A  87       7.716  -0.556 -22.658  1.00  0.72           C  
ATOM   1247  CG  ARG A  87       7.935  -1.068 -21.249  1.00  0.72           C  
ATOM   1248  CD  ARG A  87       8.006  -2.527 -21.170  1.00  0.72           C  
ATOM   1249  NE  ARG A  87       8.152  -2.964 -19.794  1.00  0.72           N  
ATOM   1250  CZ  ARG A  87       9.330  -3.154 -19.176  1.00  0.72           C  
ATOM   1251  NH1 ARG A  87      10.459  -3.009 -19.839  1.00  0.72           N  
ATOM   1252  NH2 ARG A  87       9.360  -3.488 -17.895  1.00  0.72           N  
ATOM   1253  H   ARG A  87       5.511   0.621 -22.084  1.00  0.72           H  
ATOM   1254  HA  ARG A  87       8.352   1.391 -22.150  1.00  0.72           H  
ATOM   1255 1HB  ARG A  87       6.824  -1.038 -23.048  1.00  0.72           H  
ATOM   1256 2HB  ARG A  87       8.567  -0.843 -23.267  1.00  0.72           H  
ATOM   1257 1HG  ARG A  87       8.865  -0.658 -20.857  1.00  0.72           H  
ATOM   1258 2HG  ARG A  87       7.102  -0.742 -20.624  1.00  0.72           H  
ATOM   1259 1HD  ARG A  87       7.096  -2.933 -21.575  1.00  0.72           H  
ATOM   1260 2HD  ARG A  87       8.858  -2.891 -21.736  1.00  0.72           H  
ATOM   1261  HE  ARG A  87       7.313  -3.088 -19.248  1.00  0.72           H  
ATOM   1262 1HH1 ARG A  87      10.468  -2.795 -20.852  1.00  0.72           H  
ATOM   1263 2HH1 ARG A  87      11.344  -3.163 -19.377  1.00  0.72           H  
ATOM   1264 1HH2 ARG A  87       8.502  -3.610 -17.373  1.00  0.72           H  
ATOM   1265 2HH2 ARG A  87      10.250  -3.637 -17.432  1.00  0.72           H  
ATOM   1266  N   GLY A  88       6.504   2.040 -24.648  1.00  0.70           N  
ATOM   1267  CA  GLY A  88       6.438   2.638 -25.980  1.00  0.70           C  
ATOM   1268  C   GLY A  88       6.164   1.675 -27.141  1.00  0.70           C  
ATOM   1269  O   GLY A  88       6.428   2.017 -28.294  1.00  0.70           O  
ATOM   1270  H   GLY A  88       5.654   2.022 -24.093  1.00  0.70           H  
ATOM   1271 1HA  GLY A  88       5.657   3.399 -25.966  1.00  0.70           H  
ATOM   1272 2HA  GLY A  88       7.372   3.164 -26.172  1.00  0.70           H  
ATOM   1273  N   TYR A  89       5.654   0.482 -26.855  1.00  0.68           N  
ATOM   1274  CA  TYR A  89       5.392  -0.496 -27.914  1.00  0.68           C  
ATOM   1275  C   TYR A  89       3.988  -0.318 -28.484  1.00  0.68           C  
ATOM   1276  O   TYR A  89       3.069   0.097 -27.775  1.00  0.68           O  
ATOM   1277  CB  TYR A  89       5.475  -1.932 -27.397  1.00  0.68           C  
ATOM   1278  CG  TYR A  89       6.793  -2.399 -26.913  1.00  0.68           C  
ATOM   1279  CD1 TYR A  89       6.976  -2.563 -25.556  1.00  0.68           C  
ATOM   1280  CD2 TYR A  89       7.816  -2.669 -27.778  1.00  0.68           C  
ATOM   1281  CE1 TYR A  89       8.171  -2.993 -25.070  1.00  0.68           C  
ATOM   1282  CE2 TYR A  89       9.010  -3.092 -27.268  1.00  0.68           C  
ATOM   1283  CZ  TYR A  89       9.187  -3.246 -25.927  1.00  0.68           C  
ATOM   1284  OH  TYR A  89      10.388  -3.663 -25.447  1.00  0.68           O  
ATOM   1285  H   TYR A  89       5.418   0.269 -25.889  1.00  0.68           H  
ATOM   1286  HA  TYR A  89       6.113  -0.351 -28.723  1.00  0.68           H  
ATOM   1287 1HB  TYR A  89       4.780  -2.045 -26.584  1.00  0.68           H  
ATOM   1288 2HB  TYR A  89       5.147  -2.610 -28.189  1.00  0.68           H  
ATOM   1289  HD1 TYR A  89       6.167  -2.353 -24.879  1.00  0.68           H  
ATOM   1290  HD2 TYR A  89       7.683  -2.546 -28.858  1.00  0.68           H  
ATOM   1291  HE1 TYR A  89       8.319  -3.129 -24.007  1.00  0.68           H  
ATOM   1292  HE2 TYR A  89       9.822  -3.310 -27.917  1.00  0.68           H  
ATOM   1293  HH  TYR A  89      10.427  -3.560 -24.467  1.00  0.68           H  
ATOM   1294  N   LYS A  90       3.805  -0.638 -29.761  1.00  0.65           N  
ATOM   1295  CA  LYS A  90       2.456  -0.660 -30.324  1.00  0.65           C  
ATOM   1296  C   LYS A  90       1.819  -1.957 -29.879  1.00  0.65           C  
ATOM   1297  O   LYS A  90       2.535  -2.951 -29.762  1.00  0.65           O  
ATOM   1298  CB  LYS A  90       2.443  -0.547 -31.841  1.00  0.65           C  
ATOM   1299  CG  LYS A  90       1.043  -0.543 -32.430  1.00  0.65           C  
ATOM   1300  CD  LYS A  90       1.027  -0.321 -33.917  1.00  0.65           C  
ATOM   1301  CE  LYS A  90      -0.403  -0.314 -34.395  1.00  0.65           C  
ATOM   1302  NZ  LYS A  90      -0.534  -0.072 -35.850  1.00  0.65           N  
ATOM   1303  H   LYS A  90       4.594  -0.948 -30.338  1.00  0.65           H  
ATOM   1304  HA  LYS A  90       1.877   0.165 -29.907  1.00  0.65           H  
ATOM   1305 1HB  LYS A  90       2.945   0.370 -32.145  1.00  0.65           H  
ATOM   1306 2HB  LYS A  90       2.992  -1.381 -32.274  1.00  0.65           H  
ATOM   1307 1HG  LYS A  90       0.576  -1.511 -32.251  1.00  0.65           H  
ATOM   1308 2HG  LYS A  90       0.441   0.225 -31.945  1.00  0.65           H  
ATOM   1309 1HD  LYS A  90       1.499   0.631 -34.162  1.00  0.65           H  
ATOM   1310 2HD  LYS A  90       1.572  -1.126 -34.415  1.00  0.65           H  
ATOM   1311 1HE  LYS A  90      -0.860  -1.276 -34.156  1.00  0.65           H  
ATOM   1312 2HE  LYS A  90      -0.941   0.471 -33.863  1.00  0.65           H  
ATOM   1313 1HZ  LYS A  90      -1.546  -0.076 -36.049  1.00  0.65           H  
ATOM   1314 2HZ  LYS A  90      -0.145   0.821 -36.090  1.00  0.65           H  
ATOM   1315 3HZ  LYS A  90      -0.074  -0.797 -36.369  1.00  0.65           H  
ATOM   1316  N   CYS A  91       0.515  -1.970 -29.603  1.00  0.64           N  
ATOM   1317  CA  CYS A  91      -0.065  -3.235 -29.183  1.00  0.64           C  
ATOM   1318  C   CYS A  91      -1.373  -3.542 -29.909  1.00  0.64           C  
ATOM   1319  O   CYS A  91      -2.221  -2.667 -30.113  1.00  0.64           O  
ATOM   1320  CB  CYS A  91      -0.313  -3.238 -27.683  1.00  0.64           C  
ATOM   1321  SG  CYS A  91      -0.786  -4.827 -27.066  1.00  0.64           S  
ATOM   1322  H   CYS A  91      -0.050  -1.135 -29.685  1.00  0.64           H  
ATOM   1323  HA  CYS A  91       0.639  -4.027 -29.408  1.00  0.64           H  
ATOM   1324 1HB  CYS A  91       0.588  -2.922 -27.158  1.00  0.64           H  
ATOM   1325 2HB  CYS A  91      -1.106  -2.530 -27.441  1.00  0.64           H  
ATOM   1326  HG  CYS A  91      -1.602  -5.135 -28.086  1.00  0.64           H  
ATOM   1327  N   VAL A  92      -1.481  -4.789 -30.336  1.00  0.64           N  
ATOM   1328  CA  VAL A  92      -2.622  -5.323 -31.054  1.00  0.64           C  
ATOM   1329  C   VAL A  92      -3.209  -6.517 -30.323  1.00  0.64           C  
ATOM   1330  O   VAL A  92      -2.475  -7.402 -29.888  1.00  0.64           O  
ATOM   1331  CB  VAL A  92      -2.191  -5.780 -32.466  1.00  0.64           C  
ATOM   1332  CG1 VAL A  92      -3.379  -6.384 -33.224  1.00  0.64           C  
ATOM   1333  CG2 VAL A  92      -1.595  -4.593 -33.227  1.00  0.64           C  
ATOM   1334  H   VAL A  92      -0.708  -5.419 -30.137  1.00  0.64           H  
ATOM   1335  HA  VAL A  92      -3.384  -4.548 -31.137  1.00  0.64           H  
ATOM   1336  HB  VAL A  92      -1.442  -6.550 -32.370  1.00  0.64           H  
ATOM   1337 1HG1 VAL A  92      -3.048  -6.704 -34.206  1.00  0.64           H  
ATOM   1338 2HG1 VAL A  92      -3.778  -7.243 -32.683  1.00  0.64           H  
ATOM   1339 3HG1 VAL A  92      -4.162  -5.628 -33.330  1.00  0.64           H  
ATOM   1340 1HG2 VAL A  92      -1.273  -4.919 -34.214  1.00  0.64           H  
ATOM   1341 2HG2 VAL A  92      -2.342  -3.811 -33.334  1.00  0.64           H  
ATOM   1342 3HG2 VAL A  92      -0.744  -4.200 -32.684  1.00  0.64           H  
ATOM   1343  N   PHE A  93      -4.515  -6.534 -30.177  1.00  0.66           N  
ATOM   1344  CA  PHE A  93      -5.157  -7.660 -29.543  1.00  0.66           C  
ATOM   1345  C   PHE A  93      -6.091  -8.349 -30.461  1.00  0.66           C  
ATOM   1346  O   PHE A  93      -6.654  -7.736 -31.362  1.00  0.66           O  
ATOM   1347  CB  PHE A  93      -5.940  -7.256 -28.326  1.00  0.66           C  
ATOM   1348  CG  PHE A  93      -5.120  -6.781 -27.359  1.00  0.66           C  
ATOM   1349  CD1 PHE A  93      -4.954  -5.464 -27.186  1.00  0.66           C  
ATOM   1350  CD2 PHE A  93      -4.438  -7.655 -26.626  1.00  0.66           C  
ATOM   1351  CE1 PHE A  93      -4.107  -5.034 -26.242  1.00  0.66           C  
ATOM   1352  CE2 PHE A  93      -3.598  -7.246 -25.712  1.00  0.66           C  
ATOM   1353  CZ  PHE A  93      -3.428  -5.925 -25.500  1.00  0.66           C  
ATOM   1354  H   PHE A  93      -5.067  -5.749 -30.513  1.00  0.66           H  
ATOM   1355  HA  PHE A  93      -4.396  -8.379 -29.239  1.00  0.66           H  
ATOM   1356 1HB  PHE A  93      -6.654  -6.482 -28.589  1.00  0.66           H  
ATOM   1357 2HB  PHE A  93      -6.494  -8.112 -27.932  1.00  0.66           H  
ATOM   1358  HD1 PHE A  93      -5.516  -4.771 -27.811  1.00  0.66           H  
ATOM   1359  HD2 PHE A  93      -4.580  -8.722 -26.809  1.00  0.66           H  
ATOM   1360  HE1 PHE A  93      -3.960  -3.996 -26.072  1.00  0.66           H  
ATOM   1361  HE2 PHE A  93      -3.047  -7.982 -25.137  1.00  0.66           H  
ATOM   1362  HZ  PHE A  93      -2.734  -5.578 -24.746  1.00  0.66           H  
ATOM   1363  N   VAL A  94      -6.264  -9.620 -30.210  1.00  0.70           N  
ATOM   1364  CA  VAL A  94      -7.226 -10.410 -30.927  1.00  0.70           C  
ATOM   1365  C   VAL A  94      -8.182 -10.938 -29.868  1.00  0.70           C  
ATOM   1366  O   VAL A  94      -7.724 -11.414 -28.823  1.00  0.70           O  
ATOM   1367  CB  VAL A  94      -6.540 -11.570 -31.684  1.00  0.70           C  
ATOM   1368  CG1 VAL A  94      -7.555 -12.354 -32.455  1.00  0.70           C  
ATOM   1369  CG2 VAL A  94      -5.469 -11.032 -32.592  1.00  0.70           C  
ATOM   1370  H   VAL A  94      -5.707 -10.054 -29.471  1.00  0.70           H  
ATOM   1371  HA  VAL A  94      -7.766  -9.789 -31.625  1.00  0.70           H  
ATOM   1372  HB  VAL A  94      -6.096 -12.242 -30.968  1.00  0.70           H  
ATOM   1373 1HG1 VAL A  94      -7.064 -13.184 -32.965  1.00  0.70           H  
ATOM   1374 2HG1 VAL A  94      -8.308 -12.737 -31.803  1.00  0.70           H  
ATOM   1375 3HG1 VAL A  94      -8.020 -11.695 -33.187  1.00  0.70           H  
ATOM   1376 1HG2 VAL A  94      -4.999 -11.864 -33.102  1.00  0.70           H  
ATOM   1377 2HG2 VAL A  94      -5.904 -10.371 -33.317  1.00  0.70           H  
ATOM   1378 3HG2 VAL A  94      -4.722 -10.495 -32.011  1.00  0.70           H  
ATOM   1379  N   CYS A  95      -9.490 -10.883 -30.115  1.00  0.75           N  
ATOM   1380  CA  CYS A  95     -10.431 -11.403 -29.123  1.00  0.75           C  
ATOM   1381  C   CYS A  95     -11.604 -12.115 -29.831  1.00  0.75           C  
ATOM   1382  O   CYS A  95     -11.834 -11.865 -31.008  1.00  0.75           O  
ATOM   1383  CB  CYS A  95     -10.934 -10.261 -28.266  1.00  0.75           C  
ATOM   1384  SG  CYS A  95     -11.897  -9.052 -29.165  1.00  0.75           S  
ATOM   1385  H   CYS A  95      -9.814 -10.440 -30.972  1.00  0.75           H  
ATOM   1386  HA  CYS A  95      -9.902 -12.047 -28.455  1.00  0.75           H  
ATOM   1387 1HB  CYS A  95     -11.541 -10.642 -27.462  1.00  0.75           H  
ATOM   1388 2HB  CYS A  95     -10.082  -9.750 -27.812  1.00  0.75           H  
ATOM   1389  HG  CYS A  95     -11.023  -8.900 -30.179  1.00  0.75           H  
ATOM   1390  N   PRO A  96     -12.309 -13.052 -29.169  1.00  0.82           N  
ATOM   1391  CA  PRO A  96     -13.521 -13.716 -29.627  1.00  0.82           C  
ATOM   1392  C   PRO A  96     -14.673 -12.732 -29.826  1.00  0.82           C  
ATOM   1393  O   PRO A  96     -14.809 -11.756 -29.076  1.00  0.82           O  
ATOM   1394  CB  PRO A  96     -13.809 -14.715 -28.502  1.00  0.82           C  
ATOM   1395  CG  PRO A  96     -12.507 -14.920 -27.808  1.00  0.82           C  
ATOM   1396  CD  PRO A  96     -11.817 -13.599 -27.881  1.00  0.82           C  
ATOM   1397  HA  PRO A  96     -13.308 -14.253 -30.559  1.00  0.82           H  
ATOM   1398 1HB  PRO A  96     -14.597 -14.332 -27.847  1.00  0.82           H  
ATOM   1399 2HB  PRO A  96     -14.188 -15.646 -28.937  1.00  0.82           H  
ATOM   1400 1HG  PRO A  96     -12.673 -15.250 -26.770  1.00  0.82           H  
ATOM   1401 2HG  PRO A  96     -11.937 -15.719 -28.306  1.00  0.82           H  
ATOM   1402 1HD  PRO A  96     -12.072 -12.976 -27.055  1.00  0.82           H  
ATOM   1403 2HD  PRO A  96     -10.804 -13.822 -27.884  1.00  0.82           H  
ATOM   1404  N   ASP A  97     -15.599 -13.074 -30.724  1.00  0.88           N  
ATOM   1405  CA  ASP A  97     -16.767 -12.221 -30.964  1.00  0.88           C  
ATOM   1406  C   ASP A  97     -17.842 -12.211 -29.871  1.00  0.88           C  
ATOM   1407  O   ASP A  97     -18.873 -11.558 -30.032  1.00  0.88           O  
ATOM   1408  CB  ASP A  97     -17.447 -12.541 -32.306  1.00  0.88           C  
ATOM   1409  CG  ASP A  97     -18.071 -13.980 -32.485  1.00  0.88           C  
ATOM   1410  OD1 ASP A  97     -17.977 -14.842 -31.625  1.00  0.88           O  
ATOM   1411  OD2 ASP A  97     -18.628 -14.197 -33.532  1.00  0.88           O  
ATOM   1412  H   ASP A  97     -15.415 -13.868 -31.331  1.00  0.88           H  
ATOM   1413  HA  ASP A  97     -16.402 -11.209 -31.045  1.00  0.88           H  
ATOM   1414 1HB  ASP A  97     -18.237 -11.810 -32.479  1.00  0.88           H  
ATOM   1415 2HB  ASP A  97     -16.715 -12.407 -33.104  1.00  0.88           H  
ATOM   1416  N   LYS A  98     -17.590 -12.883 -28.752  1.00  0.94           N  
ATOM   1417  CA  LYS A  98     -18.497 -12.830 -27.611  1.00  0.94           C  
ATOM   1418  C   LYS A  98     -17.988 -11.900 -26.510  1.00  0.94           C  
ATOM   1419  O   LYS A  98     -18.687 -11.688 -25.520  1.00  0.94           O  
ATOM   1420  CB  LYS A  98     -18.747 -14.219 -27.023  1.00  0.94           C  
ATOM   1421  CG  LYS A  98     -19.389 -15.218 -27.996  1.00  0.94           C  
ATOM   1422  CD  LYS A  98     -20.776 -14.799 -28.424  1.00  0.94           C  
ATOM   1423  CE  LYS A  98     -21.401 -15.856 -29.325  1.00  0.94           C  
ATOM   1424  NZ  LYS A  98     -22.739 -15.441 -29.826  1.00  0.94           N  
ATOM   1425  H   LYS A  98     -16.745 -13.432 -28.698  1.00  0.94           H  
ATOM   1426  HA  LYS A  98     -19.453 -12.435 -27.953  1.00  0.94           H  
ATOM   1427 1HB  LYS A  98     -17.797 -14.648 -26.698  1.00  0.94           H  
ATOM   1428 2HB  LYS A  98     -19.388 -14.137 -26.145  1.00  0.94           H  
ATOM   1429 1HG  LYS A  98     -18.801 -15.266 -28.895  1.00  0.94           H  
ATOM   1430 2HG  LYS A  98     -19.423 -16.211 -27.545  1.00  0.94           H  
ATOM   1431 1HD  LYS A  98     -21.405 -14.648 -27.547  1.00  0.94           H  
ATOM   1432 2HD  LYS A  98     -20.710 -13.858 -28.978  1.00  0.94           H  
ATOM   1433 1HE  LYS A  98     -20.740 -16.029 -30.178  1.00  0.94           H  
ATOM   1434 2HE  LYS A  98     -21.504 -16.785 -28.765  1.00  0.94           H  
ATOM   1435 1HZ  LYS A  98     -23.117 -16.165 -30.420  1.00  0.94           H  
ATOM   1436 2HZ  LYS A  98     -23.361 -15.285 -29.047  1.00  0.94           H  
ATOM   1437 3HZ  LYS A  98     -22.636 -14.585 -30.358  1.00  0.94           H  
ATOM   1438  N   VAL A  99     -16.772 -11.360 -26.659  1.00  0.97           N  
ATOM   1439  CA  VAL A  99     -16.209 -10.516 -25.602  1.00  0.97           C  
ATOM   1440  C   VAL A  99     -16.916  -9.183 -25.454  1.00  0.97           C  
ATOM   1441  O   VAL A  99     -17.095  -8.450 -26.430  1.00  0.97           O  
ATOM   1442  CB  VAL A  99     -14.699 -10.269 -25.819  1.00  0.97           C  
ATOM   1443  CG1 VAL A  99     -14.156  -9.275 -24.811  1.00  0.97           C  
ATOM   1444  CG2 VAL A  99     -13.978 -11.565 -25.640  1.00  0.97           C  
ATOM   1445  H   VAL A  99     -16.224 -11.538 -27.501  1.00  0.97           H  
ATOM   1446  HA  VAL A  99     -16.315 -11.056 -24.668  1.00  0.97           H  
ATOM   1447  HB  VAL A  99     -14.528  -9.875 -26.822  1.00  0.97           H  
ATOM   1448 1HG1 VAL A  99     -13.089  -9.134 -24.975  1.00  0.97           H  
ATOM   1449 2HG1 VAL A  99     -14.663  -8.321 -24.919  1.00  0.97           H  
ATOM   1450 3HG1 VAL A  99     -14.325  -9.668 -23.814  1.00  0.97           H  
ATOM   1451 1HG2 VAL A  99     -12.922 -11.398 -25.775  1.00  0.97           H  
ATOM   1452 2HG2 VAL A  99     -14.157 -11.941 -24.632  1.00  0.97           H  
ATOM   1453 3HG2 VAL A  99     -14.343 -12.285 -26.371  1.00  0.97           H  
ATOM   1454  N   SER A 100     -17.263  -8.842 -24.213  1.00  0.98           N  
ATOM   1455  CA  SER A 100     -17.941  -7.587 -23.935  1.00  0.98           C  
ATOM   1456  C   SER A 100     -17.227  -6.384 -24.502  1.00  0.98           C  
ATOM   1457  O   SER A 100     -16.006  -6.217 -24.365  1.00  0.98           O  
ATOM   1458  CB  SER A 100     -18.085  -7.344 -22.448  1.00  0.98           C  
ATOM   1459  OG  SER A 100     -18.661  -6.061 -22.204  1.00  0.98           O  
ATOM   1460  H   SER A 100     -17.116  -9.525 -23.460  1.00  0.98           H  
ATOM   1461  HA  SER A 100     -18.935  -7.638 -24.384  1.00  0.98           H  
ATOM   1462 1HB  SER A 100     -18.714  -8.118 -22.014  1.00  0.98           H  
ATOM   1463 2HB  SER A 100     -17.106  -7.409 -21.962  1.00  0.98           H  
ATOM   1464  HG  SER A 100     -18.842  -6.031 -21.254  1.00  0.98           H  
ATOM   1465  N   GLU A 101     -18.035  -5.480 -25.036  1.00  0.97           N  
ATOM   1466  CA  GLU A 101     -17.551  -4.241 -25.601  1.00  0.97           C  
ATOM   1467  C   GLU A 101     -16.824  -3.428 -24.548  1.00  0.97           C  
ATOM   1468  O   GLU A 101     -15.917  -2.667 -24.871  1.00  0.97           O  
ATOM   1469  CB  GLU A 101     -18.710  -3.433 -26.195  1.00  0.97           C  
ATOM   1470  CG  GLU A 101     -19.318  -4.050 -27.454  1.00  0.97           C  
ATOM   1471  CD  GLU A 101     -20.477  -3.254 -28.017  1.00  0.97           C  
ATOM   1472  OE1 GLU A 101     -20.897  -2.312 -27.386  1.00  0.97           O  
ATOM   1473  OE2 GLU A 101     -20.937  -3.593 -29.084  1.00  0.97           O  
ATOM   1474  H   GLU A 101     -19.023  -5.685 -25.078  1.00  0.97           H  
ATOM   1475  HA  GLU A 101     -16.850  -4.477 -26.397  1.00  0.97           H  
ATOM   1476 1HB  GLU A 101     -19.499  -3.330 -25.451  1.00  0.97           H  
ATOM   1477 2HB  GLU A 101     -18.360  -2.429 -26.444  1.00  0.97           H  
ATOM   1478 1HG  GLU A 101     -18.541  -4.130 -28.214  1.00  0.97           H  
ATOM   1479 2HG  GLU A 101     -19.656  -5.059 -27.217  1.00  0.97           H  
ATOM   1480  N   ASP A 102     -17.207  -3.581 -23.277  1.00  0.95           N  
ATOM   1481  CA  ASP A 102     -16.556  -2.809 -22.231  1.00  0.95           C  
ATOM   1482  C   ASP A 102     -15.060  -3.139 -22.162  1.00  0.95           C  
ATOM   1483  O   ASP A 102     -14.247  -2.250 -21.916  1.00  0.95           O  
ATOM   1484  CB  ASP A 102     -17.250  -3.023 -20.873  1.00  0.95           C  
ATOM   1485  CG  ASP A 102     -18.639  -2.308 -20.764  1.00  0.95           C  
ATOM   1486  OD1 ASP A 102     -18.899  -1.472 -21.593  1.00  0.95           O  
ATOM   1487  OD2 ASP A 102     -19.436  -2.612 -19.868  1.00  0.95           O  
ATOM   1488  H   ASP A 102     -17.908  -4.281 -23.035  1.00  0.95           H  
ATOM   1489  HA  ASP A 102     -16.650  -1.753 -22.483  1.00  0.95           H  
ATOM   1490 1HB  ASP A 102     -17.395  -4.085 -20.717  1.00  0.95           H  
ATOM   1491 2HB  ASP A 102     -16.608  -2.657 -20.074  1.00  0.95           H  
ATOM   1492  N   LYS A 103     -14.675  -4.405 -22.385  1.00  0.92           N  
ATOM   1493  CA  LYS A 103     -13.254  -4.732 -22.321  1.00  0.92           C  
ATOM   1494  C   LYS A 103     -12.560  -4.307 -23.582  1.00  0.92           C  
ATOM   1495  O   LYS A 103     -11.403  -3.880 -23.550  1.00  0.92           O  
ATOM   1496  CB  LYS A 103     -12.994  -6.200 -22.008  1.00  0.92           C  
ATOM   1497  CG  LYS A 103     -13.297  -6.524 -20.579  1.00  0.92           C  
ATOM   1498  CD  LYS A 103     -12.794  -7.861 -20.161  1.00  0.92           C  
ATOM   1499  CE  LYS A 103     -13.580  -8.914 -20.802  1.00  0.92           C  
ATOM   1500  NZ  LYS A 103     -13.097 -10.254 -20.471  1.00  0.92           N  
ATOM   1501  H   LYS A 103     -15.348  -5.120 -22.656  1.00  0.92           H  
ATOM   1502  HA  LYS A 103     -12.814  -4.161 -21.504  1.00  0.92           H  
ATOM   1503 1HB  LYS A 103     -13.623  -6.830 -22.646  1.00  0.92           H  
ATOM   1504 2HB  LYS A 103     -11.956  -6.446 -22.213  1.00  0.92           H  
ATOM   1505 1HG  LYS A 103     -12.823  -5.770 -19.967  1.00  0.92           H  
ATOM   1506 2HG  LYS A 103     -14.366  -6.493 -20.437  1.00  0.92           H  
ATOM   1507 1HD  LYS A 103     -11.763  -7.973 -20.385  1.00  0.92           H  
ATOM   1508 2HD  LYS A 103     -12.917  -7.961 -19.084  1.00  0.92           H  
ATOM   1509 1HE  LYS A 103     -14.612  -8.820 -20.463  1.00  0.92           H  
ATOM   1510 2HE  LYS A 103     -13.550  -8.783 -21.871  1.00  0.92           H  
ATOM   1511 1HZ  LYS A 103     -13.728 -10.893 -20.944  1.00  0.92           H  
ATOM   1512 2HZ  LYS A 103     -12.130 -10.390 -20.816  1.00  0.92           H  
ATOM   1513 3HZ  LYS A 103     -13.141 -10.397 -19.462  1.00  0.92           H  
ATOM   1514  N   ARG A 104     -13.265  -4.400 -24.705  1.00  0.89           N  
ATOM   1515  CA  ARG A 104     -12.638  -3.992 -25.947  1.00  0.89           C  
ATOM   1516  C   ARG A 104     -12.326  -2.502 -25.855  1.00  0.89           C  
ATOM   1517  O   ARG A 104     -11.236  -2.065 -26.225  1.00  0.89           O  
ATOM   1518  CB  ARG A 104     -13.560  -4.247 -27.118  1.00  0.89           C  
ATOM   1519  CG  ARG A 104     -13.798  -5.703 -27.447  1.00  0.89           C  
ATOM   1520  CD  ARG A 104     -14.743  -5.816 -28.560  1.00  0.89           C  
ATOM   1521  NE  ARG A 104     -15.057  -7.168 -28.882  1.00  0.89           N  
ATOM   1522  CZ  ARG A 104     -16.082  -7.516 -29.661  1.00  0.89           C  
ATOM   1523  NH1 ARG A 104     -16.862  -6.588 -30.171  1.00  0.89           N  
ATOM   1524  NH2 ARG A 104     -16.320  -8.768 -29.921  1.00  0.89           N  
ATOM   1525  H   ARG A 104     -14.217  -4.776 -24.685  1.00  0.89           H  
ATOM   1526  HA  ARG A 104     -11.711  -4.547 -26.083  1.00  0.89           H  
ATOM   1527 1HB  ARG A 104     -14.526  -3.789 -26.919  1.00  0.89           H  
ATOM   1528 2HB  ARG A 104     -13.151  -3.768 -28.008  1.00  0.89           H  
ATOM   1529 1HG  ARG A 104     -12.865  -6.192 -27.715  1.00  0.89           H  
ATOM   1530 2HG  ARG A 104     -14.237  -6.203 -26.577  1.00  0.89           H  
ATOM   1531 1HD  ARG A 104     -15.668  -5.308 -28.303  1.00  0.89           H  
ATOM   1532 2HD  ARG A 104     -14.310  -5.353 -29.446  1.00  0.89           H  
ATOM   1533  HE  ARG A 104     -14.477  -7.904 -28.496  1.00  0.89           H  
ATOM   1534 1HH1 ARG A 104     -16.689  -5.614 -29.966  1.00  0.89           H  
ATOM   1535 2HH1 ARG A 104     -17.643  -6.851 -30.753  1.00  0.89           H  
ATOM   1536 1HH2 ARG A 104     -15.718  -9.492 -29.530  1.00  0.89           H  
ATOM   1537 2HH2 ARG A 104     -17.103  -8.997 -30.516  1.00  0.89           H  
ATOM   1538  N   ASN A 105     -13.262  -1.735 -25.277  1.00  0.86           N  
ATOM   1539  CA  ASN A 105     -13.100  -0.297 -25.117  1.00  0.86           C  
ATOM   1540  C   ASN A 105     -11.916   0.025 -24.211  1.00  0.86           C  
ATOM   1541  O   ASN A 105     -11.154   0.951 -24.495  1.00  0.86           O  
ATOM   1542  CB  ASN A 105     -14.383   0.309 -24.586  1.00  0.86           C  
ATOM   1543  CG  ASN A 105     -15.474   0.341 -25.631  1.00  0.86           C  
ATOM   1544  OD1 ASN A 105     -15.212   0.283 -26.841  1.00  0.86           O  
ATOM   1545  ND2 ASN A 105     -16.700   0.422 -25.182  1.00  0.86           N  
ATOM   1546  H   ASN A 105     -14.142  -2.157 -24.983  1.00  0.86           H  
ATOM   1547  HA  ASN A 105     -12.896   0.136 -26.094  1.00  0.86           H  
ATOM   1548 1HB  ASN A 105     -14.732  -0.278 -23.733  1.00  0.86           H  
ATOM   1549 2HB  ASN A 105     -14.193   1.321 -24.234  1.00  0.86           H  
ATOM   1550 1HD2 ASN A 105     -17.469   0.434 -25.819  1.00  0.86           H  
ATOM   1551 2HD2 ASN A 105     -16.867   0.461 -24.197  1.00  0.86           H  
ATOM   1552  N   VAL A 106     -11.718  -0.774 -23.157  1.00  0.83           N  
ATOM   1553  CA  VAL A 106     -10.572  -0.581 -22.277  1.00  0.83           C  
ATOM   1554  C   VAL A 106      -9.258  -0.810 -23.023  1.00  0.83           C  
ATOM   1555  O   VAL A 106      -8.321  -0.032 -22.888  1.00  0.83           O  
ATOM   1556  CB  VAL A 106     -10.630  -1.514 -21.054  1.00  0.83           C  
ATOM   1557  CG1 VAL A 106      -9.346  -1.433 -20.325  1.00  0.83           C  
ATOM   1558  CG2 VAL A 106     -11.739  -1.091 -20.106  1.00  0.83           C  
ATOM   1559  H   VAL A 106     -12.400  -1.503 -22.938  1.00  0.83           H  
ATOM   1560  HA  VAL A 106     -10.588   0.447 -21.916  1.00  0.83           H  
ATOM   1561  HB  VAL A 106     -10.782  -2.538 -21.392  1.00  0.83           H  
ATOM   1562 1HG1 VAL A 106      -9.375  -2.095 -19.469  1.00  0.83           H  
ATOM   1563 2HG1 VAL A 106      -8.537  -1.723 -20.989  1.00  0.83           H  
ATOM   1564 3HG1 VAL A 106      -9.201  -0.411 -19.994  1.00  0.83           H  
ATOM   1565 1HG2 VAL A 106     -11.758  -1.759 -19.248  1.00  0.83           H  
ATOM   1566 2HG2 VAL A 106     -11.554  -0.071 -19.769  1.00  0.83           H  
ATOM   1567 3HG2 VAL A 106     -12.683  -1.128 -20.605  1.00  0.83           H  
ATOM   1568  N   LEU A 107      -9.187  -1.853 -23.847  1.00  0.80           N  
ATOM   1569  CA  LEU A 107      -7.952  -2.090 -24.594  1.00  0.80           C  
ATOM   1570  C   LEU A 107      -7.678  -0.917 -25.561  1.00  0.80           C  
ATOM   1571  O   LEU A 107      -6.545  -0.410 -25.670  1.00  0.80           O  
ATOM   1572  CB  LEU A 107      -8.106  -3.376 -25.414  1.00  0.80           C  
ATOM   1573  CG  LEU A 107      -8.225  -4.673 -24.630  1.00  0.80           C  
ATOM   1574  CD1 LEU A 107      -8.524  -5.813 -25.596  1.00  0.80           C  
ATOM   1575  CD2 LEU A 107      -6.985  -4.905 -23.878  1.00  0.80           C  
ATOM   1576  H   LEU A 107      -9.984  -2.487 -23.933  1.00  0.80           H  
ATOM   1577  HA  LEU A 107      -7.123  -2.182 -23.891  1.00  0.80           H  
ATOM   1578 1HB  LEU A 107      -9.003  -3.283 -26.013  1.00  0.80           H  
ATOM   1579 2HB  LEU A 107      -7.256  -3.468 -26.085  1.00  0.80           H  
ATOM   1580  HG  LEU A 107      -9.052  -4.598 -23.928  1.00  0.80           H  
ATOM   1581 1HD1 LEU A 107      -8.620  -6.744 -25.057  1.00  0.80           H  
ATOM   1582 2HD1 LEU A 107      -9.453  -5.605 -26.125  1.00  0.80           H  
ATOM   1583 3HD1 LEU A 107      -7.721  -5.897 -26.305  1.00  0.80           H  
ATOM   1584 1HD2 LEU A 107      -7.080  -5.828 -23.309  1.00  0.80           H  
ATOM   1585 2HD2 LEU A 107      -6.164  -4.985 -24.542  1.00  0.80           H  
ATOM   1586 3HD2 LEU A 107      -6.829  -4.072 -23.216  1.00  0.80           H  
ATOM   1587  N   ILE A 108      -8.751  -0.440 -26.196  1.00  0.78           N  
ATOM   1588  CA  ILE A 108      -8.714   0.664 -27.148  1.00  0.78           C  
ATOM   1589  C   ILE A 108      -8.257   1.946 -26.473  1.00  0.78           C  
ATOM   1590  O   ILE A 108      -7.441   2.683 -27.033  1.00  0.78           O  
ATOM   1591  CB  ILE A 108     -10.069   0.822 -27.836  1.00  0.78           C  
ATOM   1592  CG1 ILE A 108     -10.288  -0.401 -28.750  1.00  0.78           C  
ATOM   1593  CG2 ILE A 108     -10.123   2.122 -28.610  1.00  0.78           C  
ATOM   1594  CD1 ILE A 108     -11.695  -0.560 -29.260  1.00  0.78           C  
ATOM   1595  H   ILE A 108      -9.647  -0.903 -26.042  1.00  0.78           H  
ATOM   1596  HA  ILE A 108      -7.991   0.420 -27.920  1.00  0.78           H  
ATOM   1597  HB  ILE A 108     -10.851   0.816 -27.091  1.00  0.78           H  
ATOM   1598 1HG1 ILE A 108      -9.615  -0.319 -29.604  1.00  0.78           H  
ATOM   1599 2HG1 ILE A 108     -10.022  -1.291 -28.196  1.00  0.78           H  
ATOM   1600 1HG2 ILE A 108     -11.095   2.217 -29.089  1.00  0.78           H  
ATOM   1601 2HG2 ILE A 108      -9.972   2.956 -27.924  1.00  0.78           H  
ATOM   1602 3HG2 ILE A 108      -9.338   2.127 -29.368  1.00  0.78           H  
ATOM   1603 1HD1 ILE A 108     -11.752  -1.449 -29.888  1.00  0.78           H  
ATOM   1604 2HD1 ILE A 108     -12.376  -0.669 -28.414  1.00  0.78           H  
ATOM   1605 3HD1 ILE A 108     -11.976   0.316 -29.840  1.00  0.78           H  
ATOM   1606  N   ALA A 109      -8.737   2.186 -25.242  1.00  0.75           N  
ATOM   1607  CA  ALA A 109      -8.377   3.353 -24.434  1.00  0.75           C  
ATOM   1608  C   ALA A 109      -6.861   3.461 -24.344  1.00  0.75           C  
ATOM   1609  O   ALA A 109      -6.376   4.246 -25.158  1.00  0.75           O  
ATOM   1610  CB  ALA A 109      -8.980   3.251 -23.042  1.00  0.75           C  
ATOM   1611  H   ALA A 109      -9.421   1.538 -24.854  1.00  0.75           H  
ATOM   1612  HA  ALA A 109      -8.759   4.245 -24.929  1.00  0.75           H  
ATOM   1613 1HB  ALA A 109      -8.711   4.130 -22.463  1.00  0.75           H  
ATOM   1614 2HB  ALA A 109     -10.064   3.180 -23.120  1.00  0.75           H  
ATOM   1615 3HB  ALA A 109      -8.598   2.367 -22.548  1.00  0.75           H  
ATOM   1616  N   TYR A 110      -6.294   2.256 -24.232  1.00  0.72           N  
ATOM   1617  CA  TYR A 110      -4.946   2.180 -23.719  1.00  0.72           C  
ATOM   1618  C   TYR A 110      -4.005   2.122 -24.921  1.00  0.72           C  
ATOM   1619  O   TYR A 110      -2.877   1.644 -24.819  1.00  0.72           O  
ATOM   1620  CB  TYR A 110      -4.761   0.993 -22.781  1.00  0.72           C  
ATOM   1621  CG  TYR A 110      -5.520   1.164 -21.492  1.00  0.72           C  
ATOM   1622  CD1 TYR A 110      -5.879   2.442 -21.088  1.00  0.72           C  
ATOM   1623  CD2 TYR A 110      -5.853   0.080 -20.710  1.00  0.72           C  
ATOM   1624  CE1 TYR A 110      -6.567   2.636 -19.920  1.00  0.72           C  
ATOM   1625  CE2 TYR A 110      -6.547   0.288 -19.518  1.00  0.72           C  
ATOM   1626  CZ  TYR A 110      -6.900   1.557 -19.136  1.00  0.72           C  
ATOM   1627  OH  TYR A 110      -7.587   1.764 -17.966  1.00  0.72           O  
ATOM   1628  H   TYR A 110      -6.355   1.654 -25.052  1.00  0.72           H  
ATOM   1629  HA  TYR A 110      -4.724   3.092 -23.170  1.00  0.72           H  
ATOM   1630 1HB  TYR A 110      -5.127   0.085 -23.272  1.00  0.72           H  
ATOM   1631 2HB  TYR A 110      -3.705   0.850 -22.550  1.00  0.72           H  
ATOM   1632  HD1 TYR A 110      -5.615   3.300 -21.700  1.00  0.72           H  
ATOM   1633  HD2 TYR A 110      -5.567  -0.925 -21.025  1.00  0.72           H  
ATOM   1634  HE1 TYR A 110      -6.844   3.644 -19.614  1.00  0.72           H  
ATOM   1635  HE2 TYR A 110      -6.815  -0.542 -18.881  1.00  0.72           H  
ATOM   1636  HH  TYR A 110      -7.552   2.696 -17.737  1.00  0.72           H  
ATOM   1637  N   GLY A 111      -4.505   2.599 -26.075  1.00  0.69           N  
ATOM   1638  CA  GLY A 111      -3.748   2.717 -27.310  1.00  0.69           C  
ATOM   1639  C   GLY A 111      -3.687   1.465 -28.168  1.00  0.69           C  
ATOM   1640  O   GLY A 111      -2.938   1.436 -29.147  1.00  0.69           O  
ATOM   1641  H   GLY A 111      -5.473   2.949 -26.103  1.00  0.69           H  
ATOM   1642 1HA  GLY A 111      -4.188   3.521 -27.899  1.00  0.69           H  
ATOM   1643 2HA  GLY A 111      -2.736   3.035 -27.069  1.00  0.69           H  
ATOM   1644  N   ALA A 112      -4.415   0.417 -27.804  1.00  0.67           N  
ATOM   1645  CA  ALA A 112      -4.348  -0.804 -28.580  1.00  0.67           C  
ATOM   1646  C   ALA A 112      -5.338  -0.858 -29.721  1.00  0.67           C  
ATOM   1647  O   ALA A 112      -6.386  -0.208 -29.704  1.00  0.67           O  
ATOM   1648  CB  ALA A 112      -4.580  -2.001 -27.709  1.00  0.67           C  
ATOM   1649  H   ALA A 112      -5.038   0.445 -26.999  1.00  0.67           H  
ATOM   1650  HA  ALA A 112      -3.348  -0.863 -28.999  1.00  0.67           H  
ATOM   1651 1HB  ALA A 112      -4.461  -2.883 -28.330  1.00  0.67           H  
ATOM   1652 2HB  ALA A 112      -3.842  -1.993 -26.915  1.00  0.67           H  
ATOM   1653 3HB  ALA A 112      -5.571  -1.977 -27.294  1.00  0.67           H  
ATOM   1654  N   GLU A 113      -5.002  -1.677 -30.703  1.00  0.65           N  
ATOM   1655  CA  GLU A 113      -5.924  -1.992 -31.782  1.00  0.65           C  
ATOM   1656  C   GLU A 113      -6.570  -3.318 -31.413  1.00  0.65           C  
ATOM   1657  O   GLU A 113      -5.894  -4.170 -30.832  1.00  0.65           O  
ATOM   1658  CB  GLU A 113      -5.186  -2.102 -33.115  1.00  0.65           C  
ATOM   1659  CG  GLU A 113      -4.549  -0.812 -33.603  1.00  0.65           C  
ATOM   1660  CD  GLU A 113      -3.783  -0.981 -34.906  1.00  0.65           C  
ATOM   1661  OE1 GLU A 113      -3.690  -2.081 -35.386  1.00  0.65           O  
ATOM   1662  OE2 GLU A 113      -3.268   0.001 -35.410  1.00  0.65           O  
ATOM   1663  H   GLU A 113      -4.082  -2.122 -30.661  1.00  0.65           H  
ATOM   1664  HA  GLU A 113      -6.696  -1.223 -31.846  1.00  0.65           H  
ATOM   1665 1HB  GLU A 113      -4.404  -2.845 -33.021  1.00  0.65           H  
ATOM   1666 2HB  GLU A 113      -5.875  -2.452 -33.883  1.00  0.65           H  
ATOM   1667 1HG  GLU A 113      -5.327  -0.064 -33.744  1.00  0.65           H  
ATOM   1668 2HG  GLU A 113      -3.867  -0.448 -32.832  1.00  0.65           H  
ATOM   1669  N   VAL A 114      -7.852  -3.500 -31.731  1.00  0.65           N  
ATOM   1670  CA  VAL A 114      -8.508  -4.766 -31.409  1.00  0.65           C  
ATOM   1671  C   VAL A 114      -9.136  -5.443 -32.636  1.00  0.65           C  
ATOM   1672  O   VAL A 114      -9.949  -4.852 -33.352  1.00  0.65           O  
ATOM   1673  CB  VAL A 114      -9.582  -4.553 -30.308  1.00  0.65           C  
ATOM   1674  CG1 VAL A 114     -10.275  -5.887 -29.990  1.00  0.65           C  
ATOM   1675  CG2 VAL A 114      -8.924  -3.961 -29.020  1.00  0.65           C  
ATOM   1676  H   VAL A 114      -8.367  -2.766 -32.198  1.00  0.65           H  
ATOM   1677  HA  VAL A 114      -7.759  -5.447 -31.007  1.00  0.65           H  
ATOM   1678  HB  VAL A 114     -10.342  -3.865 -30.677  1.00  0.65           H  
ATOM   1679 1HG1 VAL A 114     -11.033  -5.726 -29.231  1.00  0.65           H  
ATOM   1680 2HG1 VAL A 114     -10.746  -6.286 -30.890  1.00  0.65           H  
ATOM   1681 3HG1 VAL A 114      -9.537  -6.605 -29.622  1.00  0.65           H  
ATOM   1682 1HG2 VAL A 114      -9.694  -3.812 -28.259  1.00  0.65           H  
ATOM   1683 2HG2 VAL A 114      -8.172  -4.648 -28.644  1.00  0.65           H  
ATOM   1684 3HG2 VAL A 114      -8.454  -3.003 -29.241  1.00  0.65           H  
ATOM   1685  N   VAL A 115      -8.749  -6.696 -32.832  1.00  0.66           N  
ATOM   1686  CA  VAL A 115      -9.186  -7.594 -33.888  1.00  0.66           C  
ATOM   1687  C   VAL A 115     -10.169  -8.591 -33.291  1.00  0.66           C  
ATOM   1688  O   VAL A 115      -9.957  -9.083 -32.184  1.00  0.66           O  
ATOM   1689  CB  VAL A 115      -7.966  -8.320 -34.491  1.00  0.66           C  
ATOM   1690  CG1 VAL A 115      -8.388  -9.338 -35.543  1.00  0.66           C  
ATOM   1691  CG2 VAL A 115      -7.007  -7.284 -35.066  1.00  0.66           C  
ATOM   1692  H   VAL A 115      -8.057  -7.064 -32.192  1.00  0.66           H  
ATOM   1693  HA  VAL A 115      -9.686  -7.017 -34.666  1.00  0.66           H  
ATOM   1694  HB  VAL A 115      -7.466  -8.854 -33.713  1.00  0.66           H  
ATOM   1695 1HG1 VAL A 115      -7.504  -9.838 -35.931  1.00  0.66           H  
ATOM   1696 2HG1 VAL A 115      -9.052 -10.080 -35.093  1.00  0.66           H  
ATOM   1697 3HG1 VAL A 115      -8.906  -8.832 -36.354  1.00  0.66           H  
ATOM   1698 1HG2 VAL A 115      -6.130  -7.772 -35.468  1.00  0.66           H  
ATOM   1699 2HG2 VAL A 115      -7.506  -6.728 -35.857  1.00  0.66           H  
ATOM   1700 3HG2 VAL A 115      -6.704  -6.597 -34.271  1.00  0.66           H  
ATOM   1701  N   VAL A 116     -11.270  -8.826 -33.978  1.00  0.70           N  
ATOM   1702  CA  VAL A 116     -12.293  -9.723 -33.464  1.00  0.70           C  
ATOM   1703  C   VAL A 116     -12.436 -10.963 -34.347  1.00  0.70           C  
ATOM   1704  O   VAL A 116     -12.450 -10.850 -35.575  1.00  0.70           O  
ATOM   1705  CB  VAL A 116     -13.635  -8.982 -33.348  1.00  0.70           C  
ATOM   1706  CG1 VAL A 116     -14.693  -9.918 -32.827  1.00  0.70           C  
ATOM   1707  CG2 VAL A 116     -13.474  -7.763 -32.428  1.00  0.70           C  
ATOM   1708  H   VAL A 116     -11.400  -8.385 -34.877  1.00  0.70           H  
ATOM   1709  HA  VAL A 116     -12.005 -10.036 -32.469  1.00  0.70           H  
ATOM   1710  HB  VAL A 116     -13.948  -8.650 -34.337  1.00  0.70           H  
ATOM   1711 1HG1 VAL A 116     -15.639  -9.391 -32.757  1.00  0.70           H  
ATOM   1712 2HG1 VAL A 116     -14.808 -10.765 -33.497  1.00  0.70           H  
ATOM   1713 3HG1 VAL A 116     -14.388 -10.270 -31.839  1.00  0.70           H  
ATOM   1714 1HG2 VAL A 116     -14.420  -7.234 -32.357  1.00  0.70           H  
ATOM   1715 2HG2 VAL A 116     -13.177  -8.087 -31.458  1.00  0.70           H  
ATOM   1716 3HG2 VAL A 116     -12.717  -7.089 -32.832  1.00  0.70           H  
ATOM   1717  N   CYS A 117     -12.555 -12.140 -33.725  1.00  0.76           N  
ATOM   1718  CA  CYS A 117     -12.689 -13.377 -34.487  1.00  0.76           C  
ATOM   1719  C   CYS A 117     -13.892 -14.165 -33.967  1.00  0.76           C  
ATOM   1720  O   CYS A 117     -14.245 -14.019 -32.799  1.00  0.76           O  
ATOM   1721  CB  CYS A 117     -11.447 -14.248 -34.261  1.00  0.76           C  
ATOM   1722  SG  CYS A 117      -9.933 -13.453 -34.688  1.00  0.76           S  
ATOM   1723  H   CYS A 117     -12.507 -12.156 -32.705  1.00  0.76           H  
ATOM   1724  HA  CYS A 117     -12.780 -13.120 -35.532  1.00  0.76           H  
ATOM   1725 1HB  CYS A 117     -11.390 -14.540 -33.209  1.00  0.76           H  
ATOM   1726 2HB  CYS A 117     -11.517 -15.165 -34.848  1.00  0.76           H  
ATOM   1727  HG  CYS A 117      -9.202 -14.570 -34.726  1.00  0.76           H  
ATOM   1728  N   PRO A 118     -14.540 -15.011 -34.785  1.00  0.85           N  
ATOM   1729  CA  PRO A 118     -15.648 -15.847 -34.370  1.00  0.85           C  
ATOM   1730  C   PRO A 118     -15.239 -16.724 -33.192  1.00  0.85           C  
ATOM   1731  O   PRO A 118     -14.164 -17.325 -33.217  1.00  0.85           O  
ATOM   1732  CB  PRO A 118     -15.936 -16.660 -35.632  1.00  0.85           C  
ATOM   1733  CG  PRO A 118     -15.445 -15.801 -36.770  1.00  0.85           C  
ATOM   1734  CD  PRO A 118     -14.205 -15.121 -36.229  1.00  0.85           C  
ATOM   1735  HA  PRO A 118     -16.500 -15.221 -34.125  1.00  0.85           H  
ATOM   1736 1HB  PRO A 118     -15.441 -17.589 -35.580  1.00  0.85           H  
ATOM   1737 2HB  PRO A 118     -17.015 -16.871 -35.690  1.00  0.85           H  
ATOM   1738 1HG  PRO A 118     -15.232 -16.427 -37.651  1.00  0.85           H  
ATOM   1739 2HG  PRO A 118     -16.228 -15.086 -37.067  1.00  0.85           H  
ATOM   1740 1HD  PRO A 118     -13.305 -15.740 -36.384  1.00  0.85           H  
ATOM   1741 2HD  PRO A 118     -14.144 -14.149 -36.723  1.00  0.85           H  
ATOM   1742  N   THR A 119     -16.101 -16.849 -32.188  1.00  0.95           N  
ATOM   1743  CA  THR A 119     -15.770 -17.664 -31.026  1.00  0.95           C  
ATOM   1744  C   THR A 119     -15.787 -19.170 -31.261  1.00  0.95           C  
ATOM   1745  O   THR A 119     -14.875 -19.883 -30.845  1.00  0.95           O  
ATOM   1746  CB  THR A 119     -16.727 -17.360 -29.880  1.00  0.95           C  
ATOM   1747  OG1 THR A 119     -16.620 -15.985 -29.548  1.00  0.95           O  
ATOM   1748  CG2 THR A 119     -16.375 -18.189 -28.666  1.00  0.95           C  
ATOM   1749  H   THR A 119     -16.975 -16.304 -32.181  1.00  0.95           H  
ATOM   1750  HA  THR A 119     -14.764 -17.394 -30.711  1.00  0.95           H  
ATOM   1751  HB  THR A 119     -17.750 -17.573 -30.186  1.00  0.95           H  
ATOM   1752  HG1 THR A 119     -17.093 -15.476 -30.257  1.00  0.95           H  
ATOM   1753 1HG2 THR A 119     -17.057 -17.947 -27.853  1.00  0.95           H  
ATOM   1754 2HG2 THR A 119     -16.458 -19.247 -28.913  1.00  0.95           H  
ATOM   1755 3HG2 THR A 119     -15.356 -17.969 -28.356  1.00  0.95           H  
ATOM   1756  N   ALA A 120     -16.820 -19.680 -31.926  1.00  1.06           N  
ATOM   1757  CA  ALA A 120     -16.966 -21.130 -32.084  1.00  1.06           C  
ATOM   1758  C   ALA A 120     -16.114 -21.684 -33.221  1.00  1.06           C  
ATOM   1759  O   ALA A 120     -16.632 -22.230 -34.196  1.00  1.06           O  
ATOM   1760  CB  ALA A 120     -18.420 -21.470 -32.332  1.00  1.06           C  
ATOM   1761  H   ALA A 120     -17.524 -19.056 -32.291  1.00  1.06           H  
ATOM   1762  HA  ALA A 120     -16.639 -21.605 -31.159  1.00  1.06           H  
ATOM   1763 1HB  ALA A 120     -18.532 -22.551 -32.414  1.00  1.06           H  
ATOM   1764 2HB  ALA A 120     -19.027 -21.105 -31.509  1.00  1.06           H  
ATOM   1765 3HB  ALA A 120     -18.748 -21.000 -33.257  1.00  1.06           H  
ATOM   1766  N   VAL A 121     -14.809 -21.528 -33.084  1.00  1.16           N  
ATOM   1767  CA  VAL A 121     -13.850 -21.962 -34.082  1.00  1.16           C  
ATOM   1768  C   VAL A 121     -12.747 -22.840 -33.482  1.00  1.16           C  
ATOM   1769  O   VAL A 121     -12.006 -22.368 -32.619  1.00  1.16           O  
ATOM   1770  CB  VAL A 121     -13.223 -20.745 -34.749  1.00  1.16           C  
ATOM   1771  CG1 VAL A 121     -12.227 -21.177 -35.729  1.00  1.16           C  
ATOM   1772  CG2 VAL A 121     -14.258 -19.967 -35.433  1.00  1.16           C  
ATOM   1773  H   VAL A 121     -14.494 -21.064 -32.232  1.00  1.16           H  
ATOM   1774  HA  VAL A 121     -14.396 -22.480 -34.856  1.00  1.16           H  
ATOM   1775  HB  VAL A 121     -12.729 -20.126 -33.998  1.00  1.16           H  
ATOM   1776 1HG1 VAL A 121     -11.789 -20.314 -36.203  1.00  1.16           H  
ATOM   1777 2HG1 VAL A 121     -11.458 -21.747 -35.221  1.00  1.16           H  
ATOM   1778 3HG1 VAL A 121     -12.706 -21.797 -36.485  1.00  1.16           H  
ATOM   1779 1HG2 VAL A 121     -13.785 -19.107 -35.908  1.00  1.16           H  
ATOM   1780 2HG2 VAL A 121     -14.743 -20.584 -36.188  1.00  1.16           H  
ATOM   1781 3HG2 VAL A 121     -14.991 -19.630 -34.708  1.00  1.16           H  
ATOM   1782  N   PRO A 122     -12.580 -24.100 -33.918  1.00  1.23           N  
ATOM   1783  CA  PRO A 122     -11.560 -25.000 -33.420  1.00  1.23           C  
ATOM   1784  C   PRO A 122     -10.193 -24.323 -33.581  1.00  1.23           C  
ATOM   1785  O   PRO A 122      -9.942 -23.739 -34.632  1.00  1.23           O  
ATOM   1786  CB  PRO A 122     -11.709 -26.205 -34.344  1.00  1.23           C  
ATOM   1787  CG  PRO A 122     -13.154 -26.171 -34.782  1.00  1.23           C  
ATOM   1788  CD  PRO A 122     -13.487 -24.701 -34.915  1.00  1.23           C  
ATOM   1789  HA  PRO A 122     -11.816 -25.267 -32.393  1.00  1.23           H  
ATOM   1790 1HB  PRO A 122     -11.013 -26.109 -35.188  1.00  1.23           H  
ATOM   1791 2HB  PRO A 122     -11.440 -27.127 -33.806  1.00  1.23           H  
ATOM   1792 1HG  PRO A 122     -13.270 -26.718 -35.731  1.00  1.23           H  
ATOM   1793 2HG  PRO A 122     -13.787 -26.683 -34.040  1.00  1.23           H  
ATOM   1794 1HD  PRO A 122     -13.266 -24.327 -35.931  1.00  1.23           H  
ATOM   1795 2HD  PRO A 122     -14.546 -24.580 -34.628  1.00  1.23           H  
ATOM   1796  N   PRO A 123      -9.264 -24.457 -32.618  1.00  1.25           N  
ATOM   1797  CA  PRO A 123      -7.936 -23.853 -32.614  1.00  1.25           C  
ATOM   1798  C   PRO A 123      -7.105 -24.017 -33.895  1.00  1.25           C  
ATOM   1799  O   PRO A 123      -6.321 -23.128 -34.227  1.00  1.25           O  
ATOM   1800  CB  PRO A 123      -7.265 -24.584 -31.440  1.00  1.25           C  
ATOM   1801  CG  PRO A 123      -8.390 -24.900 -30.498  1.00  1.25           C  
ATOM   1802  CD  PRO A 123      -9.562 -25.242 -31.393  1.00  1.25           C  
ATOM   1803  HA  PRO A 123      -8.043 -22.787 -32.370  1.00  1.25           H  
ATOM   1804 1HB  PRO A 123      -6.748 -25.486 -31.807  1.00  1.25           H  
ATOM   1805 2HB  PRO A 123      -6.499 -23.940 -30.984  1.00  1.25           H  
ATOM   1806 1HG  PRO A 123      -8.104 -25.730 -29.830  1.00  1.25           H  
ATOM   1807 2HG  PRO A 123      -8.595 -24.032 -29.850  1.00  1.25           H  
ATOM   1808 1HD  PRO A 123      -9.616 -26.320 -31.613  1.00  1.25           H  
ATOM   1809 2HD  PRO A 123     -10.452 -24.860 -30.874  1.00  1.25           H  
ATOM   1810  N   HIS A 124      -7.260 -25.124 -34.628  1.00  1.21           N  
ATOM   1811  CA  HIS A 124      -6.450 -25.309 -35.842  1.00  1.21           C  
ATOM   1812  C   HIS A 124      -6.985 -24.611 -37.101  1.00  1.21           C  
ATOM   1813  O   HIS A 124      -6.313 -24.575 -38.133  1.00  1.21           O  
ATOM   1814  CB  HIS A 124      -6.286 -26.796 -36.149  1.00  1.21           C  
ATOM   1815  CG  HIS A 124      -7.568 -27.517 -36.469  1.00  1.21           C  
ATOM   1816  ND1 HIS A 124      -8.526 -27.804 -35.516  1.00  1.21           N  
ATOM   1817  CD2 HIS A 124      -8.043 -28.009 -37.639  1.00  1.21           C  
ATOM   1818  CE1 HIS A 124      -9.532 -28.448 -36.090  1.00  1.21           C  
ATOM   1819  NE2 HIS A 124      -9.262 -28.583 -37.375  1.00  1.21           N  
ATOM   1820  H   HIS A 124      -7.916 -25.837 -34.353  1.00  1.21           H  
ATOM   1821  HA  HIS A 124      -5.456 -24.904 -35.659  1.00  1.21           H  
ATOM   1822 1HB  HIS A 124      -5.612 -26.914 -36.999  1.00  1.21           H  
ATOM   1823 2HB  HIS A 124      -5.823 -27.290 -35.297  1.00  1.21           H  
ATOM   1824  HD2 HIS A 124      -7.547 -27.960 -38.609  1.00  1.21           H  
ATOM   1825  HE1 HIS A 124     -10.430 -28.807 -35.590  1.00  1.21           H  
ATOM   1826  HE2 HIS A 124      -9.853 -29.035 -38.059  1.00  1.21           H  
ATOM   1827  N   ASP A 125      -8.208 -24.110 -37.038  1.00  1.15           N  
ATOM   1828  CA  ASP A 125      -8.843 -23.430 -38.161  1.00  1.15           C  
ATOM   1829  C   ASP A 125      -8.136 -22.089 -38.394  1.00  1.15           C  
ATOM   1830  O   ASP A 125      -7.906 -21.378 -37.428  1.00  1.15           O  
ATOM   1831  CB  ASP A 125     -10.315 -23.180 -37.872  1.00  1.15           C  
ATOM   1832  CG  ASP A 125     -11.144 -22.655 -39.053  1.00  1.15           C  
ATOM   1833  OD1 ASP A 125     -12.008 -23.373 -39.506  1.00  1.15           O  
ATOM   1834  OD2 ASP A 125     -10.879 -21.559 -39.519  1.00  1.15           O  
ATOM   1835  H   ASP A 125      -8.719 -24.154 -36.154  1.00  1.15           H  
ATOM   1836  HA  ASP A 125      -8.771 -24.078 -39.026  1.00  1.15           H  
ATOM   1837 1HB  ASP A 125     -10.774 -24.096 -37.490  1.00  1.15           H  
ATOM   1838 2HB  ASP A 125     -10.352 -22.465 -37.085  1.00  1.15           H  
ATOM   1839  N   PRO A 126      -7.778 -21.684 -39.623  1.00  1.06           N  
ATOM   1840  CA  PRO A 126      -7.175 -20.389 -39.940  1.00  1.06           C  
ATOM   1841  C   PRO A 126      -7.906 -19.182 -39.320  1.00  1.06           C  
ATOM   1842  O   PRO A 126      -7.296 -18.134 -39.104  1.00  1.06           O  
ATOM   1843  CB  PRO A 126      -7.279 -20.348 -41.460  1.00  1.06           C  
ATOM   1844  CG  PRO A 126      -7.209 -21.805 -41.876  1.00  1.06           C  
ATOM   1845  CD  PRO A 126      -7.965 -22.560 -40.795  1.00  1.06           C  
ATOM   1846  HA  PRO A 126      -6.123 -20.405 -39.620  1.00  1.06           H  
ATOM   1847 1HB  PRO A 126      -8.225 -19.864 -41.753  1.00  1.06           H  
ATOM   1848 2HB  PRO A 126      -6.465 -19.739 -41.876  1.00  1.06           H  
ATOM   1849 1HG  PRO A 126      -7.658 -21.933 -42.872  1.00  1.06           H  
ATOM   1850 2HG  PRO A 126      -6.160 -22.126 -41.955  1.00  1.06           H  
ATOM   1851 1HD  PRO A 126      -9.033 -22.658 -41.049  1.00  1.06           H  
ATOM   1852 2HD  PRO A 126      -7.468 -23.530 -40.644  1.00  1.06           H  
ATOM   1853  N   ALA A 127      -9.227 -19.297 -39.096  1.00  0.97           N  
ATOM   1854  CA  ALA A 127     -10.008 -18.206 -38.510  1.00  0.97           C  
ATOM   1855  C   ALA A 127      -9.919 -18.191 -36.987  1.00  0.97           C  
ATOM   1856  O   ALA A 127     -10.509 -17.319 -36.341  1.00  0.97           O  
ATOM   1857  CB  ALA A 127     -11.476 -18.323 -38.894  1.00  0.97           C  
ATOM   1858  H   ALA A 127      -9.722 -20.173 -39.298  1.00  0.97           H  
ATOM   1859  HA  ALA A 127      -9.607 -17.265 -38.885  1.00  0.97           H  
ATOM   1860 1HB  ALA A 127     -12.036 -17.493 -38.466  1.00  0.97           H  
ATOM   1861 2HB  ALA A 127     -11.568 -18.309 -39.978  1.00  0.97           H  
ATOM   1862 3HB  ALA A 127     -11.869 -19.267 -38.511  1.00  0.97           H  
ATOM   1863  N   SER A 128      -9.229 -19.169 -36.397  1.00  0.89           N  
ATOM   1864  CA  SER A 128      -9.215 -19.255 -34.954  1.00  0.89           C  
ATOM   1865  C   SER A 128      -8.499 -18.098 -34.369  1.00  0.89           C  
ATOM   1866  O   SER A 128      -7.610 -17.496 -34.964  1.00  0.89           O  
ATOM   1867  CB  SER A 128      -8.542 -20.516 -34.406  1.00  0.89           C  
ATOM   1868  OG  SER A 128      -7.104 -20.540 -34.556  1.00  0.89           O  
ATOM   1869  H   SER A 128      -8.735 -19.865 -36.941  1.00  0.89           H  
ATOM   1870  HA  SER A 128     -10.244 -19.231 -34.595  1.00  0.89           H  
ATOM   1871 1HB  SER A 128      -8.800 -20.642 -33.359  1.00  0.89           H  
ATOM   1872 2HB  SER A 128      -8.956 -21.374 -34.933  1.00  0.89           H  
ATOM   1873  HG  SER A 128      -6.839 -21.493 -34.440  1.00  0.89           H  
ATOM   1874  N   TYR A 129      -8.811 -17.893 -33.133  1.00  0.81           N  
ATOM   1875  CA  TYR A 129      -8.255 -16.874 -32.301  1.00  0.81           C  
ATOM   1876  C   TYR A 129      -6.735 -16.865 -32.299  1.00  0.81           C  
ATOM   1877  O   TYR A 129      -6.083 -15.823 -32.473  1.00  0.81           O  
ATOM   1878  CB  TYR A 129      -8.830 -17.181 -30.952  1.00  0.81           C  
ATOM   1879  CG  TYR A 129      -8.544 -16.375 -30.011  1.00  0.81           C  
ATOM   1880  CD1 TYR A 129      -8.816 -15.174 -30.283  1.00  0.81           C  
ATOM   1881  CD2 TYR A 129      -8.118 -16.795 -28.780  1.00  0.81           C  
ATOM   1882  CE1 TYR A 129      -8.682 -14.317 -29.429  1.00  0.81           C  
ATOM   1883  CE2 TYR A 129      -7.990 -15.866 -27.825  1.00  0.81           C  
ATOM   1884  CZ  TYR A 129      -8.292 -14.598 -28.181  1.00  0.81           C  
ATOM   1885  OH  TYR A 129      -8.265 -13.595 -27.304  1.00  0.81           O  
ATOM   1886  H   TYR A 129      -9.544 -18.469 -32.741  1.00  0.81           H  
ATOM   1887  HA  TYR A 129      -8.605 -15.905 -32.661  1.00  0.81           H  
ATOM   1888 1HB  TYR A 129      -9.918 -17.219 -31.033  1.00  0.81           H  
ATOM   1889 2HB  TYR A 129      -8.499 -18.173 -30.645  1.00  0.81           H  
ATOM   1890  HD1 TYR A 129      -9.177 -14.905 -31.275  1.00  0.81           H  
ATOM   1891  HD2 TYR A 129      -7.928 -17.838 -28.578  1.00  0.81           H  
ATOM   1892  HE1 TYR A 129      -8.916 -13.383 -29.709  1.00  0.81           H  
ATOM   1893  HE2 TYR A 129      -7.678 -16.125 -26.809  1.00  0.81           H  
ATOM   1894  HH  TYR A 129      -8.115 -12.749 -27.783  1.00  0.81           H  
ATOM   1895  N   TYR A 130      -6.168 -18.043 -32.120  1.00  0.76           N  
ATOM   1896  CA  TYR A 130      -4.740 -18.151 -32.019  1.00  0.76           C  
ATOM   1897  C   TYR A 130      -4.110 -18.050 -33.408  1.00  0.76           C  
ATOM   1898  O   TYR A 130      -3.065 -17.414 -33.564  1.00  0.76           O  
ATOM   1899  CB  TYR A 130      -4.410 -19.459 -31.313  1.00  0.76           C  
ATOM   1900  CG  TYR A 130      -4.976 -19.500 -29.868  1.00  0.76           C  
ATOM   1901  CD1 TYR A 130      -6.113 -20.268 -29.591  1.00  0.76           C  
ATOM   1902  CD2 TYR A 130      -4.385 -18.769 -28.847  1.00  0.76           C  
ATOM   1903  CE1 TYR A 130      -6.642 -20.301 -28.304  1.00  0.76           C  
ATOM   1904  CE2 TYR A 130      -4.914 -18.804 -27.562  1.00  0.76           C  
ATOM   1905  CZ  TYR A 130      -6.039 -19.566 -27.285  1.00  0.76           C  
ATOM   1906  OH  TYR A 130      -6.552 -19.574 -25.990  1.00  0.76           O  
ATOM   1907  H   TYR A 130      -6.745 -18.866 -32.029  1.00  0.76           H  
ATOM   1908  HA  TYR A 130      -4.368 -17.321 -31.418  1.00  0.76           H  
ATOM   1909 1HB  TYR A 130      -4.832 -20.295 -31.877  1.00  0.76           H  
ATOM   1910 2HB  TYR A 130      -3.330 -19.595 -31.270  1.00  0.76           H  
ATOM   1911  HD1 TYR A 130      -6.590 -20.842 -30.388  1.00  0.76           H  
ATOM   1912  HD2 TYR A 130      -3.504 -18.166 -29.052  1.00  0.76           H  
ATOM   1913  HE1 TYR A 130      -7.530 -20.892 -28.095  1.00  0.76           H  
ATOM   1914  HE2 TYR A 130      -4.443 -18.224 -26.769  1.00  0.76           H  
ATOM   1915  HH  TYR A 130      -7.336 -20.174 -25.894  1.00  0.76           H  
ATOM   1916  N   SER A 131      -4.771 -18.614 -34.437  1.00  0.71           N  
ATOM   1917  CA  SER A 131      -4.213 -18.566 -35.787  1.00  0.71           C  
ATOM   1918  C   SER A 131      -4.133 -17.130 -36.267  1.00  0.71           C  
ATOM   1919  O   SER A 131      -3.140 -16.726 -36.879  1.00  0.71           O  
ATOM   1920  CB  SER A 131      -5.053 -19.363 -36.758  1.00  0.71           C  
ATOM   1921  OG  SER A 131      -5.039 -20.716 -36.437  1.00  0.71           O  
ATOM   1922  H   SER A 131      -5.654 -19.110 -34.304  1.00  0.71           H  
ATOM   1923  HA  SER A 131      -3.205 -18.982 -35.763  1.00  0.71           H  
ATOM   1924 1HB  SER A 131      -6.084 -18.995 -36.744  1.00  0.71           H  
ATOM   1925 2HB  SER A 131      -4.673 -19.220 -37.764  1.00  0.71           H  
ATOM   1926  HG  SER A 131      -5.810 -20.826 -35.844  1.00  0.71           H  
ATOM   1927  N   VAL A 132      -5.161 -16.346 -35.956  1.00  0.67           N  
ATOM   1928  CA  VAL A 132      -5.182 -14.953 -36.336  1.00  0.67           C  
ATOM   1929  C   VAL A 132      -4.049 -14.201 -35.667  1.00  0.67           C  
ATOM   1930  O   VAL A 132      -3.364 -13.420 -36.325  1.00  0.67           O  
ATOM   1931  CB  VAL A 132      -6.543 -14.326 -36.040  1.00  0.67           C  
ATOM   1932  CG1 VAL A 132      -6.462 -12.800 -36.234  1.00  0.67           C  
ATOM   1933  CG2 VAL A 132      -7.566 -14.949 -37.022  1.00  0.67           C  
ATOM   1934  H   VAL A 132      -5.963 -16.743 -35.463  1.00  0.67           H  
ATOM   1935  HA  VAL A 132      -5.037 -14.899 -37.414  1.00  0.67           H  
ATOM   1936  HB  VAL A 132      -6.835 -14.537 -35.009  1.00  0.67           H  
ATOM   1937 1HG1 VAL A 132      -7.431 -12.354 -36.035  1.00  0.67           H  
ATOM   1938 2HG1 VAL A 132      -5.727 -12.388 -35.542  1.00  0.67           H  
ATOM   1939 3HG1 VAL A 132      -6.161 -12.576 -37.254  1.00  0.67           H  
ATOM   1940 1HG2 VAL A 132      -8.546 -14.549 -36.869  1.00  0.67           H  
ATOM   1941 2HG2 VAL A 132      -7.256 -14.740 -38.043  1.00  0.67           H  
ATOM   1942 3HG2 VAL A 132      -7.601 -16.026 -36.882  1.00  0.67           H  
ATOM   1943  N   SER A 133      -3.801 -14.448 -34.380  1.00  0.64           N  
ATOM   1944  CA  SER A 133      -2.681 -13.763 -33.755  1.00  0.64           C  
ATOM   1945  C   SER A 133      -1.372 -14.133 -34.445  1.00  0.64           C  
ATOM   1946  O   SER A 133      -0.540 -13.261 -34.710  1.00  0.64           O  
ATOM   1947  CB  SER A 133      -2.598 -14.124 -32.303  1.00  0.64           C  
ATOM   1948  OG  SER A 133      -3.719 -13.658 -31.634  1.00  0.64           O  
ATOM   1949  H   SER A 133      -4.393 -15.083 -33.838  1.00  0.64           H  
ATOM   1950  HA  SER A 133      -2.828 -12.690 -33.851  1.00  0.64           H  
ATOM   1951 1HB  SER A 133      -2.526 -15.206 -32.192  1.00  0.64           H  
ATOM   1952 2HB  SER A 133      -1.699 -13.687 -31.871  1.00  0.64           H  
ATOM   1953  HG  SER A 133      -4.462 -14.197 -31.965  1.00  0.64           H  
ATOM   1954  N   ASP A 134      -1.194 -15.419 -34.777  1.00  0.62           N  
ATOM   1955  CA  ASP A 134       0.034 -15.828 -35.453  1.00  0.62           C  
ATOM   1956  C   ASP A 134       0.150 -15.155 -36.820  1.00  0.62           C  
ATOM   1957  O   ASP A 134       1.234 -14.705 -37.212  1.00  0.62           O  
ATOM   1958  CB  ASP A 134       0.099 -17.352 -35.599  1.00  0.62           C  
ATOM   1959  CG  ASP A 134       0.374 -18.087 -34.267  1.00  0.62           C  
ATOM   1960  OD1 ASP A 134       0.748 -17.441 -33.302  1.00  0.62           O  
ATOM   1961  OD2 ASP A 134       0.234 -19.286 -34.231  1.00  0.62           O  
ATOM   1962  H   ASP A 134      -1.907 -16.111 -34.537  1.00  0.62           H  
ATOM   1963  HA  ASP A 134       0.880 -15.507 -34.848  1.00  0.62           H  
ATOM   1964 1HB  ASP A 134      -0.850 -17.708 -36.002  1.00  0.62           H  
ATOM   1965 2HB  ASP A 134       0.876 -17.613 -36.315  1.00  0.62           H  
ATOM   1966  N   ARG A 135      -0.975 -15.038 -37.533  1.00  0.61           N  
ATOM   1967  CA  ARG A 135      -0.978 -14.367 -38.822  1.00  0.61           C  
ATOM   1968  C   ARG A 135      -0.528 -12.934 -38.669  1.00  0.61           C  
ATOM   1969  O   ARG A 135       0.338 -12.470 -39.410  1.00  0.61           O  
ATOM   1970  CB  ARG A 135      -2.348 -14.359 -39.470  1.00  0.61           C  
ATOM   1971  CG  ARG A 135      -2.359 -13.625 -40.796  1.00  0.61           C  
ATOM   1972  CD  ARG A 135      -3.699 -13.518 -41.405  1.00  0.61           C  
ATOM   1973  NE  ARG A 135      -4.638 -12.721 -40.616  1.00  0.61           N  
ATOM   1974  CZ  ARG A 135      -4.658 -11.363 -40.557  1.00  0.61           C  
ATOM   1975  NH1 ARG A 135      -3.757 -10.627 -41.201  1.00  0.61           N  
ATOM   1976  NH2 ARG A 135      -5.605 -10.756 -39.851  1.00  0.61           N  
ATOM   1977  H   ARG A 135      -1.838 -15.444 -37.179  1.00  0.61           H  
ATOM   1978  HA  ARG A 135      -0.285 -14.882 -39.485  1.00  0.61           H  
ATOM   1979 1HB  ARG A 135      -2.693 -15.380 -39.624  1.00  0.61           H  
ATOM   1980 2HB  ARG A 135      -3.060 -13.866 -38.814  1.00  0.61           H  
ATOM   1981 1HG  ARG A 135      -1.986 -12.609 -40.638  1.00  0.61           H  
ATOM   1982 2HG  ARG A 135      -1.701 -14.132 -41.503  1.00  0.61           H  
ATOM   1983 1HD  ARG A 135      -3.596 -13.047 -42.385  1.00  0.61           H  
ATOM   1984 2HD  ARG A 135      -4.119 -14.515 -41.526  1.00  0.61           H  
ATOM   1985  HE  ARG A 135      -5.352 -13.221 -40.105  1.00  0.61           H  
ATOM   1986 1HH1 ARG A 135      -2.989 -11.057 -41.753  1.00  0.61           H  
ATOM   1987 2HH1 ARG A 135      -3.798  -9.624 -41.142  1.00  0.61           H  
ATOM   1988 1HH2 ARG A 135      -6.300 -11.301 -39.361  1.00  0.61           H  
ATOM   1989 2HH2 ARG A 135      -5.647  -9.747 -39.819  1.00  0.61           H  
ATOM   1990  N   LEU A 136      -1.093 -12.238 -37.686  1.00  0.61           N  
ATOM   1991  CA  LEU A 136      -0.763 -10.846 -37.476  1.00  0.61           C  
ATOM   1992  C   LEU A 136       0.711 -10.692 -37.160  1.00  0.61           C  
ATOM   1993  O   LEU A 136       1.363  -9.814 -37.717  1.00  0.61           O  
ATOM   1994  CB  LEU A 136      -1.616 -10.296 -36.343  1.00  0.61           C  
ATOM   1995  CG  LEU A 136      -3.094 -10.133 -36.651  1.00  0.61           C  
ATOM   1996  CD1 LEU A 136      -3.820  -9.821 -35.388  1.00  0.61           C  
ATOM   1997  CD2 LEU A 136      -3.275  -9.031 -37.646  1.00  0.61           C  
ATOM   1998  H   LEU A 136      -1.795 -12.684 -37.094  1.00  0.61           H  
ATOM   1999  HA  LEU A 136      -0.986 -10.297 -38.387  1.00  0.61           H  
ATOM   2000 1HB  LEU A 136      -1.554 -10.997 -35.527  1.00  0.61           H  
ATOM   2001 2HB  LEU A 136      -1.216  -9.341 -36.015  1.00  0.61           H  
ATOM   2002  HG  LEU A 136      -3.489 -11.061 -37.057  1.00  0.61           H  
ATOM   2003 1HD1 LEU A 136      -4.879  -9.720 -35.594  1.00  0.61           H  
ATOM   2004 2HD1 LEU A 136      -3.661 -10.634 -34.698  1.00  0.61           H  
ATOM   2005 3HD1 LEU A 136      -3.440  -8.905 -34.962  1.00  0.61           H  
ATOM   2006 1HD2 LEU A 136      -4.335  -8.913 -37.862  1.00  0.61           H  
ATOM   2007 2HD2 LEU A 136      -2.882  -8.102 -37.235  1.00  0.61           H  
ATOM   2008 3HD2 LEU A 136      -2.738  -9.280 -38.562  1.00  0.61           H  
ATOM   2009  N   VAL A 137       1.279 -11.602 -36.374  1.00  0.63           N  
ATOM   2010  CA  VAL A 137       2.702 -11.504 -36.099  1.00  0.63           C  
ATOM   2011  C   VAL A 137       3.521 -11.665 -37.375  1.00  0.63           C  
ATOM   2012  O   VAL A 137       4.488 -10.943 -37.594  1.00  0.63           O  
ATOM   2013  CB  VAL A 137       3.159 -12.547 -35.075  1.00  0.63           C  
ATOM   2014  CG1 VAL A 137       4.679 -12.549 -34.976  1.00  0.63           C  
ATOM   2015  CG2 VAL A 137       2.601 -12.201 -33.751  1.00  0.63           C  
ATOM   2016  H   VAL A 137       0.711 -12.328 -35.933  1.00  0.63           H  
ATOM   2017  HA  VAL A 137       2.889 -10.522 -35.684  1.00  0.63           H  
ATOM   2018  HB  VAL A 137       2.822 -13.539 -35.387  1.00  0.63           H  
ATOM   2019 1HG1 VAL A 137       4.996 -13.290 -34.244  1.00  0.63           H  
ATOM   2020 2HG1 VAL A 137       5.104 -12.796 -35.948  1.00  0.63           H  
ATOM   2021 3HG1 VAL A 137       5.028 -11.566 -34.668  1.00  0.63           H  
ATOM   2022 1HG2 VAL A 137       2.942 -12.939 -33.066  1.00  0.63           H  
ATOM   2023 2HG2 VAL A 137       2.956 -11.215 -33.444  1.00  0.63           H  
ATOM   2024 3HG2 VAL A 137       1.517 -12.201 -33.792  1.00  0.63           H  
ATOM   2025  N   ARG A 138       3.148 -12.625 -38.215  1.00  0.64           N  
ATOM   2026  CA  ARG A 138       3.861 -12.848 -39.466  1.00  0.64           C  
ATOM   2027  C   ARG A 138       3.712 -11.675 -40.453  1.00  0.64           C  
ATOM   2028  O   ARG A 138       4.661 -11.335 -41.164  1.00  0.64           O  
ATOM   2029  CB  ARG A 138       3.352 -14.127 -40.107  1.00  0.64           C  
ATOM   2030  CG  ARG A 138       3.743 -15.398 -39.359  1.00  0.64           C  
ATOM   2031  CD  ARG A 138       3.092 -16.598 -39.933  1.00  0.64           C  
ATOM   2032  NE  ARG A 138       3.444 -17.809 -39.205  1.00  0.64           N  
ATOM   2033  CZ  ARG A 138       2.880 -19.016 -39.407  1.00  0.64           C  
ATOM   2034  NH1 ARG A 138       1.940 -19.159 -40.315  1.00  0.64           N  
ATOM   2035  NH2 ARG A 138       3.271 -20.058 -38.693  1.00  0.64           N  
ATOM   2036  H   ARG A 138       2.351 -13.218 -37.978  1.00  0.64           H  
ATOM   2037  HA  ARG A 138       4.918 -12.973 -39.235  1.00  0.64           H  
ATOM   2038 1HB  ARG A 138       2.263 -14.094 -40.158  1.00  0.64           H  
ATOM   2039 2HB  ARG A 138       3.725 -14.200 -41.127  1.00  0.64           H  
ATOM   2040 1HG  ARG A 138       4.822 -15.532 -39.413  1.00  0.64           H  
ATOM   2041 2HG  ARG A 138       3.443 -15.308 -38.315  1.00  0.64           H  
ATOM   2042 1HD  ARG A 138       2.009 -16.472 -39.881  1.00  0.64           H  
ATOM   2043 2HD  ARG A 138       3.395 -16.720 -40.971  1.00  0.64           H  
ATOM   2044  HE  ARG A 138       4.163 -17.738 -38.497  1.00  0.64           H  
ATOM   2045 1HH1 ARG A 138       1.640 -18.363 -40.861  1.00  0.64           H  
ATOM   2046 2HH1 ARG A 138       1.517 -20.064 -40.468  1.00  0.64           H  
ATOM   2047 1HH2 ARG A 138       3.992 -19.949 -37.993  1.00  0.64           H  
ATOM   2048 2HH2 ARG A 138       2.849 -20.962 -38.846  1.00  0.64           H  
ATOM   2049  N   ASP A 139       2.521 -11.066 -40.495  1.00  0.65           N  
ATOM   2050  CA  ASP A 139       2.227  -9.939 -41.385  1.00  0.65           C  
ATOM   2051  C   ASP A 139       2.779  -8.576 -40.919  1.00  0.65           C  
ATOM   2052  O   ASP A 139       3.136  -7.735 -41.748  1.00  0.65           O  
ATOM   2053  CB  ASP A 139       0.712  -9.837 -41.638  1.00  0.65           C  
ATOM   2054  CG  ASP A 139       0.159 -11.012 -42.515  1.00  0.65           C  
ATOM   2055  OD1 ASP A 139       0.969 -11.697 -43.097  1.00  0.65           O  
ATOM   2056  OD2 ASP A 139      -1.054 -11.212 -42.602  1.00  0.65           O  
ATOM   2057  H   ASP A 139       1.778 -11.416 -39.894  1.00  0.65           H  
ATOM   2058  HA  ASP A 139       2.691 -10.159 -42.345  1.00  0.65           H  
ATOM   2059 1HB  ASP A 139       0.195  -9.850 -40.674  1.00  0.65           H  
ATOM   2060 2HB  ASP A 139       0.485  -8.889 -42.121  1.00  0.65           H  
ATOM   2061  N   ILE A 140       2.830  -8.340 -39.609  1.00  0.66           N  
ATOM   2062  CA  ILE A 140       3.278  -7.053 -39.079  1.00  0.66           C  
ATOM   2063  C   ILE A 140       4.781  -7.025 -38.775  1.00  0.66           C  
ATOM   2064  O   ILE A 140       5.255  -7.674 -37.836  1.00  0.66           O  
ATOM   2065  CB  ILE A 140       2.526  -6.743 -37.765  1.00  0.66           C  
ATOM   2066  CG1 ILE A 140       1.001  -6.648 -37.966  1.00  0.66           C  
ATOM   2067  CG2 ILE A 140       3.077  -5.483 -37.116  1.00  0.66           C  
ATOM   2068  CD1 ILE A 140       0.227  -6.601 -36.624  1.00  0.66           C  
ATOM   2069  H   ILE A 140       2.513  -9.054 -38.956  1.00  0.66           H  
ATOM   2070  HA  ILE A 140       3.059  -6.280 -39.813  1.00  0.66           H  
ATOM   2071  HB  ILE A 140       2.677  -7.580 -37.095  1.00  0.66           H  
ATOM   2072 1HG1 ILE A 140       0.771  -5.751 -38.537  1.00  0.66           H  
ATOM   2073 2HG1 ILE A 140       0.659  -7.517 -38.531  1.00  0.66           H  
ATOM   2074 1HG2 ILE A 140       2.566  -5.309 -36.173  1.00  0.66           H  
ATOM   2075 2HG2 ILE A 140       4.146  -5.602 -36.931  1.00  0.66           H  
ATOM   2076 3HG2 ILE A 140       2.919  -4.634 -37.777  1.00  0.66           H  
ATOM   2077 1HD1 ILE A 140      -0.843  -6.539 -36.819  1.00  0.66           H  
ATOM   2078 2HD1 ILE A 140       0.440  -7.507 -36.056  1.00  0.66           H  
ATOM   2079 3HD1 ILE A 140       0.541  -5.732 -36.051  1.00  0.66           H  
ATOM   2080  N   ASP A 141       5.533  -6.234 -39.538  1.00  0.66           N  
ATOM   2081  CA  ASP A 141       6.973  -6.185 -39.319  1.00  0.66           C  
ATOM   2082  C   ASP A 141       7.262  -5.722 -37.899  1.00  0.66           C  
ATOM   2083  O   ASP A 141       6.667  -4.752 -37.433  1.00  0.66           O  
ATOM   2084  CB  ASP A 141       7.649  -5.226 -40.305  1.00  0.66           C  
ATOM   2085  CG  ASP A 141       7.694  -5.739 -41.748  1.00  0.66           C  
ATOM   2086  OD1 ASP A 141       7.395  -6.884 -41.974  1.00  0.66           O  
ATOM   2087  OD2 ASP A 141       8.032  -4.965 -42.612  1.00  0.66           O  
ATOM   2088  H   ASP A 141       5.107  -5.706 -40.288  1.00  0.66           H  
ATOM   2089  HA  ASP A 141       7.383  -7.187 -39.452  1.00  0.66           H  
ATOM   2090 1HB  ASP A 141       7.125  -4.270 -40.294  1.00  0.66           H  
ATOM   2091 2HB  ASP A 141       8.671  -5.036 -39.975  1.00  0.66           H  
ATOM   2092  N   GLY A 142       8.214  -6.373 -37.232  1.00  0.66           N  
ATOM   2093  CA  GLY A 142       8.603  -5.990 -35.876  1.00  0.66           C  
ATOM   2094  C   GLY A 142       7.698  -6.574 -34.783  1.00  0.66           C  
ATOM   2095  O   GLY A 142       7.851  -6.243 -33.603  1.00  0.66           O  
ATOM   2096  H   GLY A 142       8.666  -7.165 -37.668  1.00  0.66           H  
ATOM   2097 1HA  GLY A 142       9.629  -6.313 -35.699  1.00  0.66           H  
ATOM   2098 2HA  GLY A 142       8.602  -4.904 -35.801  1.00  0.66           H  
ATOM   2099  N   ALA A 143       6.734  -7.407 -35.164  1.00  0.65           N  
ATOM   2100  CA  ALA A 143       5.819  -7.985 -34.189  1.00  0.65           C  
ATOM   2101  C   ALA A 143       6.373  -9.158 -33.377  1.00  0.65           C  
ATOM   2102  O   ALA A 143       7.207  -9.941 -33.839  1.00  0.65           O  
ATOM   2103  CB  ALA A 143       4.567  -8.446 -34.859  1.00  0.65           C  
ATOM   2104  H   ALA A 143       6.589  -7.619 -36.152  1.00  0.65           H  
ATOM   2105  HA  ALA A 143       5.570  -7.198 -33.509  1.00  0.65           H  
ATOM   2106 1HB  ALA A 143       3.876  -8.819 -34.111  1.00  0.65           H  
ATOM   2107 2HB  ALA A 143       4.130  -7.618 -35.377  1.00  0.65           H  
ATOM   2108 3HB  ALA A 143       4.813  -9.231 -35.567  1.00  0.65           H  
ATOM   2109  N   TRP A 144       5.812  -9.295 -32.176  1.00  0.64           N  
ATOM   2110  CA  TRP A 144       6.046 -10.382 -31.221  1.00  0.64           C  
ATOM   2111  C   TRP A 144       4.770 -10.767 -30.469  1.00  0.64           C  
ATOM   2112  O   TRP A 144       3.971  -9.898 -30.121  1.00  0.64           O  
ATOM   2113  CB  TRP A 144       7.126  -9.947 -30.229  1.00  0.64           C  
ATOM   2114  CG  TRP A 144       7.332 -10.842 -29.062  1.00  0.64           C  
ATOM   2115  CD1 TRP A 144       8.135 -11.917 -28.974  1.00  0.64           C  
ATOM   2116  CD2 TRP A 144       6.759 -10.665 -27.752  1.00  0.64           C  
ATOM   2117  NE1 TRP A 144       8.088 -12.434 -27.716  1.00  0.64           N  
ATOM   2118  CE2 TRP A 144       7.239 -11.677 -26.958  1.00  0.64           C  
ATOM   2119  CE3 TRP A 144       5.905  -9.735 -27.212  1.00  0.64           C  
ATOM   2120  CZ2 TRP A 144       6.883 -11.791 -25.632  1.00  0.64           C  
ATOM   2121  CZ3 TRP A 144       5.567  -9.818 -25.877  1.00  0.64           C  
ATOM   2122  CH2 TRP A 144       6.052 -10.824 -25.109  1.00  0.64           C  
ATOM   2123  H   TRP A 144       5.196  -8.538 -31.889  1.00  0.64           H  
ATOM   2124  HA  TRP A 144       6.399 -11.254 -31.772  1.00  0.64           H  
ATOM   2125 1HB  TRP A 144       8.080  -9.835 -30.751  1.00  0.64           H  
ATOM   2126 2HB  TRP A 144       6.850  -8.981 -29.866  1.00  0.64           H  
ATOM   2127  HD1 TRP A 144       8.743 -12.309 -29.785  1.00  0.64           H  
ATOM   2128  HE1 TRP A 144       8.637 -13.231 -27.397  1.00  0.64           H  
ATOM   2129  HE3 TRP A 144       5.531  -8.945 -27.837  1.00  0.64           H  
ATOM   2130  HZ2 TRP A 144       7.268 -12.590 -24.996  1.00  0.64           H  
ATOM   2131  HZ3 TRP A 144       4.905  -9.062 -25.456  1.00  0.64           H  
ATOM   2132  HH2 TRP A 144       5.778 -10.871 -24.057  1.00  0.64           H  
ATOM   2133  N   LYS A 145       4.579 -12.067 -30.230  1.00  0.64           N  
ATOM   2134  CA  LYS A 145       3.436 -12.551 -29.453  1.00  0.64           C  
ATOM   2135  C   LYS A 145       3.789 -13.024 -28.024  1.00  0.64           C  
ATOM   2136  O   LYS A 145       4.642 -13.901 -27.888  1.00  0.64           O  
ATOM   2137  CB  LYS A 145       2.785 -13.754 -30.166  1.00  0.64           C  
ATOM   2138  CG  LYS A 145       1.599 -14.353 -29.442  1.00  0.64           C  
ATOM   2139  CD  LYS A 145       0.945 -15.491 -30.214  1.00  0.64           C  
ATOM   2140  CE  LYS A 145       1.813 -16.761 -30.082  1.00  0.64           C  
ATOM   2141  NZ  LYS A 145       1.159 -17.974 -30.632  1.00  0.64           N  
ATOM   2142  H   LYS A 145       5.261 -12.732 -30.569  1.00  0.64           H  
ATOM   2143  HA  LYS A 145       2.718 -11.747 -29.421  1.00  0.64           H  
ATOM   2144 1HB  LYS A 145       2.382 -13.431 -31.093  1.00  0.64           H  
ATOM   2145 2HB  LYS A 145       3.520 -14.531 -30.360  1.00  0.64           H  
ATOM   2146 1HG  LYS A 145       1.969 -14.778 -28.526  1.00  0.64           H  
ATOM   2147 2HG  LYS A 145       0.865 -13.587 -29.198  1.00  0.64           H  
ATOM   2148 1HD  LYS A 145      -0.048 -15.689 -29.816  1.00  0.64           H  
ATOM   2149 2HD  LYS A 145       0.853 -15.231 -31.275  1.00  0.64           H  
ATOM   2150 1HE  LYS A 145       2.748 -16.600 -30.611  1.00  0.64           H  
ATOM   2151 2HE  LYS A 145       2.027 -16.931 -29.029  1.00  0.64           H  
ATOM   2152 1HZ  LYS A 145       1.761 -18.766 -30.524  1.00  0.64           H  
ATOM   2153 2HZ  LYS A 145       0.297 -18.150 -30.150  1.00  0.64           H  
ATOM   2154 3HZ  LYS A 145       0.970 -17.833 -31.635  1.00  0.64           H  
ATOM   2155  N   PRO A 146       3.188 -12.461 -26.950  1.00  0.65           N  
ATOM   2156  CA  PRO A 146       3.285 -12.939 -25.593  1.00  0.65           C  
ATOM   2157  C   PRO A 146       2.364 -14.125 -25.576  1.00  0.65           C  
ATOM   2158  O   PRO A 146       1.392 -14.136 -26.323  1.00  0.65           O  
ATOM   2159  CB  PRO A 146       2.747 -11.783 -24.763  1.00  0.65           C  
ATOM   2160  CG  PRO A 146       1.800 -11.122 -25.650  1.00  0.65           C  
ATOM   2161  CD  PRO A 146       2.335 -11.313 -27.076  1.00  0.65           C  
ATOM   2162  HA  PRO A 146       4.316 -13.216 -25.346  1.00  0.65           H  
ATOM   2163 1HB  PRO A 146       2.239 -12.183 -23.877  1.00  0.65           H  
ATOM   2164 2HB  PRO A 146       3.519 -11.140 -24.398  1.00  0.65           H  
ATOM   2165 1HG  PRO A 146       0.825 -11.575 -25.502  1.00  0.65           H  
ATOM   2166 2HG  PRO A 146       1.707 -10.079 -25.369  1.00  0.65           H  
ATOM   2167 1HD  PRO A 146       1.479 -11.575 -27.654  1.00  0.65           H  
ATOM   2168 2HD  PRO A 146       2.873 -10.458 -27.466  1.00  0.65           H  
ATOM   2169  N   ASP A 147       2.577 -15.077 -24.707  1.00  0.67           N  
ATOM   2170  CA  ASP A 147       1.608 -16.147 -24.666  1.00  0.67           C  
ATOM   2171  C   ASP A 147       1.456 -16.737 -23.297  1.00  0.67           C  
ATOM   2172  O   ASP A 147       2.159 -17.666 -22.927  1.00  0.67           O  
ATOM   2173  CB  ASP A 147       1.979 -17.193 -25.718  1.00  0.67           C  
ATOM   2174  CG  ASP A 147       1.024 -18.343 -25.836  1.00  0.67           C  
ATOM   2175  OD1 ASP A 147       0.315 -18.641 -24.882  1.00  0.67           O  
ATOM   2176  OD2 ASP A 147       0.995 -18.942 -26.893  1.00  0.67           O  
ATOM   2177  H   ASP A 147       3.377 -15.066 -24.092  1.00  0.67           H  
ATOM   2178  HA  ASP A 147       0.637 -15.734 -24.944  1.00  0.67           H  
ATOM   2179 1HB  ASP A 147       2.046 -16.705 -26.687  1.00  0.67           H  
ATOM   2180 2HB  ASP A 147       2.968 -17.588 -25.492  1.00  0.67           H  
ATOM   2181  N   GLN A 148       0.437 -16.252 -22.607  1.00  0.70           N  
ATOM   2182  CA  GLN A 148       0.060 -16.605 -21.245  1.00  0.70           C  
ATOM   2183  C   GLN A 148      -0.351 -18.070 -21.064  1.00  0.70           C  
ATOM   2184  O   GLN A 148      -0.549 -18.532 -19.936  1.00  0.70           O  
ATOM   2185  CB  GLN A 148      -1.073 -15.695 -20.810  1.00  0.70           C  
ATOM   2186  CG  GLN A 148      -2.328 -15.931 -21.575  1.00  0.70           C  
ATOM   2187  CD  GLN A 148      -3.412 -14.991 -21.198  1.00  0.70           C  
ATOM   2188  OE1 GLN A 148      -3.703 -14.787 -20.012  1.00  0.70           O  
ATOM   2189  NE2 GLN A 148      -4.025 -14.411 -22.202  1.00  0.70           N  
ATOM   2190  H   GLN A 148      -0.100 -15.521 -23.055  1.00  0.70           H  
ATOM   2191  HA  GLN A 148       0.922 -16.421 -20.604  1.00  0.70           H  
ATOM   2192 1HB  GLN A 148      -1.287 -15.863 -19.762  1.00  0.70           H  
ATOM   2193 2HB  GLN A 148      -0.781 -14.654 -20.930  1.00  0.70           H  
ATOM   2194 1HG  GLN A 148      -2.116 -15.793 -22.635  1.00  0.70           H  
ATOM   2195 2HG  GLN A 148      -2.666 -16.945 -21.402  1.00  0.70           H  
ATOM   2196 1HE2 GLN A 148      -4.792 -13.761 -22.067  1.00  0.70           H  
ATOM   2197 2HE2 GLN A 148      -3.724 -14.602 -23.138  1.00  0.70           H  
ATOM   2198  N   TYR A 149      -0.568 -18.772 -22.176  1.00  0.72           N  
ATOM   2199  CA  TYR A 149      -0.988 -20.155 -22.155  1.00  0.72           C  
ATOM   2200  C   TYR A 149       0.233 -21.068 -22.300  1.00  0.72           C  
ATOM   2201  O   TYR A 149       0.267 -22.184 -21.762  1.00  0.72           O  
ATOM   2202  CB  TYR A 149      -1.981 -20.377 -23.302  1.00  0.72           C  
ATOM   2203  CG  TYR A 149      -3.292 -19.604 -23.156  1.00  0.72           C  
ATOM   2204  CD1 TYR A 149      -3.519 -18.442 -23.885  1.00  0.72           C  
ATOM   2205  CD2 TYR A 149      -4.263 -20.075 -22.313  1.00  0.72           C  
ATOM   2206  CE1 TYR A 149      -4.730 -17.767 -23.745  1.00  0.72           C  
ATOM   2207  CE2 TYR A 149      -5.462 -19.427 -22.177  1.00  0.72           C  
ATOM   2208  CZ  TYR A 149      -5.705 -18.277 -22.880  1.00  0.72           C  
ATOM   2209  OH  TYR A 149      -6.920 -17.639 -22.730  1.00  0.72           O  
ATOM   2210  H   TYR A 149      -0.363 -18.369 -23.096  1.00  0.72           H  
ATOM   2211  HA  TYR A 149      -1.467 -20.370 -21.201  1.00  0.72           H  
ATOM   2212 1HB  TYR A 149      -1.518 -20.069 -24.237  1.00  0.72           H  
ATOM   2213 2HB  TYR A 149      -2.213 -21.426 -23.405  1.00  0.72           H  
ATOM   2214  HD1 TYR A 149      -2.749 -18.063 -24.562  1.00  0.72           H  
ATOM   2215  HD2 TYR A 149      -4.083 -20.960 -21.753  1.00  0.72           H  
ATOM   2216  HE1 TYR A 149      -4.918 -16.853 -24.316  1.00  0.72           H  
ATOM   2217  HE2 TYR A 149      -6.222 -19.825 -21.502  1.00  0.72           H  
ATOM   2218  HH  TYR A 149      -7.519 -18.209 -22.235  1.00  0.72           H  
ATOM   2219  N   ALA A 150       1.226 -20.604 -23.061  1.00  0.74           N  
ATOM   2220  CA  ALA A 150       2.437 -21.390 -23.305  1.00  0.74           C  
ATOM   2221  C   ALA A 150       3.645 -21.014 -22.421  1.00  0.74           C  
ATOM   2222  O   ALA A 150       4.457 -21.872 -22.072  1.00  0.74           O  
ATOM   2223  CB  ALA A 150       2.848 -21.250 -24.756  1.00  0.74           C  
ATOM   2224  H   ALA A 150       1.103 -19.697 -23.526  1.00  0.74           H  
ATOM   2225  HA  ALA A 150       2.191 -22.423 -23.119  1.00  0.74           H  
ATOM   2226 1HB  ALA A 150       3.715 -21.875 -24.951  1.00  0.74           H  
ATOM   2227 2HB  ALA A 150       2.024 -21.553 -25.403  1.00  0.74           H  
ATOM   2228 3HB  ALA A 150       3.097 -20.211 -24.955  1.00  0.74           H  
ATOM   2229  N   ASN A 151       3.787 -19.723 -22.117  1.00  0.75           N  
ATOM   2230  CA  ASN A 151       4.965 -19.153 -21.459  1.00  0.75           C  
ATOM   2231  C   ASN A 151       5.042 -19.442 -19.940  1.00  0.75           C  
ATOM   2232  O   ASN A 151       4.220 -18.921 -19.178  1.00  0.75           O  
ATOM   2233  CB  ASN A 151       5.007 -17.641 -21.707  1.00  0.75           C  
ATOM   2234  CG  ASN A 151       6.290 -16.978 -21.270  1.00  0.75           C  
ATOM   2235  OD1 ASN A 151       6.940 -17.368 -20.310  1.00  0.75           O  
ATOM   2236  ND2 ASN A 151       6.685 -15.956 -21.990  1.00  0.75           N  
ATOM   2237  H   ASN A 151       3.060 -19.081 -22.405  1.00  0.75           H  
ATOM   2238  HA  ASN A 151       5.815 -19.581 -21.969  1.00  0.75           H  
ATOM   2239 1HB  ASN A 151       4.858 -17.449 -22.772  1.00  0.75           H  
ATOM   2240 2HB  ASN A 151       4.174 -17.169 -21.181  1.00  0.75           H  
ATOM   2241 1HD2 ASN A 151       7.533 -15.477 -21.752  1.00  0.75           H  
ATOM   2242 2HD2 ASN A 151       6.148 -15.658 -22.774  1.00  0.75           H  
ATOM   2243  N   PRO A 152       6.074 -20.176 -19.448  1.00  0.75           N  
ATOM   2244  CA  PRO A 152       6.258 -20.601 -18.063  1.00  0.75           C  
ATOM   2245  C   PRO A 152       6.447 -19.425 -17.104  1.00  0.75           C  
ATOM   2246  O   PRO A 152       6.310 -19.587 -15.886  1.00  0.75           O  
ATOM   2247  CB  PRO A 152       7.509 -21.482 -18.132  1.00  0.75           C  
ATOM   2248  CG  PRO A 152       8.261 -21.000 -19.339  1.00  0.75           C  
ATOM   2249  CD  PRO A 152       7.199 -20.593 -20.332  1.00  0.75           C  
ATOM   2250  HA  PRO A 152       5.384 -21.199 -17.764  1.00  0.75           H  
ATOM   2251 1HB  PRO A 152       8.088 -21.376 -17.204  1.00  0.75           H  
ATOM   2252 2HB  PRO A 152       7.216 -22.540 -18.207  1.00  0.75           H  
ATOM   2253 1HG  PRO A 152       8.914 -20.157 -19.056  1.00  0.75           H  
ATOM   2254 2HG  PRO A 152       8.917 -21.796 -19.721  1.00  0.75           H  
ATOM   2255 1HD  PRO A 152       7.620 -19.755 -20.897  1.00  0.75           H  
ATOM   2256 2HD  PRO A 152       6.901 -21.441 -20.975  1.00  0.75           H  
ATOM   2257  N   GLU A 153       6.750 -18.236 -17.644  1.00  0.74           N  
ATOM   2258  CA  GLU A 153       6.921 -17.047 -16.820  1.00  0.74           C  
ATOM   2259  C   GLU A 153       5.602 -16.714 -16.133  1.00  0.74           C  
ATOM   2260  O   GLU A 153       5.591 -16.052 -15.091  1.00  0.74           O  
ATOM   2261  CB  GLU A 153       7.409 -15.841 -17.629  1.00  0.74           C  
ATOM   2262  CG  GLU A 153       8.858 -15.948 -18.172  1.00  0.74           C  
ATOM   2263  CD  GLU A 153       9.936 -16.026 -17.095  1.00  0.74           C  
ATOM   2264  OE1 GLU A 153       9.663 -15.696 -15.966  1.00  0.74           O  
ATOM   2265  OE2 GLU A 153      11.038 -16.406 -17.417  1.00  0.74           O  
ATOM   2266  H   GLU A 153       6.845 -18.132 -18.649  1.00  0.74           H  
ATOM   2267  HA  GLU A 153       7.667 -17.263 -16.061  1.00  0.74           H  
ATOM   2268 1HB  GLU A 153       6.736 -15.661 -18.462  1.00  0.74           H  
ATOM   2269 2HB  GLU A 153       7.358 -14.971 -17.003  1.00  0.74           H  
ATOM   2270 1HG  GLU A 153       8.935 -16.841 -18.788  1.00  0.74           H  
ATOM   2271 2HG  GLU A 153       9.049 -15.085 -18.809  1.00  0.74           H  
ATOM   2272  N   GLY A 154       4.486 -17.134 -16.747  1.00  0.73           N  
ATOM   2273  CA  GLY A 154       3.155 -16.925 -16.204  1.00  0.73           C  
ATOM   2274  C   GLY A 154       3.102 -17.428 -14.758  1.00  0.73           C  
ATOM   2275  O   GLY A 154       3.058 -16.627 -13.819  1.00  0.73           O  
ATOM   2276  H   GLY A 154       4.567 -17.672 -17.615  1.00  0.73           H  
ATOM   2277 1HA  GLY A 154       2.925 -15.865 -16.234  1.00  0.73           H  
ATOM   2278 2HA  GLY A 154       2.414 -17.433 -16.820  1.00  0.73           H  
ATOM   2279  N   PRO A 155       3.065 -18.753 -14.531  1.00  0.72           N  
ATOM   2280  CA  PRO A 155       3.076 -19.335 -13.210  1.00  0.72           C  
ATOM   2281  C   PRO A 155       4.312 -18.988 -12.399  1.00  0.72           C  
ATOM   2282  O   PRO A 155       4.229 -18.900 -11.174  1.00  0.72           O  
ATOM   2283  CB  PRO A 155       2.996 -20.840 -13.506  1.00  0.72           C  
ATOM   2284  CG  PRO A 155       3.427 -21.001 -14.950  1.00  0.72           C  
ATOM   2285  CD  PRO A 155       2.974 -19.730 -15.636  1.00  0.72           C  
ATOM   2286  HA  PRO A 155       2.175 -18.997 -12.678  1.00  0.72           H  
ATOM   2287 1HB  PRO A 155       3.656 -21.385 -12.816  1.00  0.72           H  
ATOM   2288 2HB  PRO A 155       1.991 -21.205 -13.321  1.00  0.72           H  
ATOM   2289 1HG  PRO A 155       4.512 -21.152 -15.007  1.00  0.72           H  
ATOM   2290 2HG  PRO A 155       2.955 -21.903 -15.381  1.00  0.72           H  
ATOM   2291 1HD  PRO A 155       3.655 -19.522 -16.449  1.00  0.72           H  
ATOM   2292 2HD  PRO A 155       1.943 -19.817 -15.986  1.00  0.72           H  
ATOM   2293  N   ALA A 156       5.455 -18.703 -13.039  1.00  0.72           N  
ATOM   2294  CA  ALA A 156       6.601 -18.321 -12.225  1.00  0.72           C  
ATOM   2295  C   ALA A 156       6.322 -17.009 -11.506  1.00  0.72           C  
ATOM   2296  O   ALA A 156       6.627 -16.865 -10.322  1.00  0.72           O  
ATOM   2297  CB  ALA A 156       7.847 -18.185 -13.061  1.00  0.72           C  
ATOM   2298  H   ALA A 156       5.564 -18.792 -14.051  1.00  0.72           H  
ATOM   2299  HA  ALA A 156       6.759 -19.098 -11.478  1.00  0.72           H  
ATOM   2300 1HB  ALA A 156       8.688 -17.919 -12.423  1.00  0.72           H  
ATOM   2301 2HB  ALA A 156       8.054 -19.127 -13.569  1.00  0.72           H  
ATOM   2302 3HB  ALA A 156       7.695 -17.404 -13.795  1.00  0.72           H  
ATOM   2303  N   SER A 157       5.683 -16.070 -12.214  1.00  0.72           N  
ATOM   2304  CA  SER A 157       5.355 -14.768 -11.662  1.00  0.72           C  
ATOM   2305  C   SER A 157       4.381 -14.911 -10.511  1.00  0.72           C  
ATOM   2306  O   SER A 157       4.522 -14.265  -9.470  1.00  0.72           O  
ATOM   2307  CB  SER A 157       4.749 -13.899 -12.726  1.00  0.72           C  
ATOM   2308  OG  SER A 157       5.676 -13.633 -13.726  1.00  0.72           O  
ATOM   2309  H   SER A 157       5.455 -16.244 -13.195  1.00  0.72           H  
ATOM   2310  HA  SER A 157       6.269 -14.300 -11.311  1.00  0.72           H  
ATOM   2311 1HB  SER A 157       3.891 -14.391 -13.144  1.00  0.72           H  
ATOM   2312 2HB  SER A 157       4.413 -12.975 -12.284  1.00  0.72           H  
ATOM   2313  HG  SER A 157       5.767 -14.480 -14.229  1.00  0.72           H  
ATOM   2314  N   HIS A 158       3.411 -15.797 -10.669  1.00  0.72           N  
ATOM   2315  CA  HIS A 158       2.446 -15.974  -9.601  1.00  0.72           C  
ATOM   2316  C   HIS A 158       3.087 -16.637  -8.393  1.00  0.72           C  
ATOM   2317  O   HIS A 158       2.805 -16.266  -7.252  1.00  0.72           O  
ATOM   2318  CB  HIS A 158       1.251 -16.745 -10.104  1.00  0.72           C  
ATOM   2319  CG  HIS A 158       0.387 -15.914 -10.970  1.00  0.72           C  
ATOM   2320  ND1 HIS A 158      -0.319 -14.807 -10.493  1.00  0.72           N  
ATOM   2321  CD2 HIS A 158       0.091 -16.012 -12.283  1.00  0.72           C  
ATOM   2322  CE1 HIS A 158      -1.018 -14.291 -11.477  1.00  0.72           C  
ATOM   2323  NE2 HIS A 158      -0.815 -15.022 -12.562  1.00  0.72           N  
ATOM   2324  H   HIS A 158       3.329 -16.305 -11.557  1.00  0.72           H  
ATOM   2325  HA  HIS A 158       2.084 -14.998  -9.281  1.00  0.72           H  
ATOM   2326 1HB  HIS A 158       1.587 -17.601 -10.684  1.00  0.72           H  
ATOM   2327 2HB  HIS A 158       0.660 -17.120  -9.264  1.00  0.72           H  
ATOM   2328  HD1 HIS A 158      -0.339 -14.429  -9.537  1.00  0.72           H  
ATOM   2329  HD2 HIS A 158       0.397 -16.715 -13.061  1.00  0.72           H  
ATOM   2330  HE1 HIS A 158      -1.646 -13.421 -11.307  1.00  0.72           H  
ATOM   2331  N   TYR A 159       3.994 -17.574  -8.639  1.00  0.73           N  
ATOM   2332  CA  TYR A 159       4.733 -18.240  -7.581  1.00  0.73           C  
ATOM   2333  C   TYR A 159       5.455 -17.200  -6.717  1.00  0.73           C  
ATOM   2334  O   TYR A 159       5.391 -17.257  -5.491  1.00  0.73           O  
ATOM   2335  CB  TYR A 159       5.733 -19.227  -8.180  1.00  0.73           C  
ATOM   2336  CG  TYR A 159       6.589 -19.986  -7.204  1.00  0.73           C  
ATOM   2337  CD1 TYR A 159       6.149 -21.168  -6.621  1.00  0.73           C  
ATOM   2338  CD2 TYR A 159       7.830 -19.487  -6.894  1.00  0.73           C  
ATOM   2339  CE1 TYR A 159       6.984 -21.841  -5.734  1.00  0.73           C  
ATOM   2340  CE2 TYR A 159       8.648 -20.134  -6.021  1.00  0.73           C  
ATOM   2341  CZ  TYR A 159       8.246 -21.307  -5.441  1.00  0.73           C  
ATOM   2342  OH  TYR A 159       9.105 -21.942  -4.573  1.00  0.73           O  
ATOM   2343  H   TYR A 159       4.182 -17.856  -9.601  1.00  0.73           H  
ATOM   2344  HA  TYR A 159       4.028 -18.780  -6.949  1.00  0.73           H  
ATOM   2345 1HB  TYR A 159       5.191 -19.952  -8.788  1.00  0.73           H  
ATOM   2346 2HB  TYR A 159       6.395 -18.705  -8.838  1.00  0.73           H  
ATOM   2347  HD1 TYR A 159       5.163 -21.566  -6.865  1.00  0.73           H  
ATOM   2348  HD2 TYR A 159       8.158 -18.571  -7.348  1.00  0.73           H  
ATOM   2349  HE1 TYR A 159       6.662 -22.778  -5.274  1.00  0.73           H  
ATOM   2350  HE2 TYR A 159       9.630 -19.721  -5.790  1.00  0.73           H  
ATOM   2351  HH  TYR A 159       8.738 -22.813  -4.303  1.00  0.73           H  
ATOM   2352  N   VAL A 160       6.162 -16.252  -7.369  1.00  0.74           N  
ATOM   2353  CA  VAL A 160       6.954 -15.252  -6.642  1.00  0.74           C  
ATOM   2354  C   VAL A 160       6.198 -13.990  -6.175  1.00  0.74           C  
ATOM   2355  O   VAL A 160       6.710 -13.274  -5.311  1.00  0.74           O  
ATOM   2356  CB  VAL A 160       8.153 -14.778  -7.497  1.00  0.74           C  
ATOM   2357  CG1 VAL A 160       9.027 -15.954  -7.870  1.00  0.74           C  
ATOM   2358  CG2 VAL A 160       7.668 -14.077  -8.716  1.00  0.74           C  
ATOM   2359  H   VAL A 160       6.183 -16.268  -8.391  1.00  0.74           H  
ATOM   2360  HA  VAL A 160       7.356 -15.745  -5.758  1.00  0.74           H  
ATOM   2361  HB  VAL A 160       8.759 -14.098  -6.906  1.00  0.74           H  
ATOM   2362 1HG1 VAL A 160       9.880 -15.605  -8.452  1.00  0.74           H  
ATOM   2363 2HG1 VAL A 160       9.380 -16.447  -6.966  1.00  0.74           H  
ATOM   2364 3HG1 VAL A 160       8.444 -16.650  -8.469  1.00  0.74           H  
ATOM   2365 1HG2 VAL A 160       8.512 -13.743  -9.311  1.00  0.74           H  
ATOM   2366 2HG2 VAL A 160       7.083 -14.763  -9.273  1.00  0.74           H  
ATOM   2367 3HG2 VAL A 160       7.058 -13.220  -8.444  1.00  0.74           H  
ATOM   2368  N   THR A 161       5.006 -13.703  -6.711  1.00  0.74           N  
ATOM   2369  CA  THR A 161       4.277 -12.510  -6.270  1.00  0.74           C  
ATOM   2370  C   THR A 161       2.983 -12.867  -5.530  1.00  0.74           C  
ATOM   2371  O   THR A 161       2.899 -12.674  -4.316  1.00  0.74           O  
ATOM   2372  CB  THR A 161       3.985 -11.566  -7.469  1.00  0.74           C  
ATOM   2373  OG1 THR A 161       5.230 -11.154  -8.058  1.00  0.74           O  
ATOM   2374  CG2 THR A 161       3.210 -10.317  -7.011  1.00  0.74           C  
ATOM   2375  H   THR A 161       4.633 -14.284  -7.459  1.00  0.74           H  
ATOM   2376  HA  THR A 161       4.904 -11.961  -5.571  1.00  0.74           H  
ATOM   2377  HB  THR A 161       3.398 -12.102  -8.215  1.00  0.74           H  
ATOM   2378  HG1 THR A 161       5.840 -10.917  -7.349  1.00  0.74           H  
ATOM   2379 1HG2 THR A 161       3.022  -9.671  -7.867  1.00  0.74           H  
ATOM   2380 2HG2 THR A 161       2.260 -10.612  -6.567  1.00  0.74           H  
ATOM   2381 3HG2 THR A 161       3.796  -9.773  -6.270  1.00  0.74           H  
ATOM   2382  N   THR A 162       2.015 -13.462  -6.224  1.00  0.74           N  
ATOM   2383  CA  THR A 162       0.733 -13.798  -5.601  1.00  0.74           C  
ATOM   2384  C   THR A 162       0.948 -14.749  -4.424  1.00  0.74           C  
ATOM   2385  O   THR A 162       0.428 -14.541  -3.324  1.00  0.74           O  
ATOM   2386  CB  THR A 162      -0.197 -14.476  -6.626  1.00  0.74           C  
ATOM   2387  OG1 THR A 162      -0.478 -13.584  -7.724  1.00  0.74           O  
ATOM   2388  CG2 THR A 162      -1.502 -14.947  -5.994  1.00  0.74           C  
ATOM   2389  H   THR A 162       2.160 -13.652  -7.204  1.00  0.74           H  
ATOM   2390  HA  THR A 162       0.272 -12.883  -5.231  1.00  0.74           H  
ATOM   2391  HB  THR A 162       0.317 -15.352  -7.023  1.00  0.74           H  
ATOM   2392  HG1 THR A 162      -0.984 -12.819  -7.396  1.00  0.74           H  
ATOM   2393 1HG2 THR A 162      -2.113 -15.445  -6.747  1.00  0.74           H  
ATOM   2394 2HG2 THR A 162      -1.277 -15.643  -5.191  1.00  0.74           H  
ATOM   2395 3HG2 THR A 162      -2.047 -14.100  -5.598  1.00  0.74           H  
ATOM   2396  N   GLY A 163       1.762 -15.768  -4.668  1.00  0.73           N  
ATOM   2397  CA  GLY A 163       2.138 -16.779  -3.695  1.00  0.73           C  
ATOM   2398  C   GLY A 163       2.430 -16.191  -2.308  1.00  0.73           C  
ATOM   2399  O   GLY A 163       1.640 -16.397  -1.377  1.00  0.73           O  
ATOM   2400  H   GLY A 163       2.145 -15.857  -5.606  1.00  0.73           H  
ATOM   2401 1HA  GLY A 163       1.336 -17.514  -3.615  1.00  0.73           H  
ATOM   2402 2HA  GLY A 163       3.010 -17.316  -4.069  1.00  0.73           H  
ATOM   2403  N   PRO A 164       3.602 -15.544  -2.111  1.00  0.71           N  
ATOM   2404  CA  PRO A 164       4.029 -14.951  -0.862  1.00  0.71           C  
ATOM   2405  C   PRO A 164       3.144 -13.831  -0.361  1.00  0.71           C  
ATOM   2406  O   PRO A 164       3.091 -13.610   0.851  1.00  0.71           O  
ATOM   2407  CB  PRO A 164       5.429 -14.426  -1.205  1.00  0.71           C  
ATOM   2408  CG  PRO A 164       5.451 -14.302  -2.683  1.00  0.71           C  
ATOM   2409  CD  PRO A 164       4.580 -15.417  -3.185  1.00  0.71           C  
ATOM   2410  HA  PRO A 164       4.105 -15.734  -0.103  1.00  0.71           H  
ATOM   2411 1HB  PRO A 164       5.595 -13.460  -0.708  1.00  0.71           H  
ATOM   2412 2HB  PRO A 164       6.192 -15.110  -0.831  1.00  0.71           H  
ATOM   2413 1HG  PRO A 164       5.082 -13.310  -2.988  1.00  0.71           H  
ATOM   2414 2HG  PRO A 164       6.482 -14.380  -3.049  1.00  0.71           H  
ATOM   2415 1HD  PRO A 164       4.150 -15.119  -4.126  1.00  0.71           H  
ATOM   2416 2HD  PRO A 164       5.158 -16.327  -3.274  1.00  0.71           H  
ATOM   2417  N   GLU A 165       2.403 -13.137  -1.233  1.00  0.70           N  
ATOM   2418  CA  GLU A 165       1.536 -12.110  -0.677  1.00  0.70           C  
ATOM   2419  C   GLU A 165       0.405 -12.762   0.116  1.00  0.70           C  
ATOM   2420  O   GLU A 165       0.088 -12.330   1.225  1.00  0.70           O  
ATOM   2421  CB  GLU A 165       0.994 -11.174  -1.764  1.00  0.70           C  
ATOM   2422  CG  GLU A 165       2.034 -10.223  -2.379  1.00  0.70           C  
ATOM   2423  CD  GLU A 165       1.491  -9.364  -3.508  1.00  0.70           C  
ATOM   2424  OE1 GLU A 165       0.354  -9.523  -3.885  1.00  0.70           O  
ATOM   2425  OE2 GLU A 165       2.199  -8.508  -3.969  1.00  0.70           O  
ATOM   2426  H   GLU A 165       2.454 -13.272  -2.248  1.00  0.70           H  
ATOM   2427  HA  GLU A 165       2.121 -11.503   0.015  1.00  0.70           H  
ATOM   2428 1HB  GLU A 165       0.576 -11.776  -2.575  1.00  0.70           H  
ATOM   2429 2HB  GLU A 165       0.195 -10.568  -1.345  1.00  0.70           H  
ATOM   2430 1HG  GLU A 165       2.394  -9.562  -1.592  1.00  0.70           H  
ATOM   2431 2HG  GLU A 165       2.883 -10.797  -2.732  1.00  0.70           H  
ATOM   2432  N   ILE A 166      -0.160 -13.852  -0.418  1.00  0.68           N  
ATOM   2433  CA  ILE A 166      -1.231 -14.556   0.279  1.00  0.68           C  
ATOM   2434  C   ILE A 166      -0.716 -15.184   1.549  1.00  0.68           C  
ATOM   2435  O   ILE A 166      -1.301 -15.059   2.630  1.00  0.68           O  
ATOM   2436  CB  ILE A 166      -1.817 -15.695  -0.565  1.00  0.68           C  
ATOM   2437  CG1 ILE A 166      -2.532 -15.179  -1.761  1.00  0.68           C  
ATOM   2438  CG2 ILE A 166      -2.748 -16.548   0.315  1.00  0.68           C  
ATOM   2439  CD1 ILE A 166      -2.853 -16.257  -2.723  1.00  0.68           C  
ATOM   2440  H   ILE A 166       0.150 -14.181  -1.339  1.00  0.68           H  
ATOM   2441  HA  ILE A 166      -2.017 -13.841   0.530  1.00  0.68           H  
ATOM   2442  HB  ILE A 166      -0.998 -16.318  -0.938  1.00  0.68           H  
ATOM   2443 1HG1 ILE A 166      -3.457 -14.705  -1.448  1.00  0.68           H  
ATOM   2444 2HG1 ILE A 166      -1.908 -14.441  -2.260  1.00  0.68           H  
ATOM   2445 1HG2 ILE A 166      -3.152 -17.376  -0.266  1.00  0.68           H  
ATOM   2446 2HG2 ILE A 166      -2.189 -16.941   1.160  1.00  0.68           H  
ATOM   2447 3HG2 ILE A 166      -3.559 -15.931   0.683  1.00  0.68           H  
ATOM   2448 1HD1 ILE A 166      -3.362 -15.837  -3.565  1.00  0.68           H  
ATOM   2449 2HD1 ILE A 166      -1.927 -16.734  -3.054  1.00  0.68           H  
ATOM   2450 3HD1 ILE A 166      -3.484 -16.991  -2.235  1.00  0.68           H  
ATOM   2451  N   TRP A 167       0.410 -15.871   1.421  1.00  0.68           N  
ATOM   2452  CA  TRP A 167       0.972 -16.556   2.560  1.00  0.68           C  
ATOM   2453  C   TRP A 167       1.234 -15.559   3.693  1.00  0.68           C  
ATOM   2454  O   TRP A 167       0.874 -15.800   4.855  1.00  0.68           O  
ATOM   2455  CB  TRP A 167       2.231 -17.290   2.114  1.00  0.68           C  
ATOM   2456  CG  TRP A 167       2.851 -18.136   3.142  1.00  0.68           C  
ATOM   2457  CD1 TRP A 167       4.044 -17.953   3.770  1.00  0.68           C  
ATOM   2458  CD2 TRP A 167       2.284 -19.339   3.689  1.00  0.68           C  
ATOM   2459  NE1 TRP A 167       4.267 -18.975   4.665  1.00  0.68           N  
ATOM   2460  CE2 TRP A 167       3.199 -19.832   4.628  1.00  0.68           C  
ATOM   2461  CE3 TRP A 167       1.083 -20.034   3.461  1.00  0.68           C  
ATOM   2462  CZ2 TRP A 167       2.959 -20.991   5.339  1.00  0.68           C  
ATOM   2463  CZ3 TRP A 167       0.837 -21.186   4.175  1.00  0.68           C  
ATOM   2464  CH2 TRP A 167       1.754 -21.652   5.094  1.00  0.68           C  
ATOM   2465  H   TRP A 167       0.867 -15.936   0.508  1.00  0.68           H  
ATOM   2466  HA  TRP A 167       0.252 -17.295   2.908  1.00  0.68           H  
ATOM   2467 1HB  TRP A 167       2.000 -17.904   1.247  1.00  0.68           H  
ATOM   2468 2HB  TRP A 167       2.968 -16.555   1.800  1.00  0.68           H  
ATOM   2469  HD1 TRP A 167       4.724 -17.123   3.583  1.00  0.68           H  
ATOM   2470  HE1 TRP A 167       5.082 -19.076   5.255  1.00  0.68           H  
ATOM   2471  HE3 TRP A 167       0.359 -19.664   2.744  1.00  0.68           H  
ATOM   2472  HZ2 TRP A 167       3.666 -21.381   6.072  1.00  0.68           H  
ATOM   2473  HZ3 TRP A 167      -0.102 -21.718   4.001  1.00  0.68           H  
ATOM   2474  HH2 TRP A 167       1.522 -22.559   5.648  1.00  0.68           H  
ATOM   2475  N   ALA A 168       1.846 -14.412   3.366  1.00  0.68           N  
ATOM   2476  CA  ALA A 168       2.122 -13.403   4.376  1.00  0.68           C  
ATOM   2477  C   ALA A 168       0.850 -12.808   4.996  1.00  0.68           C  
ATOM   2478  O   ALA A 168       0.737 -12.739   6.223  1.00  0.68           O  
ATOM   2479  CB  ALA A 168       2.937 -12.287   3.753  1.00  0.68           C  
ATOM   2480  H   ALA A 168       2.142 -14.228   2.408  1.00  0.68           H  
ATOM   2481  HA  ALA A 168       2.698 -13.874   5.170  1.00  0.68           H  
ATOM   2482 1HB  ALA A 168       3.176 -11.544   4.509  1.00  0.68           H  
ATOM   2483 2HB  ALA A 168       3.857 -12.698   3.337  1.00  0.68           H  
ATOM   2484 3HB  ALA A 168       2.354 -11.822   2.953  1.00  0.68           H  
ATOM   2485  N   ASP A 169      -0.143 -12.443   4.169  1.00  0.69           N  
ATOM   2486  CA  ASP A 169      -1.376 -11.828   4.679  1.00  0.69           C  
ATOM   2487  C   ASP A 169      -2.170 -12.733   5.601  1.00  0.69           C  
ATOM   2488  O   ASP A 169      -2.828 -12.267   6.533  1.00  0.69           O  
ATOM   2489  CB  ASP A 169      -2.292 -11.359   3.552  1.00  0.69           C  
ATOM   2490  CG  ASP A 169      -1.835 -10.080   2.839  1.00  0.69           C  
ATOM   2491  OD1 ASP A 169      -0.935  -9.429   3.318  1.00  0.69           O  
ATOM   2492  OD2 ASP A 169      -2.453  -9.722   1.851  1.00  0.69           O  
ATOM   2493  H   ASP A 169      -0.032 -12.547   3.159  1.00  0.69           H  
ATOM   2494  HA  ASP A 169      -1.090 -10.946   5.251  1.00  0.69           H  
ATOM   2495 1HB  ASP A 169      -2.353 -12.157   2.806  1.00  0.69           H  
ATOM   2496 2HB  ASP A 169      -3.292 -11.198   3.945  1.00  0.69           H  
ATOM   2497  N   THR A 170      -2.092 -14.029   5.353  1.00  0.69           N  
ATOM   2498  CA  THR A 170      -2.803 -15.019   6.135  1.00  0.69           C  
ATOM   2499  C   THR A 170      -2.002 -15.545   7.309  1.00  0.69           C  
ATOM   2500  O   THR A 170      -2.434 -16.490   7.967  1.00  0.69           O  
ATOM   2501  CB  THR A 170      -3.199 -16.195   5.254  1.00  0.69           C  
ATOM   2502  OG1 THR A 170      -2.027 -16.763   4.672  1.00  0.69           O  
ATOM   2503  CG2 THR A 170      -4.080 -15.738   4.194  1.00  0.69           C  
ATOM   2504  H   THR A 170      -1.549 -14.346   4.545  1.00  0.69           H  
ATOM   2505  HA  THR A 170      -3.708 -14.555   6.527  1.00  0.69           H  
ATOM   2506  HB  THR A 170      -3.695 -16.946   5.856  1.00  0.69           H  
ATOM   2507  HG1 THR A 170      -1.616 -16.089   4.073  1.00  0.69           H  
ATOM   2508 1HG2 THR A 170      -4.347 -16.551   3.572  1.00  0.69           H  
ATOM   2509 2HG2 THR A 170      -4.976 -15.292   4.620  1.00  0.69           H  
ATOM   2510 3HG2 THR A 170      -3.540 -15.012   3.627  1.00  0.69           H  
ATOM   2511  N   GLU A 171      -0.801 -15.006   7.529  1.00  0.68           N  
ATOM   2512  CA  GLU A 171       0.084 -15.446   8.600  1.00  0.68           C  
ATOM   2513  C   GLU A 171       0.363 -16.942   8.528  1.00  0.68           C  
ATOM   2514  O   GLU A 171       0.482 -17.603   9.564  1.00  0.68           O  
ATOM   2515  CB  GLU A 171      -0.536 -15.147   9.973  1.00  0.68           C  
ATOM   2516  CG  GLU A 171      -0.821 -13.689  10.261  1.00  0.68           C  
ATOM   2517  CD  GLU A 171      -1.408 -13.473  11.646  1.00  0.68           C  
ATOM   2518  OE1 GLU A 171      -1.658 -14.449  12.345  1.00  0.68           O  
ATOM   2519  OE2 GLU A 171      -1.607 -12.337  12.008  1.00  0.68           O  
ATOM   2520  H   GLU A 171      -0.477 -14.232   6.947  1.00  0.68           H  
ATOM   2521  HA  GLU A 171       1.030 -14.911   8.498  1.00  0.68           H  
ATOM   2522 1HB  GLU A 171      -1.464 -15.695  10.091  1.00  0.68           H  
ATOM   2523 2HB  GLU A 171       0.143 -15.501  10.747  1.00  0.68           H  
ATOM   2524 1HG  GLU A 171       0.106 -13.123  10.174  1.00  0.68           H  
ATOM   2525 2HG  GLU A 171      -1.516 -13.310   9.510  1.00  0.68           H  
ATOM   2526  N   GLY A 172       0.434 -17.487   7.314  1.00  0.67           N  
ATOM   2527  CA  GLY A 172       0.710 -18.898   7.116  1.00  0.67           C  
ATOM   2528  C   GLY A 172      -0.444 -19.857   7.464  1.00  0.67           C  
ATOM   2529  O   GLY A 172      -0.231 -21.065   7.561  1.00  0.67           O  
ATOM   2530  H   GLY A 172       0.348 -16.889   6.488  1.00  0.67           H  
ATOM   2531 1HA  GLY A 172       0.952 -19.019   6.076  1.00  0.67           H  
ATOM   2532 2HA  GLY A 172       1.599 -19.174   7.679  1.00  0.67           H  
ATOM   2533  N   LYS A 173      -1.662 -19.340   7.636  1.00  0.65           N  
ATOM   2534  CA  LYS A 173      -2.801 -20.155   8.071  1.00  0.65           C  
ATOM   2535  C   LYS A 173      -3.742 -20.684   6.978  1.00  0.65           C  
ATOM   2536  O   LYS A 173      -4.825 -21.172   7.290  1.00  0.65           O  
ATOM   2537  CB  LYS A 173      -3.608 -19.349   9.088  1.00  0.65           C  
ATOM   2538  CG  LYS A 173      -2.835 -19.042  10.385  1.00  0.65           C  
ATOM   2539  CD  LYS A 173      -3.632 -18.146  11.335  1.00  0.65           C  
ATOM   2540  CE  LYS A 173      -2.958 -18.045  12.720  1.00  0.65           C  
ATOM   2541  NZ  LYS A 173      -1.631 -17.329  12.689  1.00  0.65           N  
ATOM   2542  H   LYS A 173      -1.798 -18.333   7.550  1.00  0.65           H  
ATOM   2543  HA  LYS A 173      -2.396 -21.025   8.587  1.00  0.65           H  
ATOM   2544 1HB  LYS A 173      -3.914 -18.404   8.642  1.00  0.65           H  
ATOM   2545 2HB  LYS A 173      -4.513 -19.894   9.351  1.00  0.65           H  
ATOM   2546 1HG  LYS A 173      -2.579 -19.971  10.890  1.00  0.65           H  
ATOM   2547 2HG  LYS A 173      -1.910 -18.521  10.127  1.00  0.65           H  
ATOM   2548 1HD  LYS A 173      -3.689 -17.142  10.902  1.00  0.65           H  
ATOM   2549 2HD  LYS A 173      -4.641 -18.534  11.451  1.00  0.65           H  
ATOM   2550 1HE  LYS A 173      -3.624 -17.518  13.401  1.00  0.65           H  
ATOM   2551 2HE  LYS A 173      -2.798 -19.055  13.095  1.00  0.65           H  
ATOM   2552 1HZ  LYS A 173      -1.241 -17.307  13.613  1.00  0.65           H  
ATOM   2553 2HZ  LYS A 173      -0.995 -17.818  12.068  1.00  0.65           H  
ATOM   2554 3HZ  LYS A 173      -1.730 -16.345  12.361  1.00  0.65           H  
ATOM   2555  N   VAL A 174      -3.365 -20.577   5.710  1.00  0.63           N  
ATOM   2556  CA  VAL A 174      -4.242 -21.016   4.613  1.00  0.63           C  
ATOM   2557  C   VAL A 174      -4.469 -22.520   4.670  1.00  0.63           C  
ATOM   2558  O   VAL A 174      -3.510 -23.273   4.822  1.00  0.63           O  
ATOM   2559  CB  VAL A 174      -3.596 -20.696   3.241  1.00  0.63           C  
ATOM   2560  CG1 VAL A 174      -4.446 -21.225   2.104  1.00  0.63           C  
ATOM   2561  CG2 VAL A 174      -3.394 -19.259   3.126  1.00  0.63           C  
ATOM   2562  H   VAL A 174      -2.459 -20.181   5.504  1.00  0.63           H  
ATOM   2563  HA  VAL A 174      -5.205 -20.510   4.695  1.00  0.63           H  
ATOM   2564  HB  VAL A 174      -2.630 -21.200   3.179  1.00  0.63           H  
ATOM   2565 1HG1 VAL A 174      -3.970 -21.005   1.154  1.00  0.63           H  
ATOM   2566 2HG1 VAL A 174      -4.562 -22.288   2.205  1.00  0.63           H  
ATOM   2567 3HG1 VAL A 174      -5.426 -20.746   2.138  1.00  0.63           H  
ATOM   2568 1HG2 VAL A 174      -2.920 -19.026   2.177  1.00  0.63           H  
ATOM   2569 2HG2 VAL A 174      -4.356 -18.774   3.190  1.00  0.63           H  
ATOM   2570 3HG2 VAL A 174      -2.759 -18.941   3.941  1.00  0.63           H  
ATOM   2571  N   THR A 175      -5.727 -22.968   4.561  1.00  0.61           N  
ATOM   2572  CA  THR A 175      -5.997 -24.408   4.529  1.00  0.61           C  
ATOM   2573  C   THR A 175      -6.478 -24.794   3.122  1.00  0.61           C  
ATOM   2574  O   THR A 175      -6.299 -25.937   2.682  1.00  0.61           O  
ATOM   2575  CB  THR A 175      -7.047 -24.811   5.590  1.00  0.61           C  
ATOM   2576  OG1 THR A 175      -8.302 -24.165   5.331  1.00  0.61           O  
ATOM   2577  CG2 THR A 175      -6.580 -24.373   6.964  1.00  0.61           C  
ATOM   2578  H   THR A 175      -6.501 -22.315   4.483  1.00  0.61           H  
ATOM   2579  HA  THR A 175      -5.075 -24.954   4.731  1.00  0.61           H  
ATOM   2580  HB  THR A 175      -7.188 -25.890   5.572  1.00  0.61           H  
ATOM   2581  HG1 THR A 175      -8.702 -24.546   4.512  1.00  0.61           H  
ATOM   2582 1HG2 THR A 175      -7.321 -24.657   7.710  1.00  0.61           H  
ATOM   2583 2HG2 THR A 175      -5.628 -24.851   7.193  1.00  0.61           H  
ATOM   2584 3HG2 THR A 175      -6.452 -23.288   6.976  1.00  0.61           H  
ATOM   2585  N   HIS A 176      -7.060 -23.814   2.421  1.00  0.60           N  
ATOM   2586  CA  HIS A 176      -7.561 -23.998   1.062  1.00  0.60           C  
ATOM   2587  C   HIS A 176      -7.282 -22.757   0.209  1.00  0.60           C  
ATOM   2588  O   HIS A 176      -7.344 -21.624   0.698  1.00  0.60           O  
ATOM   2589  CB  HIS A 176      -9.077 -24.252   1.040  1.00  0.60           C  
ATOM   2590  CG  HIS A 176      -9.544 -25.461   1.801  1.00  0.60           C  
ATOM   2591  ND1 HIS A 176      -9.624 -25.492   3.178  1.00  0.60           N  
ATOM   2592  CD2 HIS A 176      -9.988 -26.658   1.376  1.00  0.60           C  
ATOM   2593  CE1 HIS A 176     -10.067 -26.676   3.560  1.00  0.60           C  
ATOM   2594  NE2 HIS A 176     -10.299 -27.399   2.485  1.00  0.60           N  
ATOM   2595  H   HIS A 176      -7.208 -22.918   2.880  1.00  0.60           H  
ATOM   2596  HA  HIS A 176      -7.062 -24.844   0.602  1.00  0.60           H  
ATOM   2597 1HB  HIS A 176      -9.578 -23.395   1.425  1.00  0.60           H  
ATOM   2598 2HB  HIS A 176      -9.395 -24.369   0.003  1.00  0.60           H  
ATOM   2599  HD2 HIS A 176     -10.078 -26.965   0.339  1.00  0.60           H  
ATOM   2600  HE1 HIS A 176     -10.222 -26.998   4.590  1.00  0.60           H  
ATOM   2601  HE2 HIS A 176     -10.654 -28.345   2.475  1.00  0.60           H  
ATOM   2602  N   PHE A 177      -7.049 -22.972  -1.073  1.00  0.60           N  
ATOM   2603  CA  PHE A 177      -6.864 -21.883  -2.032  1.00  0.60           C  
ATOM   2604  C   PHE A 177      -7.688 -22.113  -3.282  1.00  0.60           C  
ATOM   2605  O   PHE A 177      -7.618 -23.183  -3.881  1.00  0.60           O  
ATOM   2606  CB  PHE A 177      -5.397 -21.731  -2.391  1.00  0.60           C  
ATOM   2607  CG  PHE A 177      -5.126 -20.719  -3.441  1.00  0.60           C  
ATOM   2608  CD1 PHE A 177      -5.292 -19.377  -3.205  1.00  0.60           C  
ATOM   2609  CD2 PHE A 177      -4.680 -21.127  -4.688  1.00  0.60           C  
ATOM   2610  CE1 PHE A 177      -5.027 -18.472  -4.187  1.00  0.60           C  
ATOM   2611  CE2 PHE A 177      -4.410 -20.229  -5.666  1.00  0.60           C  
ATOM   2612  CZ  PHE A 177      -4.579 -18.900  -5.418  1.00  0.60           C  
ATOM   2613  H   PHE A 177      -6.974 -23.939  -1.388  1.00  0.60           H  
ATOM   2614  HA  PHE A 177      -7.197 -20.955  -1.570  1.00  0.60           H  
ATOM   2615 1HB  PHE A 177      -4.835 -21.469  -1.501  1.00  0.60           H  
ATOM   2616 2HB  PHE A 177      -5.043 -22.657  -2.738  1.00  0.60           H  
ATOM   2617  HD1 PHE A 177      -5.643 -19.047  -2.233  1.00  0.60           H  
ATOM   2618  HD2 PHE A 177      -4.546 -22.174  -4.879  1.00  0.60           H  
ATOM   2619  HE1 PHE A 177      -5.171 -17.416  -3.990  1.00  0.60           H  
ATOM   2620  HE2 PHE A 177      -4.058 -20.566  -6.640  1.00  0.60           H  
ATOM   2621  HZ  PHE A 177      -4.361 -18.193  -6.188  1.00  0.60           H  
ATOM   2622  N   VAL A 178      -8.498 -21.119  -3.643  1.00  0.61           N  
ATOM   2623  CA  VAL A 178      -9.405 -21.235  -4.770  1.00  0.61           C  
ATOM   2624  C   VAL A 178      -9.154 -20.180  -5.844  1.00  0.61           C  
ATOM   2625  O   VAL A 178      -9.047 -18.981  -5.564  1.00  0.61           O  
ATOM   2626  CB  VAL A 178     -10.858 -21.093  -4.290  1.00  0.61           C  
ATOM   2627  CG1 VAL A 178     -11.835 -21.239  -5.463  1.00  0.61           C  
ATOM   2628  CG2 VAL A 178     -11.125 -22.083  -3.168  1.00  0.61           C  
ATOM   2629  H   VAL A 178      -8.491 -20.265  -3.100  1.00  0.61           H  
ATOM   2630  HA  VAL A 178      -9.278 -22.215  -5.200  1.00  0.61           H  
ATOM   2631  HB  VAL A 178     -10.993 -20.094  -3.893  1.00  0.61           H  
ATOM   2632 1HG1 VAL A 178     -12.844 -21.107  -5.095  1.00  0.61           H  
ATOM   2633 2HG1 VAL A 178     -11.636 -20.487  -6.223  1.00  0.61           H  
ATOM   2634 3HG1 VAL A 178     -11.733 -22.236  -5.902  1.00  0.61           H  
ATOM   2635 1HG2 VAL A 178     -12.104 -21.955  -2.819  1.00  0.61           H  
ATOM   2636 2HG2 VAL A 178     -11.013 -23.070  -3.512  1.00  0.61           H  
ATOM   2637 3HG2 VAL A 178     -10.431 -21.904  -2.352  1.00  0.61           H  
ATOM   2638  N   ALA A 179      -9.084 -20.623  -7.083  1.00  0.63           N  
ATOM   2639  CA  ALA A 179      -8.894 -19.672  -8.170  1.00  0.63           C  
ATOM   2640  C   ALA A 179      -9.501 -20.203  -9.456  1.00  0.63           C  
ATOM   2641  O   ALA A 179      -9.629 -21.412  -9.634  1.00  0.63           O  
ATOM   2642  CB  ALA A 179      -7.420 -19.382  -8.342  1.00  0.63           C  
ATOM   2643  H   ALA A 179      -9.148 -21.633  -7.247  1.00  0.63           H  
ATOM   2644  HA  ALA A 179      -9.413 -18.747  -7.916  1.00  0.63           H  
ATOM   2645 1HB  ALA A 179      -7.283 -18.662  -9.145  1.00  0.63           H  
ATOM   2646 2HB  ALA A 179      -7.015 -18.977  -7.415  1.00  0.63           H  
ATOM   2647 3HB  ALA A 179      -6.915 -20.276  -8.580  1.00  0.63           H  
ATOM   2648  N   GLY A 180      -9.875 -19.310 -10.361  1.00  0.65           N  
ATOM   2649  CA  GLY A 180     -10.401 -19.778 -11.632  1.00  0.65           C  
ATOM   2650  C   GLY A 180      -9.324 -20.411 -12.498  1.00  0.65           C  
ATOM   2651  O   GLY A 180      -8.216 -19.875 -12.643  1.00  0.65           O  
ATOM   2652  H   GLY A 180      -9.785 -18.320 -10.179  1.00  0.65           H  
ATOM   2653 1HA  GLY A 180     -11.192 -20.499 -11.453  1.00  0.65           H  
ATOM   2654 2HA  GLY A 180     -10.842 -18.937 -12.164  1.00  0.65           H  
ATOM   2655  N   ILE A 181      -9.668 -21.493 -13.175  1.00  0.67           N  
ATOM   2656  CA  ILE A 181      -8.667 -22.099 -14.027  1.00  0.67           C  
ATOM   2657  C   ILE A 181      -8.753 -21.494 -15.397  1.00  0.67           C  
ATOM   2658  O   ILE A 181      -9.433 -22.031 -16.257  1.00  0.67           O  
ATOM   2659  CB  ILE A 181      -8.866 -23.595 -14.262  1.00  0.67           C  
ATOM   2660  CG1 ILE A 181      -8.957 -24.401 -13.023  1.00  0.67           C  
ATOM   2661  CG2 ILE A 181      -7.627 -24.066 -15.010  1.00  0.67           C  
ATOM   2662  CD1 ILE A 181      -9.355 -25.813 -13.280  1.00  0.67           C  
ATOM   2663  H   ILE A 181     -10.591 -21.900 -13.053  1.00  0.67           H  
ATOM   2664  HA  ILE A 181      -7.678 -21.906 -13.631  1.00  0.67           H  
ATOM   2665  HB  ILE A 181      -9.766 -23.768 -14.862  1.00  0.67           H  
ATOM   2666 1HG1 ILE A 181      -8.014 -24.450 -12.558  1.00  0.67           H  
ATOM   2667 2HG1 ILE A 181      -9.679 -23.936 -12.351  1.00  0.67           H  
ATOM   2668 1HG2 ILE A 181      -7.708 -25.118 -15.222  1.00  0.67           H  
ATOM   2669 2HG2 ILE A 181      -7.528 -23.507 -15.938  1.00  0.67           H  
ATOM   2670 3HG2 ILE A 181      -6.751 -23.894 -14.398  1.00  0.67           H  
ATOM   2671 1HD1 ILE A 181      -9.394 -26.343 -12.342  1.00  0.67           H  
ATOM   2672 2HD1 ILE A 181     -10.333 -25.839 -13.756  1.00  0.67           H  
ATOM   2673 3HD1 ILE A 181      -8.622 -26.286 -13.931  1.00  0.67           H  
ATOM   2674  N   GLY A 182      -8.048 -20.396 -15.589  1.00  0.69           N  
ATOM   2675  CA  GLY A 182      -8.058 -19.698 -16.876  1.00  0.69           C  
ATOM   2676  C   GLY A 182      -6.976 -20.262 -17.778  1.00  0.69           C  
ATOM   2677  O   GLY A 182      -7.212 -21.168 -18.582  1.00  0.69           O  
ATOM   2678  H   GLY A 182      -7.574 -20.022 -14.770  1.00  0.69           H  
ATOM   2679 1HA  GLY A 182      -9.017 -19.834 -17.353  1.00  0.69           H  
ATOM   2680 2HA  GLY A 182      -7.916 -18.629 -16.728  1.00  0.69           H  
ATOM   2681  N   THR A 183      -5.760 -19.748 -17.612  1.00  0.70           N  
ATOM   2682  CA  THR A 183      -4.628 -20.280 -18.361  1.00  0.70           C  
ATOM   2683  C   THR A 183      -4.062 -21.436 -17.555  1.00  0.70           C  
ATOM   2684  O   THR A 183      -3.283 -22.250 -18.034  1.00  0.70           O  
ATOM   2685  CB  THR A 183      -3.517 -19.240 -18.496  1.00  0.70           C  
ATOM   2686  OG1 THR A 183      -2.969 -18.962 -17.197  1.00  0.70           O  
ATOM   2687  CG2 THR A 183      -4.055 -17.951 -19.045  1.00  0.70           C  
ATOM   2688  H   THR A 183      -5.630 -18.981 -16.973  1.00  0.70           H  
ATOM   2689  HA  THR A 183      -4.954 -20.634 -19.335  1.00  0.70           H  
ATOM   2690  HB  THR A 183      -2.735 -19.623 -19.148  1.00  0.70           H  
ATOM   2691  HG1 THR A 183      -2.270 -18.299 -17.305  1.00  0.70           H  
ATOM   2692 1HG2 THR A 183      -3.242 -17.241 -19.103  1.00  0.70           H  
ATOM   2693 2HG2 THR A 183      -4.468 -18.101 -20.020  1.00  0.70           H  
ATOM   2694 3HG2 THR A 183      -4.825 -17.561 -18.389  1.00  0.70           H  
ATOM   2695  N   GLY A 184      -4.424 -21.433 -16.278  1.00  0.70           N  
ATOM   2696  CA  GLY A 184      -3.975 -22.390 -15.295  1.00  0.70           C  
ATOM   2697  C   GLY A 184      -2.695 -21.943 -14.603  1.00  0.70           C  
ATOM   2698  O   GLY A 184      -2.320 -22.513 -13.573  1.00  0.70           O  
ATOM   2699  H   GLY A 184      -5.072 -20.720 -15.992  1.00  0.70           H  
ATOM   2700 1HA  GLY A 184      -4.760 -22.546 -14.555  1.00  0.70           H  
ATOM   2701 2HA  GLY A 184      -3.806 -23.336 -15.788  1.00  0.70           H  
ATOM   2702  N   GLY A 185      -2.043 -20.901 -15.142  1.00  0.70           N  
ATOM   2703  CA  GLY A 185      -0.786 -20.401 -14.602  1.00  0.70           C  
ATOM   2704  C   GLY A 185      -0.925 -19.837 -13.197  1.00  0.70           C  
ATOM   2705  O   GLY A 185      -0.048 -20.007 -12.354  1.00  0.70           O  
ATOM   2706  H   GLY A 185      -2.418 -20.440 -15.968  1.00  0.70           H  
ATOM   2707 1HA  GLY A 185      -0.056 -21.211 -14.609  1.00  0.70           H  
ATOM   2708 2HA  GLY A 185      -0.401 -19.627 -15.266  1.00  0.70           H  
ATOM   2709  N   THR A 186      -2.040 -19.167 -12.926  1.00  0.68           N  
ATOM   2710  CA  THR A 186      -2.235 -18.552 -11.619  1.00  0.68           C  
ATOM   2711  C   THR A 186      -2.349 -19.617 -10.543  1.00  0.68           C  
ATOM   2712  O   THR A 186      -1.734 -19.523  -9.478  1.00  0.68           O  
ATOM   2713  CB  THR A 186      -3.461 -17.619 -11.619  1.00  0.68           C  
ATOM   2714  OG1 THR A 186      -3.287 -16.547 -12.619  1.00  0.68           O  
ATOM   2715  CG2 THR A 186      -3.602 -17.014 -10.265  1.00  0.68           C  
ATOM   2716  H   THR A 186      -2.737 -19.064 -13.645  1.00  0.68           H  
ATOM   2717  HA  THR A 186      -1.369 -17.970 -11.372  1.00  0.68           H  
ATOM   2718  HB  THR A 186      -4.359 -18.188 -11.855  1.00  0.68           H  
ATOM   2719  HG1 THR A 186      -2.426 -16.088 -12.493  1.00  0.68           H  
ATOM   2720 1HG2 THR A 186      -4.461 -16.357 -10.276  1.00  0.68           H  
ATOM   2721 2HG2 THR A 186      -3.740 -17.804  -9.526  1.00  0.68           H  
ATOM   2722 3HG2 THR A 186      -2.710 -16.443 -10.022  1.00  0.68           H  
ATOM   2723  N   ILE A 187      -3.118 -20.661 -10.837  1.00  0.67           N  
ATOM   2724  CA  ILE A 187      -3.278 -21.778  -9.921  1.00  0.67           C  
ATOM   2725  C   ILE A 187      -2.000 -22.547  -9.767  1.00  0.67           C  
ATOM   2726  O   ILE A 187      -1.583 -22.869  -8.660  1.00  0.67           O  
ATOM   2727  CB  ILE A 187      -4.337 -22.759 -10.411  1.00  0.67           C  
ATOM   2728  CG1 ILE A 187      -5.648 -22.107 -10.350  1.00  0.67           C  
ATOM   2729  CG2 ILE A 187      -4.314 -24.046  -9.555  1.00  0.67           C  
ATOM   2730  CD1 ILE A 187      -6.668 -22.835 -11.038  1.00  0.67           C  
ATOM   2731  H   ILE A 187      -3.590 -20.680 -11.728  1.00  0.67           H  
ATOM   2732  HA  ILE A 187      -3.571 -21.392  -8.947  1.00  0.67           H  
ATOM   2733  HB  ILE A 187      -4.141 -23.013 -11.456  1.00  0.67           H  
ATOM   2734 1HG1 ILE A 187      -5.937 -22.035  -9.316  1.00  0.67           H  
ATOM   2735 2HG1 ILE A 187      -5.583 -21.107 -10.779  1.00  0.67           H  
ATOM   2736 1HG2 ILE A 187      -5.074 -24.740  -9.914  1.00  0.67           H  
ATOM   2737 2HG2 ILE A 187      -3.333 -24.519  -9.623  1.00  0.67           H  
ATOM   2738 3HG2 ILE A 187      -4.520 -23.786  -8.522  1.00  0.67           H  
ATOM   2739 1HD1 ILE A 187      -7.615 -22.309 -10.948  1.00  0.67           H  
ATOM   2740 2HD1 ILE A 187      -6.380 -22.911 -12.076  1.00  0.67           H  
ATOM   2741 3HD1 ILE A 187      -6.759 -23.827 -10.603  1.00  0.67           H  
ATOM   2742  N   THR A 188      -1.360 -22.835 -10.889  1.00  0.65           N  
ATOM   2743  CA  THR A 188      -0.144 -23.597 -10.864  1.00  0.65           C  
ATOM   2744  C   THR A 188       0.920 -22.875 -10.042  1.00  0.65           C  
ATOM   2745  O   THR A 188       1.535 -23.461  -9.151  1.00  0.65           O  
ATOM   2746  CB  THR A 188       0.310 -23.836 -12.308  1.00  0.65           C  
ATOM   2747  OG1 THR A 188      -0.727 -24.596 -12.999  1.00  0.65           O  
ATOM   2748  CG2 THR A 188       1.632 -24.558 -12.350  1.00  0.65           C  
ATOM   2749  H   THR A 188      -1.730 -22.541 -11.791  1.00  0.65           H  
ATOM   2750  HA  THR A 188      -0.348 -24.560 -10.413  1.00  0.65           H  
ATOM   2751  HB  THR A 188       0.417 -22.882 -12.810  1.00  0.65           H  
ATOM   2752  HG1 THR A 188      -1.489 -23.992 -13.152  1.00  0.65           H  
ATOM   2753 1HG2 THR A 188       1.925 -24.711 -13.390  1.00  0.65           H  
ATOM   2754 2HG2 THR A 188       2.384 -23.957 -11.844  1.00  0.65           H  
ATOM   2755 3HG2 THR A 188       1.546 -25.503 -11.856  1.00  0.65           H  
ATOM   2756  N   GLY A 189       1.113 -21.584 -10.297  1.00  0.63           N  
ATOM   2757  CA  GLY A 189       2.091 -20.798  -9.564  1.00  0.63           C  
ATOM   2758  C   GLY A 189       1.771 -20.654  -8.073  1.00  0.63           C  
ATOM   2759  O   GLY A 189       2.549 -21.099  -7.219  1.00  0.63           O  
ATOM   2760  H   GLY A 189       0.579 -21.127 -11.032  1.00  0.63           H  
ATOM   2761 1HA  GLY A 189       3.076 -21.246  -9.686  1.00  0.63           H  
ATOM   2762 2HA  GLY A 189       2.144 -19.809 -10.013  1.00  0.63           H  
ATOM   2763  N   ALA A 190       0.617 -20.038  -7.755  1.00  0.62           N  
ATOM   2764  CA  ALA A 190       0.225 -19.811  -6.366  1.00  0.62           C  
ATOM   2765  C   ALA A 190       0.034 -21.114  -5.613  1.00  0.62           C  
ATOM   2766  O   ALA A 190       0.414 -21.219  -4.448  1.00  0.62           O  
ATOM   2767  CB  ALA A 190      -1.056 -19.004  -6.304  1.00  0.62           C  
ATOM   2768  H   ALA A 190      -0.022 -19.736  -8.491  1.00  0.62           H  
ATOM   2769  HA  ALA A 190       1.023 -19.251  -5.878  1.00  0.62           H  
ATOM   2770 1HB  ALA A 190      -1.327 -18.818  -5.264  1.00  0.62           H  
ATOM   2771 2HB  ALA A 190      -0.914 -18.055  -6.820  1.00  0.62           H  
ATOM   2772 3HB  ALA A 190      -1.843 -19.564  -6.795  1.00  0.62           H  
ATOM   2773  N   GLY A 191      -0.527 -22.118  -6.285  1.00  0.61           N  
ATOM   2774  CA  GLY A 191      -0.773 -23.417  -5.694  1.00  0.61           C  
ATOM   2775  C   GLY A 191       0.529 -24.050  -5.253  1.00  0.61           C  
ATOM   2776  O   GLY A 191       0.670 -24.450  -4.093  1.00  0.61           O  
ATOM   2777  H   GLY A 191      -0.813 -22.000  -7.251  1.00  0.61           H  
ATOM   2778 1HA  GLY A 191      -1.424 -23.294  -4.837  1.00  0.61           H  
ATOM   2779 2HA  GLY A 191      -1.285 -24.053  -6.408  1.00  0.61           H  
ATOM   2780  N   ARG A 192       1.507 -24.117  -6.172  1.00  0.60           N  
ATOM   2781  CA  ARG A 192       2.794 -24.692  -5.816  1.00  0.60           C  
ATOM   2782  C   ARG A 192       3.440 -23.911  -4.690  1.00  0.60           C  
ATOM   2783  O   ARG A 192       3.940 -24.510  -3.735  1.00  0.60           O  
ATOM   2784  CB  ARG A 192       3.751 -24.658  -7.009  1.00  0.60           C  
ATOM   2785  CG  ARG A 192       3.469 -25.639  -8.124  1.00  0.60           C  
ATOM   2786  CD  ARG A 192       4.380 -25.382  -9.271  1.00  0.60           C  
ATOM   2787  NE  ARG A 192       4.198 -26.307 -10.389  1.00  0.60           N  
ATOM   2788  CZ  ARG A 192       4.791 -26.148 -11.591  1.00  0.60           C  
ATOM   2789  NH1 ARG A 192       5.573 -25.107 -11.801  1.00  0.60           N  
ATOM   2790  NH2 ARG A 192       4.601 -27.023 -12.560  1.00  0.60           N  
ATOM   2791  H   ARG A 192       1.367 -23.781  -7.126  1.00  0.60           H  
ATOM   2792  HA  ARG A 192       2.644 -25.721  -5.499  1.00  0.60           H  
ATOM   2793 1HB  ARG A 192       3.723 -23.660  -7.452  1.00  0.60           H  
ATOM   2794 2HB  ARG A 192       4.771 -24.829  -6.660  1.00  0.60           H  
ATOM   2795 1HG  ARG A 192       3.637 -26.653  -7.769  1.00  0.60           H  
ATOM   2796 2HG  ARG A 192       2.451 -25.535  -8.437  1.00  0.60           H  
ATOM   2797 1HD  ARG A 192       4.195 -24.371  -9.637  1.00  0.60           H  
ATOM   2798 2HD  ARG A 192       5.413 -25.458  -8.932  1.00  0.60           H  
ATOM   2799  HE  ARG A 192       3.604 -27.122 -10.258  1.00  0.60           H  
ATOM   2800 1HH1 ARG A 192       5.725 -24.433 -11.064  1.00  0.60           H  
ATOM   2801 2HH1 ARG A 192       6.020 -24.985 -12.698  1.00  0.60           H  
ATOM   2802 1HH2 ARG A 192       3.991 -27.849 -12.417  1.00  0.60           H  
ATOM   2803 2HH2 ARG A 192       5.050 -26.896 -13.450  1.00  0.60           H  
ATOM   2804  N   TYR A 193       3.364 -22.580  -4.741  1.00  0.60           N  
ATOM   2805  CA  TYR A 193       3.990 -21.793  -3.696  1.00  0.60           C  
ATOM   2806  C   TYR A 193       3.428 -22.147  -2.342  1.00  0.60           C  
ATOM   2807  O   TYR A 193       4.183 -22.474  -1.424  1.00  0.60           O  
ATOM   2808  CB  TYR A 193       3.779 -20.303  -3.883  1.00  0.60           C  
ATOM   2809  CG  TYR A 193       4.491 -19.530  -2.832  1.00  0.60           C  
ATOM   2810  CD1 TYR A 193       5.824 -19.239  -3.021  1.00  0.60           C  
ATOM   2811  CD2 TYR A 193       3.853 -19.152  -1.665  1.00  0.60           C  
ATOM   2812  CE1 TYR A 193       6.522 -18.558  -2.071  1.00  0.60           C  
ATOM   2813  CE2 TYR A 193       4.556 -18.473  -0.709  1.00  0.60           C  
ATOM   2814  CZ  TYR A 193       5.887 -18.170  -0.911  1.00  0.60           C  
ATOM   2815  OH  TYR A 193       6.598 -17.491   0.050  1.00  0.60           O  
ATOM   2816  H   TYR A 193       2.917 -22.112  -5.532  1.00  0.60           H  
ATOM   2817  HA  TYR A 193       5.055 -22.012  -3.676  1.00  0.60           H  
ATOM   2818 1HB  TYR A 193       4.141 -19.986  -4.855  1.00  0.60           H  
ATOM   2819 2HB  TYR A 193       2.717 -20.065  -3.832  1.00  0.60           H  
ATOM   2820  HD1 TYR A 193       6.320 -19.548  -3.936  1.00  0.60           H  
ATOM   2821  HD2 TYR A 193       2.802 -19.393  -1.505  1.00  0.60           H  
ATOM   2822  HE1 TYR A 193       7.573 -18.325  -2.231  1.00  0.60           H  
ATOM   2823  HE2 TYR A 193       4.072 -18.174   0.205  1.00  0.60           H  
ATOM   2824  HH  TYR A 193       7.482 -17.308  -0.278  1.00  0.60           H  
ATOM   2825  N   LEU A 194       2.092 -22.104  -2.231  1.00  0.61           N  
ATOM   2826  CA  LEU A 194       1.425 -22.330  -0.965  1.00  0.61           C  
ATOM   2827  C   LEU A 194       1.698 -23.721  -0.435  1.00  0.61           C  
ATOM   2828  O   LEU A 194       1.965 -23.878   0.754  1.00  0.61           O  
ATOM   2829  CB  LEU A 194      -0.085 -22.094  -1.117  1.00  0.61           C  
ATOM   2830  CG  LEU A 194      -0.496 -20.596  -1.351  1.00  0.61           C  
ATOM   2831  CD1 LEU A 194      -1.985 -20.517  -1.682  1.00  0.61           C  
ATOM   2832  CD2 LEU A 194      -0.167 -19.767  -0.101  1.00  0.61           C  
ATOM   2833  H   LEU A 194       1.529 -21.869  -3.050  1.00  0.61           H  
ATOM   2834  HA  LEU A 194       1.800 -21.605  -0.251  1.00  0.61           H  
ATOM   2835 1HB  LEU A 194      -0.435 -22.674  -1.977  1.00  0.61           H  
ATOM   2836 2HB  LEU A 194      -0.589 -22.455  -0.223  1.00  0.61           H  
ATOM   2837  HG  LEU A 194       0.061 -20.198  -2.198  1.00  0.61           H  
ATOM   2838 1HD1 LEU A 194      -2.266 -19.478  -1.859  1.00  0.61           H  
ATOM   2839 2HD1 LEU A 194      -2.183 -21.106  -2.581  1.00  0.61           H  
ATOM   2840 3HD1 LEU A 194      -2.560 -20.913  -0.853  1.00  0.61           H  
ATOM   2841 1HD2 LEU A 194      -0.441 -18.724  -0.269  1.00  0.61           H  
ATOM   2842 2HD2 LEU A 194      -0.729 -20.159   0.744  1.00  0.61           H  
ATOM   2843 3HD2 LEU A 194       0.901 -19.832   0.106  1.00  0.61           H  
ATOM   2844  N   LYS A 195       1.721 -24.736  -1.305  1.00  0.62           N  
ATOM   2845  CA  LYS A 195       2.009 -26.074  -0.810  1.00  0.62           C  
ATOM   2846  C   LYS A 195       3.447 -26.184  -0.290  1.00  0.62           C  
ATOM   2847  O   LYS A 195       3.713 -26.845   0.726  1.00  0.62           O  
ATOM   2848  CB  LYS A 195       1.777 -27.135  -1.896  1.00  0.62           C  
ATOM   2849  CG  LYS A 195       0.304 -27.427  -2.268  1.00  0.62           C  
ATOM   2850  CD  LYS A 195       0.262 -28.584  -3.283  1.00  0.62           C  
ATOM   2851  CE  LYS A 195      -1.157 -28.970  -3.732  1.00  0.62           C  
ATOM   2852  NZ  LYS A 195      -2.034 -29.477  -2.591  1.00  0.62           N  
ATOM   2853  H   LYS A 195       1.510 -24.585  -2.293  1.00  0.62           H  
ATOM   2854  HA  LYS A 195       1.334 -26.282   0.022  1.00  0.62           H  
ATOM   2855 1HB  LYS A 195       2.277 -26.803  -2.813  1.00  0.62           H  
ATOM   2856 2HB  LYS A 195       2.243 -28.069  -1.595  1.00  0.62           H  
ATOM   2857 1HG  LYS A 195      -0.272 -27.693  -1.375  1.00  0.62           H  
ATOM   2858 2HG  LYS A 195      -0.143 -26.537  -2.717  1.00  0.62           H  
ATOM   2859 1HD  LYS A 195       0.831 -28.292  -4.168  1.00  0.62           H  
ATOM   2860 2HD  LYS A 195       0.735 -29.460  -2.845  1.00  0.62           H  
ATOM   2861 1HE  LYS A 195      -1.617 -28.131  -4.196  1.00  0.62           H  
ATOM   2862 2HE  LYS A 195      -1.074 -29.763  -4.476  1.00  0.62           H  
ATOM   2863 1HZ  LYS A 195      -2.954 -29.736  -2.956  1.00  0.62           H  
ATOM   2864 2HZ  LYS A 195      -1.621 -30.286  -2.183  1.00  0.62           H  
ATOM   2865 3HZ  LYS A 195      -2.201 -28.774  -1.850  1.00  0.62           H  
ATOM   2866  N   GLU A 196       4.404 -25.557  -0.982  1.00  0.64           N  
ATOM   2867  CA  GLU A 196       5.788 -25.666  -0.536  1.00  0.64           C  
ATOM   2868  C   GLU A 196       6.034 -24.999   0.812  1.00  0.64           C  
ATOM   2869  O   GLU A 196       6.742 -25.549   1.659  1.00  0.64           O  
ATOM   2870  CB  GLU A 196       6.745 -25.076  -1.571  1.00  0.64           C  
ATOM   2871  CG  GLU A 196       6.872 -25.890  -2.862  1.00  0.64           C  
ATOM   2872  CD  GLU A 196       7.804 -25.257  -3.846  1.00  0.64           C  
ATOM   2873  OE1 GLU A 196       8.305 -24.202  -3.543  1.00  0.64           O  
ATOM   2874  OE2 GLU A 196       8.014 -25.811  -4.899  1.00  0.64           O  
ATOM   2875  H   GLU A 196       4.178 -25.020  -1.823  1.00  0.64           H  
ATOM   2876  HA  GLU A 196       6.020 -26.725  -0.429  1.00  0.64           H  
ATOM   2877 1HB  GLU A 196       6.397 -24.077  -1.848  1.00  0.64           H  
ATOM   2878 2HB  GLU A 196       7.735 -24.969  -1.134  1.00  0.64           H  
ATOM   2879 1HG  GLU A 196       7.245 -26.883  -2.614  1.00  0.64           H  
ATOM   2880 2HG  GLU A 196       5.893 -26.007  -3.313  1.00  0.64           H  
ATOM   2881  N   VAL A 197       5.425 -23.836   1.039  1.00  0.66           N  
ATOM   2882  CA  VAL A 197       5.647 -23.131   2.298  1.00  0.66           C  
ATOM   2883  C   VAL A 197       4.873 -23.719   3.463  1.00  0.66           C  
ATOM   2884  O   VAL A 197       5.325 -23.663   4.610  1.00  0.66           O  
ATOM   2885  CB  VAL A 197       5.336 -21.641   2.144  1.00  0.66           C  
ATOM   2886  CG1 VAL A 197       6.262 -21.052   1.149  1.00  0.66           C  
ATOM   2887  CG2 VAL A 197       3.939 -21.451   1.676  1.00  0.66           C  
ATOM   2888  H   VAL A 197       4.844 -23.425   0.303  1.00  0.66           H  
ATOM   2889  HA  VAL A 197       6.708 -23.209   2.534  1.00  0.66           H  
ATOM   2890  HB  VAL A 197       5.492 -21.138   3.091  1.00  0.66           H  
ATOM   2891 1HG1 VAL A 197       6.049 -20.007   1.071  1.00  0.66           H  
ATOM   2892 2HG1 VAL A 197       7.287 -21.186   1.480  1.00  0.66           H  
ATOM   2893 3HG1 VAL A 197       6.121 -21.538   0.178  1.00  0.66           H  
ATOM   2894 1HG2 VAL A 197       3.745 -20.401   1.542  1.00  0.66           H  
ATOM   2895 2HG2 VAL A 197       3.828 -21.946   0.765  1.00  0.66           H  
ATOM   2896 3HG2 VAL A 197       3.238 -21.857   2.381  1.00  0.66           H  
ATOM   2897  N   SER A 198       3.721 -24.308   3.175  1.00  0.68           N  
ATOM   2898  CA  SER A 198       2.908 -24.926   4.196  1.00  0.68           C  
ATOM   2899  C   SER A 198       3.330 -26.364   4.511  1.00  0.68           C  
ATOM   2900  O   SER A 198       2.998 -26.891   5.583  1.00  0.68           O  
ATOM   2901  CB  SER A 198       1.481 -24.900   3.732  1.00  0.68           C  
ATOM   2902  OG  SER A 198       1.337 -25.711   2.626  1.00  0.68           O  
ATOM   2903  H   SER A 198       3.363 -24.301   2.217  1.00  0.68           H  
ATOM   2904  HA  SER A 198       3.001 -24.339   5.108  1.00  0.68           H  
ATOM   2905 1HB  SER A 198       0.813 -25.231   4.525  1.00  0.68           H  
ATOM   2906 2HB  SER A 198       1.208 -23.898   3.459  1.00  0.68           H  
ATOM   2907  HG  SER A 198       1.223 -26.599   2.968  1.00  0.68           H  
ATOM   2908  N   GLY A 199       4.108 -26.991   3.611  1.00  0.69           N  
ATOM   2909  CA  GLY A 199       4.501 -28.381   3.814  1.00  0.69           C  
ATOM   2910  C   GLY A 199       3.312 -29.274   3.490  1.00  0.69           C  
ATOM   2911  O   GLY A 199       3.041 -30.258   4.185  1.00  0.69           O  
ATOM   2912  H   GLY A 199       4.357 -26.530   2.739  1.00  0.69           H  
ATOM   2913 1HA  GLY A 199       5.340 -28.621   3.161  1.00  0.69           H  
ATOM   2914 2HA  GLY A 199       4.821 -28.532   4.843  1.00  0.69           H  
ATOM   2915  N   GLY A 200       2.572 -28.893   2.449  1.00  0.69           N  
ATOM   2916  CA  GLY A 200       1.354 -29.590   2.086  1.00  0.69           C  
ATOM   2917  C   GLY A 200       0.302 -29.066   3.045  1.00  0.69           C  
ATOM   2918  O   GLY A 200       0.402 -27.930   3.481  1.00  0.69           O  
ATOM   2919  H   GLY A 200       2.880 -28.095   1.893  1.00  0.69           H  
ATOM   2920 1HA  GLY A 200       1.083 -29.369   1.053  1.00  0.69           H  
ATOM   2921 2HA  GLY A 200       1.479 -30.666   2.197  1.00  0.69           H  
ATOM   2922  N   ARG A 201      -0.746 -29.831   3.312  1.00  0.68           N  
ATOM   2923  CA  ARG A 201      -1.847 -29.380   4.187  1.00  0.68           C  
ATOM   2924  C   ARG A 201      -2.733 -28.272   3.585  1.00  0.68           C  
ATOM   2925  O   ARG A 201      -3.701 -27.855   4.219  1.00  0.68           O  
ATOM   2926  CB  ARG A 201      -1.303 -28.845   5.520  1.00  0.68           C  
ATOM   2927  CG  ARG A 201      -0.434 -29.818   6.329  1.00  0.68           C  
ATOM   2928  CD  ARG A 201      -0.030 -29.218   7.627  1.00  0.68           C  
ATOM   2929  NE  ARG A 201       0.895 -28.077   7.471  1.00  0.68           N  
ATOM   2930  CZ  ARG A 201       1.127 -27.153   8.416  1.00  0.68           C  
ATOM   2931  NH1 ARG A 201       0.506 -27.202   9.579  1.00  0.68           N  
ATOM   2932  NH2 ARG A 201       1.987 -26.197   8.152  1.00  0.68           N  
ATOM   2933  H   ARG A 201      -0.784 -30.762   2.925  1.00  0.68           H  
ATOM   2934  HA  ARG A 201      -2.480 -30.244   4.396  1.00  0.68           H  
ATOM   2935 1HB  ARG A 201      -0.796 -27.894   5.428  1.00  0.68           H  
ATOM   2936 2HB  ARG A 201      -2.164 -28.650   6.158  1.00  0.68           H  
ATOM   2937 1HG  ARG A 201      -0.991 -30.732   6.526  1.00  0.68           H  
ATOM   2938 2HG  ARG A 201       0.478 -30.057   5.775  1.00  0.68           H  
ATOM   2939 1HD  ARG A 201      -0.917 -28.867   8.151  1.00  0.68           H  
ATOM   2940 2HD  ARG A 201       0.470 -29.976   8.229  1.00  0.68           H  
ATOM   2941  HE  ARG A 201       1.435 -27.963   6.593  1.00  0.68           H  
ATOM   2942 1HH1 ARG A 201      -0.152 -27.943   9.767  1.00  0.68           H  
ATOM   2943 2HH1 ARG A 201       0.692 -26.499  10.278  1.00  0.68           H  
ATOM   2944 1HH2 ARG A 201       2.453 -26.214   7.231  1.00  0.68           H  
ATOM   2945 2HH2 ARG A 201       2.190 -25.483   8.834  1.00  0.68           H  
ATOM   2946  N   VAL A 202      -2.435 -27.830   2.359  1.00  0.65           N  
ATOM   2947  CA  VAL A 202      -3.254 -26.829   1.684  1.00  0.65           C  
ATOM   2948  C   VAL A 202      -3.869 -27.438   0.450  1.00  0.65           C  
ATOM   2949  O   VAL A 202      -3.153 -27.929  -0.441  1.00  0.65           O  
ATOM   2950  CB  VAL A 202      -2.448 -25.586   1.255  1.00  0.65           C  
ATOM   2951  CG1 VAL A 202      -3.371 -24.601   0.535  1.00  0.65           C  
ATOM   2952  CG2 VAL A 202      -1.838 -24.952   2.452  1.00  0.65           C  
ATOM   2953  H   VAL A 202      -1.621 -28.196   1.901  1.00  0.65           H  
ATOM   2954  HA  VAL A 202      -4.037 -26.511   2.359  1.00  0.65           H  
ATOM   2955  HB  VAL A 202      -1.663 -25.883   0.559  1.00  0.65           H  
ATOM   2956 1HG1 VAL A 202      -2.809 -23.723   0.222  1.00  0.65           H  
ATOM   2957 2HG1 VAL A 202      -3.805 -25.081  -0.329  1.00  0.65           H  
ATOM   2958 3HG1 VAL A 202      -4.165 -24.306   1.208  1.00  0.65           H  
ATOM   2959 1HG2 VAL A 202      -1.261 -24.074   2.158  1.00  0.65           H  
ATOM   2960 2HG2 VAL A 202      -2.621 -24.665   3.126  1.00  0.65           H  
ATOM   2961 3HG2 VAL A 202      -1.190 -25.669   2.939  1.00  0.65           H  
ATOM   2962  N   ARG A 203      -5.193 -27.420   0.408  1.00  0.63           N  
ATOM   2963  CA  ARG A 203      -5.908 -27.989  -0.717  1.00  0.63           C  
ATOM   2964  C   ARG A 203      -6.042 -26.928  -1.783  1.00  0.63           C  
ATOM   2965  O   ARG A 203      -6.473 -25.803  -1.499  1.00  0.63           O  
ATOM   2966  CB  ARG A 203      -7.271 -28.492  -0.295  1.00  0.63           C  
ATOM   2967  CG  ARG A 203      -8.030 -29.302  -1.358  1.00  0.63           C  
ATOM   2968  CD  ARG A 203      -9.303 -29.883  -0.828  1.00  0.63           C  
ATOM   2969  NE  ARG A 203      -9.994 -30.738  -1.801  1.00  0.63           N  
ATOM   2970  CZ  ARG A 203      -9.742 -32.045  -1.981  1.00  0.63           C  
ATOM   2971  NH1 ARG A 203      -8.794 -32.658  -1.300  1.00  0.63           N  
ATOM   2972  NH2 ARG A 203     -10.468 -32.694  -2.848  1.00  0.63           N  
ATOM   2973  H   ARG A 203      -5.700 -26.990   1.184  1.00  0.63           H  
ATOM   2974  HA  ARG A 203      -5.335 -28.825  -1.122  1.00  0.63           H  
ATOM   2975 1HB  ARG A 203      -7.180 -29.101   0.602  1.00  0.63           H  
ATOM   2976 2HB  ARG A 203      -7.869 -27.640  -0.049  1.00  0.63           H  
ATOM   2977 1HG  ARG A 203      -8.260 -28.670  -2.218  1.00  0.63           H  
ATOM   2978 2HG  ARG A 203      -7.395 -30.123  -1.673  1.00  0.63           H  
ATOM   2979 1HD  ARG A 203      -9.084 -30.481   0.055  1.00  0.63           H  
ATOM   2980 2HD  ARG A 203      -9.980 -29.084  -0.558  1.00  0.63           H  
ATOM   2981  HE  ARG A 203     -10.764 -30.350  -2.377  1.00  0.63           H  
ATOM   2982 1HH1 ARG A 203      -8.235 -32.142  -0.633  1.00  0.63           H  
ATOM   2983 2HH1 ARG A 203      -8.621 -33.642  -1.450  1.00  0.63           H  
ATOM   2984 1HH2 ARG A 203     -11.203 -32.163  -3.344  1.00  0.63           H  
ATOM   2985 2HH2 ARG A 203     -10.318 -33.673  -3.023  1.00  0.63           H  
ATOM   2986  N   ILE A 204      -5.661 -27.268  -2.997  1.00  0.60           N  
ATOM   2987  CA  ILE A 204      -5.748 -26.300  -4.073  1.00  0.60           C  
ATOM   2988  C   ILE A 204      -6.944 -26.639  -4.947  1.00  0.60           C  
ATOM   2989  O   ILE A 204      -7.101 -27.774  -5.416  1.00  0.60           O  
ATOM   2990  CB  ILE A 204      -4.435 -26.245  -4.869  1.00  0.60           C  
ATOM   2991  CG1 ILE A 204      -3.247 -25.953  -3.930  1.00  0.60           C  
ATOM   2992  CG2 ILE A 204      -4.528 -25.213  -5.989  1.00  0.60           C  
ATOM   2993  CD1 ILE A 204      -3.331 -24.696  -3.181  1.00  0.60           C  
ATOM   2994  H   ILE A 204      -5.308 -28.217  -3.168  1.00  0.60           H  
ATOM   2995  HA  ILE A 204      -5.917 -25.309  -3.652  1.00  0.60           H  
ATOM   2996  HB  ILE A 204      -4.237 -27.222  -5.268  1.00  0.60           H  
ATOM   2997 1HG1 ILE A 204      -3.177 -26.757  -3.201  1.00  0.60           H  
ATOM   2998 2HG1 ILE A 204      -2.334 -25.931  -4.526  1.00  0.60           H  
ATOM   2999 1HG2 ILE A 204      -3.604 -25.193  -6.545  1.00  0.60           H  
ATOM   3000 2HG2 ILE A 204      -5.347 -25.464  -6.660  1.00  0.60           H  
ATOM   3001 3HG2 ILE A 204      -4.710 -24.242  -5.561  1.00  0.60           H  
ATOM   3002 1HD1 ILE A 204      -2.447 -24.585  -2.548  1.00  0.60           H  
ATOM   3003 2HD1 ILE A 204      -3.387 -23.870  -3.868  1.00  0.60           H  
ATOM   3004 3HD1 ILE A 204      -4.217 -24.720  -2.568  1.00  0.60           H  
ATOM   3005  N   VAL A 205      -7.812 -25.664  -5.120  1.00  0.59           N  
ATOM   3006  CA  VAL A 205      -9.037 -25.870  -5.846  1.00  0.59           C  
ATOM   3007  C   VAL A 205      -9.166 -24.942  -7.044  1.00  0.59           C  
ATOM   3008  O   VAL A 205      -9.017 -23.722  -6.929  1.00  0.59           O  
ATOM   3009  CB  VAL A 205     -10.219 -25.646  -4.897  1.00  0.59           C  
ATOM   3010  CG1 VAL A 205     -11.521 -25.823  -5.633  1.00  0.59           C  
ATOM   3011  CG2 VAL A 205     -10.115 -26.603  -3.697  1.00  0.59           C  
ATOM   3012  H   VAL A 205      -7.633 -24.755  -4.709  1.00  0.59           H  
ATOM   3013  HA  VAL A 205      -9.057 -26.895  -6.189  1.00  0.59           H  
ATOM   3014  HB  VAL A 205     -10.176 -24.654  -4.553  1.00  0.59           H  
ATOM   3015 1HG1 VAL A 205     -12.325 -25.637  -4.946  1.00  0.59           H  
ATOM   3016 2HG1 VAL A 205     -11.580 -25.120  -6.465  1.00  0.59           H  
ATOM   3017 3HG1 VAL A 205     -11.585 -26.845  -6.015  1.00  0.59           H  
ATOM   3018 1HG2 VAL A 205     -10.937 -26.431  -3.017  1.00  0.59           H  
ATOM   3019 2HG2 VAL A 205     -10.147 -27.628  -4.048  1.00  0.59           H  
ATOM   3020 3HG2 VAL A 205      -9.177 -26.431  -3.170  1.00  0.59           H  
ATOM   3021  N   GLY A 206      -9.402 -25.531  -8.199  1.00  0.59           N  
ATOM   3022  CA  GLY A 206      -9.603 -24.735  -9.383  1.00  0.59           C  
ATOM   3023  C   GLY A 206     -11.095 -24.555  -9.559  1.00  0.59           C  
ATOM   3024  O   GLY A 206     -11.857 -25.472  -9.253  1.00  0.59           O  
ATOM   3025  H   GLY A 206      -9.499 -26.545  -8.228  1.00  0.59           H  
ATOM   3026 1HA  GLY A 206      -9.107 -23.772  -9.287  1.00  0.59           H  
ATOM   3027 2HA  GLY A 206      -9.178 -25.248 -10.240  1.00  0.59           H  
ATOM   3028  N   ALA A 207     -11.517 -23.421 -10.071  1.00  0.60           N  
ATOM   3029  CA  ALA A 207     -12.932 -23.233 -10.356  1.00  0.60           C  
ATOM   3030  C   ALA A 207     -13.077 -23.102 -11.864  1.00  0.60           C  
ATOM   3031  O   ALA A 207     -12.222 -22.511 -12.530  1.00  0.60           O  
ATOM   3032  CB  ALA A 207     -13.458 -22.055  -9.572  1.00  0.60           C  
ATOM   3033  H   ALA A 207     -10.842 -22.675 -10.235  1.00  0.60           H  
ATOM   3034  HA  ALA A 207     -13.489 -24.121 -10.053  1.00  0.60           H  
ATOM   3035 1HB  ALA A 207     -14.513 -21.918  -9.777  1.00  0.60           H  
ATOM   3036 2HB  ALA A 207     -13.312 -22.252  -8.520  1.00  0.60           H  
ATOM   3037 3HB  ALA A 207     -12.909 -21.178  -9.830  1.00  0.60           H  
ATOM   3038  N   ASP A 208     -14.138 -23.671 -12.413  1.00  0.63           N  
ATOM   3039  CA  ASP A 208     -14.270 -23.689 -13.866  1.00  0.63           C  
ATOM   3040  C   ASP A 208     -15.744 -23.773 -14.330  1.00  0.63           C  
ATOM   3041  O   ASP A 208     -16.524 -24.479 -13.691  1.00  0.63           O  
ATOM   3042  CB  ASP A 208     -13.477 -24.892 -14.367  1.00  0.63           C  
ATOM   3043  CG  ASP A 208     -13.180 -24.905 -15.839  1.00  0.63           C  
ATOM   3044  OD1 ASP A 208     -12.998 -23.878 -16.420  1.00  0.63           O  
ATOM   3045  OD2 ASP A 208     -13.165 -25.965 -16.418  1.00  0.63           O  
ATOM   3046  H   ASP A 208     -14.812 -24.161 -11.816  1.00  0.63           H  
ATOM   3047  HA  ASP A 208     -13.799 -22.795 -14.245  1.00  0.63           H  
ATOM   3048 1HB  ASP A 208     -12.524 -24.923 -13.843  1.00  0.63           H  
ATOM   3049 2HB  ASP A 208     -14.009 -25.794 -14.099  1.00  0.63           H  
ATOM   3050  N   PRO A 209     -16.200 -23.036 -15.368  1.00  0.66           N  
ATOM   3051  CA  PRO A 209     -17.533 -23.154 -15.913  1.00  0.66           C  
ATOM   3052  C   PRO A 209     -17.794 -24.609 -16.300  1.00  0.66           C  
ATOM   3053  O   PRO A 209     -16.929 -25.266 -16.886  1.00  0.66           O  
ATOM   3054  CB  PRO A 209     -17.502 -22.211 -17.108  1.00  0.66           C  
ATOM   3055  CG  PRO A 209     -16.428 -21.211 -16.766  1.00  0.66           C  
ATOM   3056  CD  PRO A 209     -15.388 -22.019 -16.053  1.00  0.66           C  
ATOM   3057  HA  PRO A 209     -18.247 -22.789 -15.170  1.00  0.66           H  
ATOM   3058 1HB  PRO A 209     -17.281 -22.776 -18.025  1.00  0.66           H  
ATOM   3059 2HB  PRO A 209     -18.494 -21.740 -17.250  1.00  0.66           H  
ATOM   3060 1HG  PRO A 209     -16.052 -20.717 -17.674  1.00  0.66           H  
ATOM   3061 2HG  PRO A 209     -16.852 -20.419 -16.125  1.00  0.66           H  
ATOM   3062 1HD  PRO A 209     -14.719 -22.461 -16.780  1.00  0.66           H  
ATOM   3063 2HD  PRO A 209     -14.901 -21.385 -15.381  1.00  0.66           H  
ATOM   3064  N   GLU A 210     -19.018 -25.070 -16.106  1.00  0.68           N  
ATOM   3065  CA  GLU A 210     -19.375 -26.481 -16.344  1.00  0.68           C  
ATOM   3066  C   GLU A 210     -19.002 -27.117 -17.695  1.00  0.68           C  
ATOM   3067  O   GLU A 210     -18.693 -28.307 -17.741  1.00  0.68           O  
ATOM   3068  CB  GLU A 210     -20.893 -26.655 -16.211  1.00  0.68           C  
ATOM   3069  CG  GLU A 210     -21.455 -26.593 -14.801  1.00  0.68           C  
ATOM   3070  CD  GLU A 210     -22.965 -26.681 -14.774  1.00  0.68           C  
ATOM   3071  OE1 GLU A 210     -23.569 -26.601 -15.820  1.00  0.68           O  
ATOM   3072  OE2 GLU A 210     -23.513 -26.839 -13.708  1.00  0.68           O  
ATOM   3073  H   GLU A 210     -19.673 -24.444 -15.633  1.00  0.68           H  
ATOM   3074  HA  GLU A 210     -18.883 -27.068 -15.569  1.00  0.68           H  
ATOM   3075 1HB  GLU A 210     -21.391 -25.879 -16.791  1.00  0.68           H  
ATOM   3076 2HB  GLU A 210     -21.183 -27.615 -16.640  1.00  0.68           H  
ATOM   3077 1HG  GLU A 210     -21.065 -27.429 -14.236  1.00  0.68           H  
ATOM   3078 2HG  GLU A 210     -21.127 -25.682 -14.322  1.00  0.68           H  
ATOM   3079  N   GLY A 211     -19.060 -26.373 -18.792  1.00  0.70           N  
ATOM   3080  CA  GLY A 211     -18.793 -26.982 -20.102  1.00  0.70           C  
ATOM   3081  C   GLY A 211     -17.319 -27.049 -20.526  1.00  0.70           C  
ATOM   3082  O   GLY A 211     -17.010 -27.576 -21.601  1.00  0.70           O  
ATOM   3083  H   GLY A 211     -19.298 -25.397 -18.713  1.00  0.70           H  
ATOM   3084 1HA  GLY A 211     -19.209 -27.989 -20.109  1.00  0.70           H  
ATOM   3085 2HA  GLY A 211     -19.341 -26.425 -20.848  1.00  0.70           H  
ATOM   3086  N   SER A 212     -16.431 -26.499 -19.702  1.00  0.71           N  
ATOM   3087  CA  SER A 212     -14.992 -26.414 -19.972  1.00  0.71           C  
ATOM   3088  C   SER A 212     -14.214 -27.715 -19.890  1.00  0.71           C  
ATOM   3089  O   SER A 212     -14.493 -28.611 -19.083  1.00  0.71           O  
ATOM   3090  CB  SER A 212     -14.372 -25.419 -19.061  1.00  0.71           C  
ATOM   3091  OG  SER A 212     -12.957 -25.424 -19.131  1.00  0.71           O  
ATOM   3092  H   SER A 212     -16.761 -26.111 -18.812  1.00  0.71           H  
ATOM   3093  HA  SER A 212     -14.875 -26.035 -20.989  1.00  0.71           H  
ATOM   3094 1HB  SER A 212     -14.748 -24.424 -19.279  1.00  0.71           H  
ATOM   3095 2HB  SER A 212     -14.700 -25.656 -18.069  1.00  0.71           H  
ATOM   3096  HG  SER A 212     -12.712 -25.361 -18.167  1.00  0.71           H  
ATOM   3097  N   VAL A 213     -13.153 -27.755 -20.680  1.00  0.72           N  
ATOM   3098  CA  VAL A 213     -12.222 -28.861 -20.757  1.00  0.72           C  
ATOM   3099  C   VAL A 213     -11.537 -29.191 -19.425  1.00  0.72           C  
ATOM   3100  O   VAL A 213     -11.174 -30.342 -19.183  1.00  0.72           O  
ATOM   3101  CB  VAL A 213     -11.124 -28.485 -21.764  1.00  0.72           C  
ATOM   3102  CG1 VAL A 213     -10.195 -27.392 -21.142  1.00  0.72           C  
ATOM   3103  CG2 VAL A 213     -10.358 -29.714 -22.187  1.00  0.72           C  
ATOM   3104  H   VAL A 213     -12.977 -26.957 -21.293  1.00  0.72           H  
ATOM   3105  HA  VAL A 213     -12.763 -29.737 -21.112  1.00  0.72           H  
ATOM   3106  HB  VAL A 213     -11.599 -28.044 -22.630  1.00  0.72           H  
ATOM   3107 1HG1 VAL A 213      -9.470 -27.094 -21.848  1.00  0.72           H  
ATOM   3108 2HG1 VAL A 213     -10.770 -26.528 -20.847  1.00  0.72           H  
ATOM   3109 3HG1 VAL A 213      -9.692 -27.767 -20.282  1.00  0.72           H  
ATOM   3110 1HG2 VAL A 213      -9.611 -29.442 -22.905  1.00  0.72           H  
ATOM   3111 2HG2 VAL A 213      -9.886 -30.164 -21.329  1.00  0.72           H  
ATOM   3112 3HG2 VAL A 213     -11.048 -30.429 -22.636  1.00  0.72           H  
ATOM   3113  N   TYR A 214     -11.400 -28.234 -18.508  1.00  0.73           N  
ATOM   3114  CA  TYR A 214     -10.661 -28.571 -17.281  1.00  0.73           C  
ATOM   3115  C   TYR A 214     -11.519 -29.390 -16.339  1.00  0.73           C  
ATOM   3116  O   TYR A 214     -11.020 -30.044 -15.420  1.00  0.73           O  
ATOM   3117  CB  TYR A 214     -10.180 -27.351 -16.543  1.00  0.73           C  
ATOM   3118  CG  TYR A 214      -9.252 -26.463 -17.279  1.00  0.73           C  
ATOM   3119  CD1 TYR A 214      -9.736 -25.236 -17.691  1.00  0.73           C  
ATOM   3120  CD2 TYR A 214      -7.942 -26.820 -17.530  1.00  0.73           C  
ATOM   3121  CE1 TYR A 214      -8.933 -24.352 -18.333  1.00  0.73           C  
ATOM   3122  CE2 TYR A 214      -7.123 -25.925 -18.179  1.00  0.73           C  
ATOM   3123  CZ  TYR A 214      -7.629 -24.681 -18.570  1.00  0.73           C  
ATOM   3124  OH  TYR A 214      -6.836 -23.768 -19.177  1.00  0.73           O  
ATOM   3125  H   TYR A 214     -11.779 -27.293 -18.681  1.00  0.73           H  
ATOM   3126  HA  TYR A 214      -9.798 -29.172 -17.539  1.00  0.73           H  
ATOM   3127 1HB  TYR A 214     -11.015 -26.765 -16.227  1.00  0.73           H  
ATOM   3128 2HB  TYR A 214      -9.672 -27.679 -15.640  1.00  0.73           H  
ATOM   3129  HD1 TYR A 214     -10.770 -24.962 -17.482  1.00  0.73           H  
ATOM   3130  HD2 TYR A 214      -7.557 -27.786 -17.207  1.00  0.73           H  
ATOM   3131  HE1 TYR A 214      -9.325 -23.372 -18.637  1.00  0.73           H  
ATOM   3132  HE2 TYR A 214      -6.086 -26.186 -18.368  1.00  0.73           H  
ATOM   3133  HH  TYR A 214      -7.203 -22.859 -19.049  1.00  0.73           H  
ATOM   3134  N   SER A 215     -12.821 -29.337 -16.568  1.00  0.77           N  
ATOM   3135  CA  SER A 215     -13.797 -30.041 -15.778  1.00  0.77           C  
ATOM   3136  C   SER A 215     -14.132 -31.371 -16.448  1.00  0.77           C  
ATOM   3137  O   SER A 215     -15.001 -32.109 -15.981  1.00  0.77           O  
ATOM   3138  CB  SER A 215     -15.033 -29.184 -15.636  1.00  0.77           C  
ATOM   3139  OG  SER A 215     -14.731 -27.997 -14.958  1.00  0.77           O  
ATOM   3140  H   SER A 215     -13.177 -28.789 -17.351  1.00  0.77           H  
ATOM   3141  HA  SER A 215     -13.379 -30.237 -14.790  1.00  0.77           H  
ATOM   3142 1HB  SER A 215     -15.438 -28.949 -16.626  1.00  0.77           H  
ATOM   3143 2HB  SER A 215     -15.795 -29.733 -15.091  1.00  0.77           H  
ATOM   3144  HG  SER A 215     -14.231 -27.408 -15.598  1.00  0.77           H  
ATOM   3145  N   GLY A 216     -13.464 -31.655 -17.579  1.00  0.83           N  
ATOM   3146  CA  GLY A 216     -13.744 -32.845 -18.364  1.00  0.83           C  
ATOM   3147  C   GLY A 216     -14.938 -32.641 -19.298  1.00  0.83           C  
ATOM   3148  O   GLY A 216     -15.544 -33.613 -19.755  1.00  0.83           O  
ATOM   3149  H   GLY A 216     -12.725 -31.042 -17.917  1.00  0.83           H  
ATOM   3150 1HA  GLY A 216     -12.862 -33.095 -18.953  1.00  0.83           H  
ATOM   3151 2HA  GLY A 216     -13.936 -33.684 -17.698  1.00  0.83           H  
ATOM   3152  N   GLY A 217     -15.297 -31.379 -19.564  1.00  0.92           N  
ATOM   3153  CA  GLY A 217     -16.435 -31.077 -20.416  1.00  0.92           C  
ATOM   3154  C   GLY A 217     -16.074 -31.191 -21.889  1.00  0.92           C  
ATOM   3155  O   GLY A 217     -14.937 -31.508 -22.241  1.00  0.92           O  
ATOM   3156  H   GLY A 217     -14.781 -30.593 -19.179  1.00  0.92           H  
ATOM   3157 1HA  GLY A 217     -17.259 -31.751 -20.182  1.00  0.92           H  
ATOM   3158 2HA  GLY A 217     -16.780 -30.065 -20.202  1.00  0.92           H  
ATOM   3159  N   ALA A 218     -17.059 -30.949 -22.752  1.00  1.02           N  
ATOM   3160  CA  ALA A 218     -16.882 -31.074 -24.199  1.00  1.02           C  
ATOM   3161  C   ALA A 218     -16.284 -29.843 -24.880  1.00  1.02           C  
ATOM   3162  O   ALA A 218     -15.839 -29.930 -26.028  1.00  1.02           O  
ATOM   3163  CB  ALA A 218     -18.222 -31.373 -24.844  1.00  1.02           C  
ATOM   3164  H   ALA A 218     -17.962 -30.679 -22.391  1.00  1.02           H  
ATOM   3165  HA  ALA A 218     -16.207 -31.911 -24.375  1.00  1.02           H  
ATOM   3166 1HB  ALA A 218     -18.084 -31.515 -25.915  1.00  1.02           H  
ATOM   3167 2HB  ALA A 218     -18.646 -32.277 -24.409  1.00  1.02           H  
ATOM   3168 3HB  ALA A 218     -18.897 -30.534 -24.673  1.00  1.02           H  
ATOM   3169  N   GLY A 219     -16.291 -28.703 -24.200  1.00  1.11           N  
ATOM   3170  CA  GLY A 219     -15.850 -27.461 -24.801  1.00  1.11           C  
ATOM   3171  C   GLY A 219     -17.060 -26.693 -25.325  1.00  1.11           C  
ATOM   3172  O   GLY A 219     -18.108 -27.286 -25.601  1.00  1.11           O  
ATOM   3173  H   GLY A 219     -16.625 -28.651 -23.241  1.00  1.11           H  
ATOM   3174 1HA  GLY A 219     -15.330 -26.861 -24.053  1.00  1.11           H  
ATOM   3175 2HA  GLY A 219     -15.147 -27.655 -25.609  1.00  1.11           H  
ATOM   3176  N   ARG A 220     -16.943 -25.369 -25.358  1.00  1.17           N  
ATOM   3177  CA  ARG A 220     -18.017 -24.472 -25.815  1.00  1.17           C  
ATOM   3178  C   ARG A 220     -17.602 -22.994 -25.755  1.00  1.17           C  
ATOM   3179  O   ARG A 220     -16.663 -22.661 -25.051  1.00  1.17           O  
ATOM   3180  CB  ARG A 220     -19.313 -24.675 -25.023  1.00  1.17           C  
ATOM   3181  CG  ARG A 220     -19.241 -24.432 -23.563  1.00  1.17           C  
ATOM   3182  CD  ARG A 220     -20.541 -24.776 -22.945  1.00  1.17           C  
ATOM   3183  NE  ARG A 220     -20.828 -26.203 -23.077  1.00  1.17           N  
ATOM   3184  CZ  ARG A 220     -21.966 -26.806 -22.673  1.00  1.17           C  
ATOM   3185  NH1 ARG A 220     -22.921 -26.104 -22.101  1.00  1.17           N  
ATOM   3186  NH2 ARG A 220     -22.123 -28.108 -22.852  1.00  1.17           N  
ATOM   3187  H   ARG A 220     -16.003 -25.007 -25.155  1.00  1.17           H  
ATOM   3188  HA  ARG A 220     -18.230 -24.753 -26.841  1.00  1.17           H  
ATOM   3189 1HB  ARG A 220     -20.061 -23.985 -25.370  1.00  1.17           H  
ATOM   3190 2HB  ARG A 220     -19.731 -25.659 -25.176  1.00  1.17           H  
ATOM   3191 1HG  ARG A 220     -18.463 -25.062 -23.122  1.00  1.17           H  
ATOM   3192 2HG  ARG A 220     -19.016 -23.391 -23.373  1.00  1.17           H  
ATOM   3193 1HD  ARG A 220     -20.525 -24.521 -21.888  1.00  1.17           H  
ATOM   3194 2HD  ARG A 220     -21.335 -24.222 -23.442  1.00  1.17           H  
ATOM   3195  HE  ARG A 220     -20.120 -26.784 -23.521  1.00  1.17           H  
ATOM   3196 1HH1 ARG A 220     -22.807 -25.110 -21.963  1.00  1.17           H  
ATOM   3197 2HH1 ARG A 220     -23.772 -26.559 -21.801  1.00  1.17           H  
ATOM   3198 1HH2 ARG A 220     -21.390 -28.647 -23.296  1.00  1.17           H  
ATOM   3199 2HH2 ARG A 220     -22.975 -28.560 -22.553  1.00  1.17           H  
ATOM   3200  N   PRO A 221     -18.263 -22.087 -26.499  1.00  1.18           N  
ATOM   3201  CA  PRO A 221     -18.181 -20.631 -26.370  1.00  1.18           C  
ATOM   3202  C   PRO A 221     -18.430 -19.995 -24.987  1.00  1.18           C  
ATOM   3203  O   PRO A 221     -17.820 -18.969 -24.702  1.00  1.18           O  
ATOM   3204  CB  PRO A 221     -19.274 -20.182 -27.346  1.00  1.18           C  
ATOM   3205  CG  PRO A 221     -19.311 -21.252 -28.397  1.00  1.18           C  
ATOM   3206  CD  PRO A 221     -19.072 -22.536 -27.660  1.00  1.18           C  
ATOM   3207  HA  PRO A 221     -17.197 -20.317 -26.739  1.00  1.18           H  
ATOM   3208 1HB  PRO A 221     -20.228 -20.084 -26.806  1.00  1.18           H  
ATOM   3209 2HB  PRO A 221     -19.046 -19.191 -27.748  1.00  1.18           H  
ATOM   3210 1HG  PRO A 221     -20.272 -21.231 -28.934  1.00  1.18           H  
ATOM   3211 2HG  PRO A 221     -18.528 -21.049 -29.140  1.00  1.18           H  
ATOM   3212 1HD  PRO A 221     -20.027 -22.975 -27.359  1.00  1.18           H  
ATOM   3213 2HD  PRO A 221     -18.490 -23.195 -28.319  1.00  1.18           H  
ATOM   3214  N   TYR A 222     -19.272 -20.636 -24.133  1.00  1.16           N  
ATOM   3215  CA  TYR A 222     -19.696 -20.156 -22.779  1.00  1.16           C  
ATOM   3216  C   TYR A 222     -19.872 -18.623 -22.638  1.00  1.16           C  
ATOM   3217  O   TYR A 222     -19.843 -17.889 -23.627  1.00  1.16           O  
ATOM   3218  CB  TYR A 222     -18.703 -20.658 -21.689  1.00  1.16           C  
ATOM   3219  CG  TYR A 222     -17.246 -20.285 -21.977  1.00  1.16           C  
ATOM   3220  CD1 TYR A 222     -16.774 -19.035 -21.690  1.00  1.16           C  
ATOM   3221  CD2 TYR A 222     -16.381 -21.221 -22.512  1.00  1.16           C  
ATOM   3222  CE1 TYR A 222     -15.494 -18.697 -21.979  1.00  1.16           C  
ATOM   3223  CE2 TYR A 222     -15.071 -20.874 -22.800  1.00  1.16           C  
ATOM   3224  CZ  TYR A 222     -14.644 -19.590 -22.540  1.00  1.16           C  
ATOM   3225  OH  TYR A 222     -13.358 -19.181 -22.826  1.00  1.16           O  
ATOM   3226  H   TYR A 222     -19.687 -21.492 -24.456  1.00  1.16           H  
ATOM   3227  HA  TYR A 222     -20.668 -20.600 -22.562  1.00  1.16           H  
ATOM   3228 1HB  TYR A 222     -18.975 -20.255 -20.711  1.00  1.16           H  
ATOM   3229 2HB  TYR A 222     -18.765 -21.739 -21.613  1.00  1.16           H  
ATOM   3230  HD1 TYR A 222     -17.420 -18.306 -21.264  1.00  1.16           H  
ATOM   3231  HD2 TYR A 222     -16.735 -22.226 -22.721  1.00  1.16           H  
ATOM   3232  HE1 TYR A 222     -15.147 -17.713 -21.770  1.00  1.16           H  
ATOM   3233  HE2 TYR A 222     -14.390 -21.608 -23.239  1.00  1.16           H  
ATOM   3234  HH  TYR A 222     -12.730 -19.845 -22.511  1.00  1.16           H  
ATOM   3235  N   LEU A 223     -20.097 -18.136 -21.403  1.00  1.11           N  
ATOM   3236  CA  LEU A 223     -20.177 -16.689 -21.174  1.00  1.11           C  
ATOM   3237  C   LEU A 223     -19.074 -16.159 -20.221  1.00  1.11           C  
ATOM   3238  O   LEU A 223     -18.723 -14.969 -20.281  1.00  1.11           O  
ATOM   3239  CB  LEU A 223     -21.563 -16.262 -20.659  1.00  1.11           C  
ATOM   3240  CG  LEU A 223     -22.692 -15.974 -21.728  1.00  1.11           C  
ATOM   3241  CD1 LEU A 223     -22.147 -15.079 -22.825  1.00  1.11           C  
ATOM   3242  CD2 LEU A 223     -23.239 -17.276 -22.293  1.00  1.11           C  
ATOM   3243  H   LEU A 223     -20.246 -18.777 -20.619  1.00  1.11           H  
ATOM   3244  HA  LEU A 223     -20.032 -16.196 -22.133  1.00  1.11           H  
ATOM   3245 1HB  LEU A 223     -21.932 -17.046 -19.999  1.00  1.11           H  
ATOM   3246 2HB  LEU A 223     -21.445 -15.359 -20.077  1.00  1.11           H  
ATOM   3247  HG  LEU A 223     -23.497 -15.433 -21.246  1.00  1.11           H  
ATOM   3248 1HD1 LEU A 223     -22.938 -14.855 -23.542  1.00  1.11           H  
ATOM   3249 2HD1 LEU A 223     -21.777 -14.160 -22.393  1.00  1.11           H  
ATOM   3250 3HD1 LEU A 223     -21.327 -15.590 -23.339  1.00  1.11           H  
ATOM   3251 1HD2 LEU A 223     -24.029 -17.053 -23.007  1.00  1.11           H  
ATOM   3252 2HD2 LEU A 223     -22.458 -17.817 -22.794  1.00  1.11           H  
ATOM   3253 3HD2 LEU A 223     -23.640 -17.891 -21.491  1.00  1.11           H  
ATOM   3254  N   VAL A 224     -18.510 -16.995 -19.334  1.00  1.05           N  
ATOM   3255  CA  VAL A 224     -17.453 -16.468 -18.456  1.00  1.05           C  
ATOM   3256  C   VAL A 224     -16.105 -16.460 -19.192  1.00  1.05           C  
ATOM   3257  O   VAL A 224     -15.296 -17.396 -19.116  1.00  1.05           O  
ATOM   3258  CB  VAL A 224     -17.350 -17.267 -17.147  1.00  1.05           C  
ATOM   3259  CG1 VAL A 224     -16.225 -16.702 -16.256  1.00  1.05           C  
ATOM   3260  CG2 VAL A 224     -18.672 -17.164 -16.389  1.00  1.05           C  
ATOM   3261  H   VAL A 224     -18.808 -17.963 -19.264  1.00  1.05           H  
ATOM   3262  HA  VAL A 224     -17.706 -15.443 -18.189  1.00  1.05           H  
ATOM   3263  HB  VAL A 224     -17.130 -18.306 -17.379  1.00  1.05           H  
ATOM   3264 1HG1 VAL A 224     -16.167 -17.281 -15.330  1.00  1.05           H  
ATOM   3265 2HG1 VAL A 224     -15.277 -16.767 -16.784  1.00  1.05           H  
ATOM   3266 3HG1 VAL A 224     -16.438 -15.662 -16.021  1.00  1.05           H  
ATOM   3267 1HG2 VAL A 224     -18.608 -17.738 -15.463  1.00  1.05           H  
ATOM   3268 2HG2 VAL A 224     -18.876 -16.125 -16.153  1.00  1.05           H  
ATOM   3269 3HG2 VAL A 224     -19.476 -17.560 -17.001  1.00  1.05           H  
ATOM   3270  N   GLU A 225     -15.874 -15.311 -19.820  1.00  1.00           N  
ATOM   3271  CA  GLU A 225     -14.829 -15.013 -20.807  1.00  1.00           C  
ATOM   3272  C   GLU A 225     -13.397 -15.260 -20.380  1.00  1.00           C  
ATOM   3273  O   GLU A 225     -12.553 -15.614 -21.201  1.00  1.00           O  
ATOM   3274  CB  GLU A 225     -14.918 -13.526 -21.155  1.00  1.00           C  
ATOM   3275  CG  GLU A 225     -16.134 -13.120 -21.928  1.00  1.00           C  
ATOM   3276  CD  GLU A 225     -16.266 -11.629 -22.029  1.00  1.00           C  
ATOM   3277  OE1 GLU A 225     -15.334 -10.956 -21.722  1.00  1.00           O  
ATOM   3278  OE2 GLU A 225     -17.330 -11.143 -22.352  1.00  1.00           O  
ATOM   3279  H   GLU A 225     -16.633 -14.643 -19.722  1.00  1.00           H  
ATOM   3280  HA  GLU A 225     -15.031 -15.596 -21.699  1.00  1.00           H  
ATOM   3281 1HB  GLU A 225     -14.896 -12.941 -20.235  1.00  1.00           H  
ATOM   3282 2HB  GLU A 225     -14.042 -13.245 -21.741  1.00  1.00           H  
ATOM   3283 1HG  GLU A 225     -16.062 -13.531 -22.936  1.00  1.00           H  
ATOM   3284 2HG  GLU A 225     -16.999 -13.544 -21.459  1.00  1.00           H  
ATOM   3285  N   GLY A 226     -13.103 -15.024 -19.119  1.00  0.96           N  
ATOM   3286  CA  GLY A 226     -11.739 -15.155 -18.641  1.00  0.96           C  
ATOM   3287  C   GLY A 226     -11.368 -16.532 -18.100  1.00  0.96           C  
ATOM   3288  O   GLY A 226     -10.250 -16.692 -17.602  1.00  0.96           O  
ATOM   3289  H   GLY A 226     -13.840 -14.750 -18.487  1.00  0.96           H  
ATOM   3290 1HA  GLY A 226     -11.057 -14.894 -19.451  1.00  0.96           H  
ATOM   3291 2HA  GLY A 226     -11.575 -14.414 -17.858  1.00  0.96           H  
ATOM   3292  N   VAL A 227     -12.279 -17.520 -18.148  1.00  0.94           N  
ATOM   3293  CA  VAL A 227     -11.898 -18.786 -17.525  1.00  0.94           C  
ATOM   3294  C   VAL A 227     -11.932 -20.041 -18.398  1.00  0.94           C  
ATOM   3295  O   VAL A 227     -10.910 -20.688 -18.576  1.00  0.94           O  
ATOM   3296  CB  VAL A 227     -12.762 -19.059 -16.301  1.00  0.94           C  
ATOM   3297  CG1 VAL A 227     -12.330 -20.394 -15.675  1.00  0.94           C  
ATOM   3298  CG2 VAL A 227     -12.637 -17.913 -15.353  1.00  0.94           C  
ATOM   3299  H   VAL A 227     -13.196 -17.392 -18.581  1.00  0.94           H  
ATOM   3300  HA  VAL A 227     -10.885 -18.678 -17.162  1.00  0.94           H  
ATOM   3301  HB  VAL A 227     -13.804 -19.159 -16.607  1.00  0.94           H  
ATOM   3302 1HG1 VAL A 227     -12.913 -20.617 -14.816  1.00  0.94           H  
ATOM   3303 2HG1 VAL A 227     -12.429 -21.212 -16.390  1.00  0.94           H  
ATOM   3304 3HG1 VAL A 227     -11.297 -20.314 -15.378  1.00  0.94           H  
ATOM   3305 1HG2 VAL A 227     -13.257 -18.073 -14.510  1.00  0.94           H  
ATOM   3306 2HG2 VAL A 227     -11.597 -17.809 -15.039  1.00  0.94           H  
ATOM   3307 3HG2 VAL A 227     -12.961 -17.009 -15.846  1.00  0.94           H  
ATOM   3308  N   GLY A 228     -13.090 -20.416 -18.920  1.00  0.92           N  
ATOM   3309  CA  GLY A 228     -13.170 -21.744 -19.534  1.00  0.92           C  
ATOM   3310  C   GLY A 228     -12.346 -21.849 -20.812  1.00  0.92           C  
ATOM   3311  O   GLY A 228     -11.957 -20.831 -21.387  1.00  0.92           O  
ATOM   3312  H   GLY A 228     -13.909 -19.830 -18.834  1.00  0.92           H  
ATOM   3313 1HA  GLY A 228     -12.826 -22.491 -18.814  1.00  0.92           H  
ATOM   3314 2HA  GLY A 228     -14.213 -21.975 -19.752  1.00  0.92           H  
ATOM   3315  N   GLU A 229     -12.081 -23.080 -21.262  1.00  0.91           N  
ATOM   3316  CA  GLU A 229     -11.320 -23.276 -22.513  1.00  0.91           C  
ATOM   3317  C   GLU A 229     -11.620 -24.656 -23.110  1.00  0.91           C  
ATOM   3318  O   GLU A 229     -12.192 -25.514 -22.434  1.00  0.91           O  
ATOM   3319  CB  GLU A 229      -9.802 -23.024 -22.277  1.00  0.91           C  
ATOM   3320  CG  GLU A 229      -8.837 -23.062 -23.537  1.00  0.91           C  
ATOM   3321  CD  GLU A 229      -9.194 -22.129 -24.708  1.00  0.91           C  
ATOM   3322  OE1 GLU A 229     -10.064 -22.511 -25.454  1.00  0.91           O  
ATOM   3323  OE2 GLU A 229      -8.574 -21.094 -24.886  1.00  0.91           O  
ATOM   3324  H   GLU A 229     -12.395 -23.884 -20.702  1.00  0.91           H  
ATOM   3325  HA  GLU A 229     -11.659 -22.531 -23.235  1.00  0.91           H  
ATOM   3326 1HB  GLU A 229      -9.667 -22.055 -21.797  1.00  0.91           H  
ATOM   3327 2HB  GLU A 229      -9.427 -23.776 -21.578  1.00  0.91           H  
ATOM   3328 1HG  GLU A 229      -7.843 -22.775 -23.185  1.00  0.91           H  
ATOM   3329 2HG  GLU A 229      -8.746 -24.055 -23.896  1.00  0.91           H  
ATOM   3330  N   ASP A 230     -11.317 -24.841 -24.399  1.00  0.88           N  
ATOM   3331  CA  ASP A 230     -11.527 -26.138 -25.046  1.00  0.88           C  
ATOM   3332  C   ASP A 230     -10.284 -27.071 -25.088  1.00  0.88           C  
ATOM   3333  O   ASP A 230     -10.349 -28.163 -25.654  1.00  0.88           O  
ATOM   3334  CB  ASP A 230     -12.076 -25.936 -26.452  1.00  0.88           C  
ATOM   3335  CG  ASP A 230     -13.478 -25.276 -26.468  1.00  0.88           C  
ATOM   3336  OD1 ASP A 230     -14.137 -25.259 -25.435  1.00  0.88           O  
ATOM   3337  OD2 ASP A 230     -13.879 -24.833 -27.513  1.00  0.88           O  
ATOM   3338  H   ASP A 230     -10.884 -24.067 -24.916  1.00  0.88           H  
ATOM   3339  HA  ASP A 230     -12.297 -26.659 -24.483  1.00  0.88           H  
ATOM   3340 1HB  ASP A 230     -11.383 -25.305 -27.017  1.00  0.88           H  
ATOM   3341 2HB  ASP A 230     -12.133 -26.899 -26.958  1.00  0.88           H  
ATOM   3342  N   PHE A 231      -9.168 -26.650 -24.491  1.00  0.85           N  
ATOM   3343  CA  PHE A 231      -7.931 -27.451 -24.431  1.00  0.85           C  
ATOM   3344  C   PHE A 231      -7.116 -27.070 -23.198  1.00  0.85           C  
ATOM   3345  O   PHE A 231      -7.302 -25.984 -22.663  1.00  0.85           O  
ATOM   3346  CB  PHE A 231      -7.061 -27.229 -25.665  1.00  0.85           C  
ATOM   3347  CG  PHE A 231      -6.558 -25.819 -25.792  1.00  0.85           C  
ATOM   3348  CD1 PHE A 231      -5.341 -25.446 -25.225  1.00  0.85           C  
ATOM   3349  CD2 PHE A 231      -7.283 -24.871 -26.477  1.00  0.85           C  
ATOM   3350  CE1 PHE A 231      -4.873 -24.148 -25.330  1.00  0.85           C  
ATOM   3351  CE2 PHE A 231      -6.820 -23.585 -26.590  1.00  0.85           C  
ATOM   3352  CZ  PHE A 231      -5.614 -23.214 -26.014  1.00  0.85           C  
ATOM   3353  H   PHE A 231      -9.182 -25.744 -24.049  1.00  0.85           H  
ATOM   3354  HA  PHE A 231      -8.189 -28.507 -24.370  1.00  0.85           H  
ATOM   3355 1HB  PHE A 231      -6.199 -27.894 -25.628  1.00  0.85           H  
ATOM   3356 2HB  PHE A 231      -7.629 -27.474 -26.563  1.00  0.85           H  
ATOM   3357  HD1 PHE A 231      -4.761 -26.191 -24.690  1.00  0.85           H  
ATOM   3358  HD2 PHE A 231      -8.236 -25.146 -26.928  1.00  0.85           H  
ATOM   3359  HE1 PHE A 231      -3.925 -23.870 -24.875  1.00  0.85           H  
ATOM   3360  HE2 PHE A 231      -7.414 -22.858 -27.124  1.00  0.85           H  
ATOM   3361  HZ  PHE A 231      -5.260 -22.188 -26.101  1.00  0.85           H  
ATOM   3362  N   TRP A 232      -6.210 -27.947 -22.744  1.00  0.82           N  
ATOM   3363  CA  TRP A 232      -5.327 -27.596 -21.621  1.00  0.82           C  
ATOM   3364  C   TRP A 232      -4.036 -26.869 -22.071  1.00  0.82           C  
ATOM   3365  O   TRP A 232      -3.298 -27.418 -22.888  1.00  0.82           O  
ATOM   3366  CB  TRP A 232      -4.906 -28.849 -20.852  1.00  0.82           C  
ATOM   3367  CG  TRP A 232      -6.000 -29.483 -20.065  1.00  0.82           C  
ATOM   3368  CD1 TRP A 232      -7.307 -29.235 -20.179  1.00  0.82           C  
ATOM   3369  CD2 TRP A 232      -5.879 -30.494 -19.045  1.00  0.82           C  
ATOM   3370  NE1 TRP A 232      -8.020 -30.014 -19.302  1.00  0.82           N  
ATOM   3371  CE2 TRP A 232      -7.170 -30.778 -18.605  1.00  0.82           C  
ATOM   3372  CE3 TRP A 232      -4.797 -31.175 -18.479  1.00  0.82           C  
ATOM   3373  CZ2 TRP A 232      -7.422 -31.707 -17.623  1.00  0.82           C  
ATOM   3374  CZ3 TRP A 232      -5.056 -32.117 -17.502  1.00  0.82           C  
ATOM   3375  CH2 TRP A 232      -6.332 -32.373 -17.080  1.00  0.82           C  
ATOM   3376  H   TRP A 232      -6.114 -28.846 -23.194  1.00  0.82           H  
ATOM   3377  HA  TRP A 232      -5.905 -27.002 -20.927  1.00  0.82           H  
ATOM   3378 1HB  TRP A 232      -4.508 -29.586 -21.550  1.00  0.82           H  
ATOM   3379 2HB  TRP A 232      -4.099 -28.587 -20.161  1.00  0.82           H  
ATOM   3380  HD1 TRP A 232      -7.723 -28.529 -20.864  1.00  0.82           H  
ATOM   3381  HE1 TRP A 232      -9.041 -30.038 -19.170  1.00  0.82           H  
ATOM   3382  HE3 TRP A 232      -3.776 -30.974 -18.806  1.00  0.82           H  
ATOM   3383  HZ2 TRP A 232      -8.437 -31.924 -17.281  1.00  0.82           H  
ATOM   3384  HZ3 TRP A 232      -4.223 -32.652 -17.074  1.00  0.82           H  
ATOM   3385  HH2 TRP A 232      -6.492 -33.122 -16.304  1.00  0.82           H  
ATOM   3386  N   PRO A 233      -3.764 -25.635 -21.612  1.00  0.78           N  
ATOM   3387  CA  PRO A 233      -2.554 -24.855 -21.823  1.00  0.78           C  
ATOM   3388  C   PRO A 233      -1.330 -25.518 -21.216  1.00  0.78           C  
ATOM   3389  O   PRO A 233      -1.425 -26.164 -20.175  1.00  0.78           O  
ATOM   3390  CB  PRO A 233      -2.868 -23.555 -21.107  1.00  0.78           C  
ATOM   3391  CG  PRO A 233      -4.339 -23.507 -21.060  1.00  0.78           C  
ATOM   3392  CD  PRO A 233      -4.761 -24.899 -20.874  1.00  0.78           C  
ATOM   3393  HA  PRO A 233      -2.412 -24.690 -22.900  1.00  0.78           H  
ATOM   3394 1HB  PRO A 233      -2.420 -23.572 -20.099  1.00  0.78           H  
ATOM   3395 2HB  PRO A 233      -2.415 -22.731 -21.623  1.00  0.78           H  
ATOM   3396 1HG  PRO A 233      -4.676 -22.854 -20.252  1.00  0.78           H  
ATOM   3397 2HG  PRO A 233      -4.747 -23.100 -21.997  1.00  0.78           H  
ATOM   3398 1HD  PRO A 233      -4.726 -25.161 -19.813  1.00  0.78           H  
ATOM   3399 2HD  PRO A 233      -5.746 -24.950 -21.302  1.00  0.78           H  
ATOM   3400  N   ALA A 234      -0.159 -25.275 -21.799  1.00  0.74           N  
ATOM   3401  CA  ALA A 234       1.094 -25.796 -21.242  1.00  0.74           C  
ATOM   3402  C   ALA A 234       1.325 -25.287 -19.817  1.00  0.74           C  
ATOM   3403  O   ALA A 234       1.890 -25.991 -18.980  1.00  0.74           O  
ATOM   3404  CB  ALA A 234       2.265 -25.392 -22.112  1.00  0.74           C  
ATOM   3405  H   ALA A 234      -0.129 -24.724 -22.644  1.00  0.74           H  
ATOM   3406  HA  ALA A 234       1.023 -26.881 -21.211  1.00  0.74           H  
ATOM   3407 1HB  ALA A 234       3.181 -25.807 -21.699  1.00  0.74           H  
ATOM   3408 2HB  ALA A 234       2.120 -25.765 -23.124  1.00  0.74           H  
ATOM   3409 3HB  ALA A 234       2.337 -24.324 -22.123  1.00  0.74           H  
ATOM   3410  N   ALA A 235       0.880 -24.058 -19.543  1.00  0.71           N  
ATOM   3411  CA  ALA A 235       1.003 -23.425 -18.231  1.00  0.71           C  
ATOM   3412  C   ALA A 235       0.213 -24.153 -17.128  1.00  0.71           C  
ATOM   3413  O   ALA A 235       0.446 -23.902 -15.945  1.00  0.71           O  
ATOM   3414  CB  ALA A 235       0.541 -21.977 -18.294  1.00  0.71           C  
ATOM   3415  H   ALA A 235       0.454 -23.514 -20.296  1.00  0.71           H  
ATOM   3416  HA  ALA A 235       2.058 -23.445 -17.954  1.00  0.71           H  
ATOM   3417 1HB  ALA A 235       0.674 -21.508 -17.324  1.00  0.71           H  
ATOM   3418 2HB  ALA A 235       1.124 -21.439 -19.045  1.00  0.71           H  
ATOM   3419 3HB  ALA A 235      -0.518 -21.947 -18.571  1.00  0.71           H  
ATOM   3420  N   TYR A 236      -0.771 -24.988 -17.488  1.00  0.67           N  
ATOM   3421  CA  TYR A 236      -1.573 -25.664 -16.468  1.00  0.67           C  
ATOM   3422  C   TYR A 236      -0.978 -26.987 -16.030  1.00  0.67           C  
ATOM   3423  O   TYR A 236      -0.879 -27.926 -16.823  1.00  0.67           O  
ATOM   3424  CB  TYR A 236      -3.000 -25.923 -16.996  1.00  0.67           C  
ATOM   3425  CG  TYR A 236      -3.952 -26.708 -16.056  1.00  0.67           C  
ATOM   3426  CD1 TYR A 236      -4.438 -26.144 -14.872  1.00  0.67           C  
ATOM   3427  CD2 TYR A 236      -4.367 -27.988 -16.417  1.00  0.67           C  
ATOM   3428  CE1 TYR A 236      -5.309 -26.852 -14.071  1.00  0.67           C  
ATOM   3429  CE2 TYR A 236      -5.240 -28.688 -15.610  1.00  0.67           C  
ATOM   3430  CZ  TYR A 236      -5.709 -28.129 -14.445  1.00  0.67           C  
ATOM   3431  OH  TYR A 236      -6.576 -28.837 -13.646  1.00  0.67           O  
ATOM   3432  H   TYR A 236      -0.940 -25.206 -18.470  1.00  0.67           H  
ATOM   3433  HA  TYR A 236      -1.627 -25.018 -15.590  1.00  0.67           H  
ATOM   3434 1HB  TYR A 236      -3.470 -24.981 -17.256  1.00  0.67           H  
ATOM   3435 2HB  TYR A 236      -2.922 -26.486 -17.929  1.00  0.67           H  
ATOM   3436  HD1 TYR A 236      -4.134 -25.154 -14.571  1.00  0.67           H  
ATOM   3437  HD2 TYR A 236      -4.004 -28.436 -17.341  1.00  0.67           H  
ATOM   3438  HE1 TYR A 236      -5.680 -26.404 -13.150  1.00  0.67           H  
ATOM   3439  HE2 TYR A 236      -5.561 -29.683 -15.896  1.00  0.67           H  
ATOM   3440  HH  TYR A 236      -6.747 -29.698 -14.040  1.00  0.67           H  
ATOM   3441  N   ASP A 237      -0.640 -27.093 -14.749  1.00  0.65           N  
ATOM   3442  CA  ASP A 237      -0.130 -28.344 -14.219  1.00  0.65           C  
ATOM   3443  C   ASP A 237      -1.230 -29.008 -13.383  1.00  0.65           C  
ATOM   3444  O   ASP A 237      -1.469 -28.586 -12.254  1.00  0.65           O  
ATOM   3445  CB  ASP A 237       1.122 -28.127 -13.384  1.00  0.65           C  
ATOM   3446  CG  ASP A 237       1.737 -29.394 -12.796  1.00  0.65           C  
ATOM   3447  OD1 ASP A 237       1.048 -30.403 -12.657  1.00  0.65           O  
ATOM   3448  OD2 ASP A 237       2.905 -29.339 -12.458  1.00  0.65           O  
ATOM   3449  H   ASP A 237      -0.700 -26.268 -14.144  1.00  0.65           H  
ATOM   3450  HA  ASP A 237       0.166 -28.949 -15.062  1.00  0.65           H  
ATOM   3451 1HB  ASP A 237       1.873 -27.608 -13.986  1.00  0.65           H  
ATOM   3452 2HB  ASP A 237       0.863 -27.479 -12.566  1.00  0.65           H  
ATOM   3453  N   PRO A 238      -1.865 -30.093 -13.862  1.00  0.63           N  
ATOM   3454  CA  PRO A 238      -3.000 -30.751 -13.251  1.00  0.63           C  
ATOM   3455  C   PRO A 238      -2.662 -31.384 -11.909  1.00  0.63           C  
ATOM   3456  O   PRO A 238      -3.570 -31.763 -11.174  1.00  0.63           O  
ATOM   3457  CB  PRO A 238      -3.376 -31.820 -14.278  1.00  0.63           C  
ATOM   3458  CG  PRO A 238      -2.093 -32.099 -15.018  1.00  0.63           C  
ATOM   3459  CD  PRO A 238      -1.372 -30.777 -15.073  1.00  0.63           C  
ATOM   3460  HA  PRO A 238      -3.812 -30.022 -13.129  1.00  0.63           H  
ATOM   3461 1HB  PRO A 238      -3.776 -32.707 -13.767  1.00  0.63           H  
ATOM   3462 2HB  PRO A 238      -4.169 -31.438 -14.916  1.00  0.63           H  
ATOM   3463 1HG  PRO A 238      -1.515 -32.864 -14.477  1.00  0.63           H  
ATOM   3464 2HG  PRO A 238      -2.286 -32.504 -16.013  1.00  0.63           H  
ATOM   3465 1HD  PRO A 238      -0.296 -31.002 -14.992  1.00  0.63           H  
ATOM   3466 2HD  PRO A 238      -1.634 -30.214 -15.983  1.00  0.63           H  
ATOM   3467  N   SER A 239      -1.367 -31.551 -11.591  1.00  0.62           N  
ATOM   3468  CA  SER A 239      -1.028 -32.151 -10.309  1.00  0.62           C  
ATOM   3469  C   SER A 239      -1.082 -31.113  -9.184  1.00  0.62           C  
ATOM   3470  O   SER A 239      -0.987 -31.463  -8.006  1.00  0.62           O  
ATOM   3471  CB  SER A 239       0.326 -32.846 -10.353  1.00  0.62           C  
ATOM   3472  OG  SER A 239       1.395 -31.954 -10.455  1.00  0.62           O  
ATOM   3473  H   SER A 239      -0.599 -31.215 -12.188  1.00  0.62           H  
ATOM   3474  HA  SER A 239      -1.776 -32.914 -10.087  1.00  0.62           H  
ATOM   3475 1HB  SER A 239       0.445 -33.451  -9.456  1.00  0.62           H  
ATOM   3476 2HB  SER A 239       0.345 -33.523 -11.204  1.00  0.62           H  
ATOM   3477  HG  SER A 239       1.236 -31.416 -11.263  1.00  0.62           H  
ATOM   3478  N   VAL A 240      -1.208 -29.829  -9.545  1.00  0.61           N  
ATOM   3479  CA  VAL A 240      -1.262 -28.781  -8.540  1.00  0.61           C  
ATOM   3480  C   VAL A 240      -2.637 -28.680  -7.868  1.00  0.61           C  
ATOM   3481  O   VAL A 240      -2.672 -28.693  -6.642  1.00  0.61           O  
ATOM   3482  CB  VAL A 240      -0.794 -27.423  -9.076  1.00  0.61           C  
ATOM   3483  CG1 VAL A 240      -0.994 -26.365  -8.005  1.00  0.61           C  
ATOM   3484  CG2 VAL A 240       0.653 -27.537  -9.476  1.00  0.61           C  
ATOM   3485  H   VAL A 240      -1.276 -29.579 -10.532  1.00  0.61           H  
ATOM   3486  HA  VAL A 240      -0.546 -29.048  -7.761  1.00  0.61           H  
ATOM   3487  HB  VAL A 240      -1.354 -27.142  -9.948  1.00  0.61           H  
ATOM   3488 1HG1 VAL A 240      -0.659 -25.400  -8.363  1.00  0.61           H  
ATOM   3489 2HG1 VAL A 240      -2.042 -26.309  -7.759  1.00  0.61           H  
ATOM   3490 3HG1 VAL A 240      -0.423 -26.633  -7.115  1.00  0.61           H  
ATOM   3491 1HG2 VAL A 240       0.995 -26.588  -9.863  1.00  0.61           H  
ATOM   3492 2HG2 VAL A 240       1.248 -27.821  -8.612  1.00  0.61           H  
ATOM   3493 3HG2 VAL A 240       0.749 -28.300 -10.247  1.00  0.61           H  
ATOM   3494  N   PRO A 241      -3.782 -28.495  -8.576  1.00  0.60           N  
ATOM   3495  CA  PRO A 241      -5.073 -28.542  -7.942  1.00  0.60           C  
ATOM   3496  C   PRO A 241      -5.358 -29.964  -7.492  1.00  0.60           C  
ATOM   3497  O   PRO A 241      -5.063 -30.928  -8.195  1.00  0.60           O  
ATOM   3498  CB  PRO A 241      -6.038 -28.064  -9.034  1.00  0.60           C  
ATOM   3499  CG  PRO A 241      -5.323 -28.375 -10.332  1.00  0.60           C  
ATOM   3500  CD  PRO A 241      -3.838 -28.189 -10.023  1.00  0.60           C  
ATOM   3501  HA  PRO A 241      -5.101 -27.861  -7.102  1.00  0.60           H  
ATOM   3502 1HB  PRO A 241      -7.002 -28.599  -8.935  1.00  0.60           H  
ATOM   3503 2HB  PRO A 241      -6.258 -26.994  -8.900  1.00  0.60           H  
ATOM   3504 1HG  PRO A 241      -5.554 -29.404 -10.659  1.00  0.60           H  
ATOM   3505 2HG  PRO A 241      -5.683 -27.707 -11.123  1.00  0.60           H  
ATOM   3506 1HD  PRO A 241      -3.292 -28.890 -10.619  1.00  0.60           H  
ATOM   3507 2HD  PRO A 241      -3.554 -27.152 -10.223  1.00  0.60           H  
ATOM   3508  N   ASP A 242      -6.031 -30.065  -6.370  1.00  0.60           N  
ATOM   3509  CA  ASP A 242      -6.519 -31.297  -5.788  1.00  0.60           C  
ATOM   3510  C   ASP A 242      -7.925 -31.565  -6.291  1.00  0.60           C  
ATOM   3511  O   ASP A 242      -8.363 -32.713  -6.403  1.00  0.60           O  
ATOM   3512  CB  ASP A 242      -6.505 -31.156  -4.267  1.00  0.60           C  
ATOM   3513  CG  ASP A 242      -5.084 -31.033  -3.684  1.00  0.60           C  
ATOM   3514  OD1 ASP A 242      -4.384 -32.017  -3.683  1.00  0.60           O  
ATOM   3515  OD2 ASP A 242      -4.673 -29.940  -3.295  1.00  0.60           O  
ATOM   3516  H   ASP A 242      -6.228 -29.211  -5.873  1.00  0.60           H  
ATOM   3517  HA  ASP A 242      -5.871 -32.118  -6.092  1.00  0.60           H  
ATOM   3518 1HB  ASP A 242      -7.068 -30.259  -4.009  1.00  0.60           H  
ATOM   3519 2HB  ASP A 242      -7.011 -32.005  -3.814  1.00  0.60           H  
ATOM   3520  N   GLU A 243      -8.623 -30.476  -6.585  1.00  0.60           N  
ATOM   3521  CA  GLU A 243     -10.015 -30.522  -6.997  1.00  0.60           C  
ATOM   3522  C   GLU A 243     -10.382 -29.413  -7.972  1.00  0.60           C  
ATOM   3523  O   GLU A 243      -9.858 -28.304  -7.880  1.00  0.60           O  
ATOM   3524  CB  GLU A 243     -10.894 -30.442  -5.748  1.00  0.60           C  
ATOM   3525  CG  GLU A 243     -12.383 -30.489  -5.970  1.00  0.60           C  
ATOM   3526  CD  GLU A 243     -13.151 -30.498  -4.673  1.00  0.60           C  
ATOM   3527  OE1 GLU A 243     -12.532 -30.555  -3.619  1.00  0.60           O  
ATOM   3528  OE2 GLU A 243     -14.357 -30.486  -4.728  1.00  0.60           O  
ATOM   3529  H   GLU A 243      -8.167 -29.573  -6.453  1.00  0.60           H  
ATOM   3530  HA  GLU A 243     -10.193 -31.478  -7.493  1.00  0.60           H  
ATOM   3531 1HB  GLU A 243     -10.637 -31.257  -5.100  1.00  0.60           H  
ATOM   3532 2HB  GLU A 243     -10.670 -29.527  -5.217  1.00  0.60           H  
ATOM   3533 1HG  GLU A 243     -12.684 -29.614  -6.542  1.00  0.60           H  
ATOM   3534 2HG  GLU A 243     -12.633 -31.375  -6.551  1.00  0.60           H  
ATOM   3535  N   ILE A 244     -11.231 -29.744  -8.939  1.00  0.60           N  
ATOM   3536  CA  ILE A 244     -11.794 -28.751  -9.847  1.00  0.60           C  
ATOM   3537  C   ILE A 244     -13.301 -28.693  -9.619  1.00  0.60           C  
ATOM   3538  O   ILE A 244     -13.991 -29.708  -9.750  1.00  0.60           O  
ATOM   3539  CB  ILE A 244     -11.470 -29.046 -11.332  1.00  0.60           C  
ATOM   3540  CG1 ILE A 244      -9.933 -29.063 -11.543  1.00  0.60           C  
ATOM   3541  CG2 ILE A 244     -12.137 -27.974 -12.227  1.00  0.60           C  
ATOM   3542  CD1 ILE A 244      -9.278 -30.410 -11.348  1.00  0.60           C  
ATOM   3543  H   ILE A 244     -11.563 -30.697  -8.991  1.00  0.60           H  
ATOM   3544  HA  ILE A 244     -11.375 -27.782  -9.606  1.00  0.60           H  
ATOM   3545  HB  ILE A 244     -11.851 -30.028 -11.608  1.00  0.60           H  
ATOM   3546 1HG1 ILE A 244      -9.720 -28.738 -12.562  1.00  0.60           H  
ATOM   3547 2HG1 ILE A 244      -9.478 -28.358 -10.846  1.00  0.60           H  
ATOM   3548 1HG2 ILE A 244     -11.912 -28.177 -13.277  1.00  0.60           H  
ATOM   3549 2HG2 ILE A 244     -13.218 -27.992 -12.082  1.00  0.60           H  
ATOM   3550 3HG2 ILE A 244     -11.760 -26.989 -11.958  1.00  0.60           H  
ATOM   3551 1HD1 ILE A 244      -8.203 -30.315 -11.524  1.00  0.60           H  
ATOM   3552 2HD1 ILE A 244      -9.443 -30.768 -10.338  1.00  0.60           H  
ATOM   3553 3HD1 ILE A 244      -9.700 -31.121 -12.058  1.00  0.60           H  
ATOM   3554  N   ILE A 245     -13.809 -27.517  -9.270  1.00  0.61           N  
ATOM   3555  CA  ILE A 245     -15.229 -27.373  -8.990  1.00  0.61           C  
ATOM   3556  C   ILE A 245     -15.986 -26.702 -10.111  1.00  0.61           C  
ATOM   3557  O   ILE A 245     -15.719 -25.550 -10.476  1.00  0.61           O  
ATOM   3558  CB  ILE A 245     -15.494 -26.585  -7.695  1.00  0.61           C  
ATOM   3559  CG1 ILE A 245     -14.912 -27.301  -6.494  1.00  0.61           C  
ATOM   3560  CG2 ILE A 245     -16.965 -26.336  -7.506  1.00  0.61           C  
ATOM   3561  CD1 ILE A 245     -15.049 -26.513  -5.205  1.00  0.61           C  
ATOM   3562  H   ILE A 245     -13.184 -26.720  -9.192  1.00  0.61           H  
ATOM   3563  HA  ILE A 245     -15.650 -28.368  -8.854  1.00  0.61           H  
ATOM   3564  HB  ILE A 245     -14.984 -25.622  -7.766  1.00  0.61           H  
ATOM   3565 1HG1 ILE A 245     -15.406 -28.268  -6.371  1.00  0.61           H  
ATOM   3566 2HG1 ILE A 245     -13.856 -27.478  -6.673  1.00  0.61           H  
ATOM   3567 1HG2 ILE A 245     -17.102 -25.760  -6.601  1.00  0.61           H  
ATOM   3568 2HG2 ILE A 245     -17.359 -25.781  -8.354  1.00  0.61           H  
ATOM   3569 3HG2 ILE A 245     -17.488 -27.287  -7.421  1.00  0.61           H  
ATOM   3570 1HD1 ILE A 245     -14.600 -27.087  -4.391  1.00  0.61           H  
ATOM   3571 2HD1 ILE A 245     -14.551 -25.561  -5.296  1.00  0.61           H  
ATOM   3572 3HD1 ILE A 245     -16.102 -26.342  -4.988  1.00  0.61           H  
ATOM   3573  N   ALA A 246     -16.956 -27.432 -10.646  1.00  0.62           N  
ATOM   3574  CA  ALA A 246     -17.757 -26.896 -11.721  1.00  0.62           C  
ATOM   3575  C   ALA A 246     -18.780 -25.917 -11.163  1.00  0.62           C  
ATOM   3576  O   ALA A 246     -19.458 -26.192 -10.161  1.00  0.62           O  
ATOM   3577  CB  ALA A 246     -18.435 -28.007 -12.486  1.00  0.62           C  
ATOM   3578  H   ALA A 246     -17.119 -28.370 -10.311  1.00  0.62           H  
ATOM   3579  HA  ALA A 246     -17.102 -26.362 -12.398  1.00  0.62           H  
ATOM   3580 1HB  ALA A 246     -19.003 -27.573 -13.289  1.00  0.62           H  
ATOM   3581 2HB  ALA A 246     -17.681 -28.680 -12.895  1.00  0.62           H  
ATOM   3582 3HB  ALA A 246     -19.100 -28.557 -11.826  1.00  0.62           H  
ATOM   3583  N   VAL A 247     -18.884 -24.784 -11.828  1.00  0.64           N  
ATOM   3584  CA  VAL A 247     -19.813 -23.713 -11.485  1.00  0.64           C  
ATOM   3585  C   VAL A 247     -20.587 -23.328 -12.748  1.00  0.64           C  
ATOM   3586  O   VAL A 247     -19.986 -23.282 -13.817  1.00  0.64           O  
ATOM   3587  CB  VAL A 247     -19.014 -22.514 -10.924  1.00  0.64           C  
ATOM   3588  CG1 VAL A 247     -19.948 -21.373 -10.598  1.00  0.64           C  
ATOM   3589  CG2 VAL A 247     -18.215 -22.908  -9.641  1.00  0.64           C  
ATOM   3590  H   VAL A 247     -18.241 -24.651 -12.613  1.00  0.64           H  
ATOM   3591  HA  VAL A 247     -20.514 -24.069 -10.731  1.00  0.64           H  
ATOM   3592  HB  VAL A 247     -18.328 -22.183 -11.685  1.00  0.64           H  
ATOM   3593 1HG1 VAL A 247     -19.386 -20.535 -10.227  1.00  0.64           H  
ATOM   3594 2HG1 VAL A 247     -20.477 -21.077 -11.484  1.00  0.64           H  
ATOM   3595 3HG1 VAL A 247     -20.655 -21.692  -9.848  1.00  0.64           H  
ATOM   3596 1HG2 VAL A 247     -17.657 -22.038  -9.282  1.00  0.64           H  
ATOM   3597 2HG2 VAL A 247     -18.901 -23.239  -8.865  1.00  0.64           H  
ATOM   3598 3HG2 VAL A 247     -17.515 -23.707  -9.869  1.00  0.64           H  
ATOM   3599  N   SER A 248     -21.905 -23.115 -12.709  1.00  0.66           N  
ATOM   3600  CA  SER A 248     -22.492 -22.735 -13.992  1.00  0.66           C  
ATOM   3601  C   SER A 248     -22.212 -21.270 -14.288  1.00  0.66           C  
ATOM   3602  O   SER A 248     -21.919 -20.488 -13.376  1.00  0.66           O  
ATOM   3603  CB  SER A 248     -23.979 -22.978 -14.015  1.00  0.66           C  
ATOM   3604  OG  SER A 248     -24.647 -22.124 -13.125  1.00  0.66           O  
ATOM   3605  H   SER A 248     -22.487 -23.139 -11.854  1.00  0.66           H  
ATOM   3606  HA  SER A 248     -22.042 -23.341 -14.779  1.00  0.66           H  
ATOM   3607 1HB  SER A 248     -24.352 -22.819 -15.025  1.00  0.66           H  
ATOM   3608 2HB  SER A 248     -24.184 -24.015 -13.751  1.00  0.66           H  
ATOM   3609  HG  SER A 248     -24.470 -22.497 -12.230  1.00  0.66           H  
ATOM   3610  N   ASP A 249     -22.382 -20.853 -15.542  1.00  0.68           N  
ATOM   3611  CA  ASP A 249     -22.231 -19.429 -15.822  1.00  0.68           C  
ATOM   3612  C   ASP A 249     -23.254 -18.618 -15.026  1.00  0.68           C  
ATOM   3613  O   ASP A 249     -22.931 -17.567 -14.470  1.00  0.68           O  
ATOM   3614  CB  ASP A 249     -22.396 -19.122 -17.311  1.00  0.68           C  
ATOM   3615  CG  ASP A 249     -21.217 -19.531 -18.233  1.00  0.68           C  
ATOM   3616  OD1 ASP A 249     -20.162 -19.861 -17.772  1.00  0.68           O  
ATOM   3617  OD2 ASP A 249     -21.406 -19.497 -19.425  1.00  0.68           O  
ATOM   3618  H   ASP A 249     -22.608 -21.508 -16.278  1.00  0.68           H  
ATOM   3619  HA  ASP A 249     -21.232 -19.118 -15.513  1.00  0.68           H  
ATOM   3620 1HB  ASP A 249     -23.295 -19.620 -17.673  1.00  0.68           H  
ATOM   3621 2HB  ASP A 249     -22.569 -18.065 -17.431  1.00  0.68           H  
ATOM   3622  N   SER A 250     -24.460 -19.174 -14.882  1.00  0.69           N  
ATOM   3623  CA  SER A 250     -25.542 -18.519 -14.161  1.00  0.69           C  
ATOM   3624  C   SER A 250     -25.158 -18.270 -12.710  1.00  0.69           C  
ATOM   3625  O   SER A 250     -25.399 -17.182 -12.179  1.00  0.69           O  
ATOM   3626  CB  SER A 250     -26.792 -19.382 -14.194  1.00  0.69           C  
ATOM   3627  OG  SER A 250     -27.273 -19.541 -15.501  1.00  0.69           O  
ATOM   3628  H   SER A 250     -24.637 -20.064 -15.323  1.00  0.69           H  
ATOM   3629  HA  SER A 250     -25.743 -17.555 -14.623  1.00  0.69           H  
ATOM   3630 1HB  SER A 250     -26.584 -20.356 -13.754  1.00  0.69           H  
ATOM   3631 2HB  SER A 250     -27.561 -18.906 -13.582  1.00  0.69           H  
ATOM   3632  HG  SER A 250     -28.185 -19.846 -15.416  1.00  0.69           H  
ATOM   3633  N   ASP A 251     -24.461 -19.231 -12.094  1.00  0.70           N  
ATOM   3634  CA  ASP A 251     -24.109 -19.090 -10.683  1.00  0.70           C  
ATOM   3635  C   ASP A 251     -22.981 -18.092 -10.539  1.00  0.70           C  
ATOM   3636  O   ASP A 251     -22.929 -17.325  -9.573  1.00  0.70           O  
ATOM   3637  CB  ASP A 251     -23.563 -20.402 -10.113  1.00  0.70           C  
ATOM   3638  CG  ASP A 251     -24.516 -21.569 -10.053  1.00  0.70           C  
ATOM   3639  OD1 ASP A 251     -25.639 -21.433  -9.558  1.00  0.70           O  
ATOM   3640  OD2 ASP A 251     -24.104 -22.642 -10.545  1.00  0.70           O  
ATOM   3641  H   ASP A 251     -24.266 -20.106 -12.586  1.00  0.70           H  
ATOM   3642  HA  ASP A 251     -24.970 -18.741 -10.123  1.00  0.70           H  
ATOM   3643 1HB  ASP A 251     -22.727 -20.700 -10.732  1.00  0.70           H  
ATOM   3644 2HB  ASP A 251     -23.176 -20.228  -9.117  1.00  0.70           H  
ATOM   3645  N   SER A 252     -22.077 -18.085 -11.509  1.00  0.71           N  
ATOM   3646  CA  SER A 252     -20.947 -17.188 -11.452  1.00  0.71           C  
ATOM   3647  C   SER A 252     -21.416 -15.737 -11.533  1.00  0.71           C  
ATOM   3648  O   SER A 252     -20.957 -14.871 -10.779  1.00  0.71           O  
ATOM   3649  CB  SER A 252     -20.034 -17.481 -12.614  1.00  0.71           C  
ATOM   3650  OG  SER A 252     -19.518 -18.777 -12.524  1.00  0.71           O  
ATOM   3651  H   SER A 252     -22.161 -18.745 -12.286  1.00  0.71           H  
ATOM   3652  HA  SER A 252     -20.421 -17.343 -10.510  1.00  0.71           H  
ATOM   3653 1HB  SER A 252     -20.569 -17.363 -13.551  1.00  0.71           H  
ATOM   3654 2HB  SER A 252     -19.226 -16.768 -12.613  1.00  0.71           H  
ATOM   3655  HG  SER A 252     -20.214 -19.359 -12.893  1.00  0.71           H  
ATOM   3656  N   PHE A 253     -22.361 -15.464 -12.428  1.00  0.72           N  
ATOM   3657  CA  PHE A 253     -22.811 -14.092 -12.591  1.00  0.72           C  
ATOM   3658  C   PHE A 253     -23.718 -13.668 -11.433  1.00  0.72           C  
ATOM   3659  O   PHE A 253     -23.654 -12.527 -10.962  1.00  0.72           O  
ATOM   3660  CB  PHE A 253     -23.500 -13.929 -13.922  1.00  0.72           C  
ATOM   3661  CG  PHE A 253     -22.583 -14.081 -15.084  1.00  0.72           C  
ATOM   3662  CD1 PHE A 253     -22.824 -15.017 -16.051  1.00  0.72           C  
ATOM   3663  CD2 PHE A 253     -21.466 -13.303 -15.197  1.00  0.72           C  
ATOM   3664  CE1 PHE A 253     -21.976 -15.161 -17.124  1.00  0.72           C  
ATOM   3665  CE2 PHE A 253     -20.609 -13.433 -16.271  1.00  0.72           C  
ATOM   3666  CZ  PHE A 253     -20.869 -14.365 -17.239  1.00  0.72           C  
ATOM   3667  H   PHE A 253     -22.722 -16.209 -13.029  1.00  0.72           H  
ATOM   3668  HA  PHE A 253     -21.935 -13.443 -12.591  1.00  0.72           H  
ATOM   3669 1HB  PHE A 253     -24.308 -14.659 -14.017  1.00  0.72           H  
ATOM   3670 2HB  PHE A 253     -23.915 -12.943 -13.971  1.00  0.72           H  
ATOM   3671  HD1 PHE A 253     -23.707 -15.654 -15.961  1.00  0.72           H  
ATOM   3672  HD2 PHE A 253     -21.266 -12.574 -14.417  1.00  0.72           H  
ATOM   3673  HE1 PHE A 253     -22.191 -15.906 -17.875  1.00  0.72           H  
ATOM   3674  HE2 PHE A 253     -19.730 -12.799 -16.350  1.00  0.72           H  
ATOM   3675  HZ  PHE A 253     -20.198 -14.477 -18.085  1.00  0.72           H  
ATOM   3676  N   ASP A 254     -24.522 -14.607 -10.925  1.00  0.73           N  
ATOM   3677  CA  ASP A 254     -25.400 -14.342  -9.793  1.00  0.73           C  
ATOM   3678  C   ASP A 254     -24.534 -13.953  -8.598  1.00  0.73           C  
ATOM   3679  O   ASP A 254     -24.760 -12.918  -7.961  1.00  0.73           O  
ATOM   3680  CB  ASP A 254     -26.264 -15.570  -9.487  1.00  0.73           C  
ATOM   3681  CG  ASP A 254     -27.296 -15.384  -8.387  1.00  0.73           C  
ATOM   3682  OD1 ASP A 254     -27.540 -14.267  -7.986  1.00  0.73           O  
ATOM   3683  OD2 ASP A 254     -27.851 -16.390  -7.959  1.00  0.73           O  
ATOM   3684  H   ASP A 254     -24.566 -15.535 -11.349  1.00  0.73           H  
ATOM   3685  HA  ASP A 254     -26.052 -13.506 -10.040  1.00  0.73           H  
ATOM   3686 1HB  ASP A 254     -26.789 -15.867 -10.401  1.00  0.73           H  
ATOM   3687 2HB  ASP A 254     -25.614 -16.402  -9.216  1.00  0.73           H  
ATOM   3688  N   MET A 255     -23.527 -14.781  -8.294  1.00  0.74           N  
ATOM   3689  CA  MET A 255     -22.624 -14.492  -7.196  1.00  0.74           C  
ATOM   3690  C   MET A 255     -21.909 -13.177  -7.379  1.00  0.74           C  
ATOM   3691  O   MET A 255     -21.710 -12.443  -6.413  1.00  0.74           O  
ATOM   3692  CB  MET A 255     -21.605 -15.590  -7.050  1.00  0.74           C  
ATOM   3693  CG  MET A 255     -20.647 -15.391  -5.912  1.00  0.74           C  
ATOM   3694  SD  MET A 255     -21.456 -15.350  -4.345  1.00  0.74           S  
ATOM   3695  CE  MET A 255     -21.985 -17.023  -4.280  1.00  0.74           C  
ATOM   3696  H   MET A 255     -23.378 -15.631  -8.838  1.00  0.74           H  
ATOM   3697  HA  MET A 255     -23.210 -14.432  -6.282  1.00  0.74           H  
ATOM   3698 1HB  MET A 255     -22.126 -16.527  -6.903  1.00  0.74           H  
ATOM   3699 2HB  MET A 255     -21.030 -15.682  -7.976  1.00  0.74           H  
ATOM   3700 1HG  MET A 255     -19.921 -16.200  -5.911  1.00  0.74           H  
ATOM   3701 2HG  MET A 255     -20.113 -14.458  -6.055  1.00  0.74           H  
ATOM   3702 1HE  MET A 255     -22.505 -17.206  -3.341  1.00  0.74           H  
ATOM   3703 2HE  MET A 255     -22.658 -17.221  -5.114  1.00  0.74           H  
ATOM   3704 3HE  MET A 255     -21.123 -17.669  -4.360  1.00  0.74           H  
ATOM   3705  N   THR A 256     -21.537 -12.848  -8.611  1.00  0.76           N  
ATOM   3706  CA  THR A 256     -20.853 -11.595  -8.834  1.00  0.76           C  
ATOM   3707  C   THR A 256     -21.731 -10.434  -8.371  1.00  0.76           C  
ATOM   3708  O   THR A 256     -21.270  -9.519  -7.679  1.00  0.76           O  
ATOM   3709  CB  THR A 256     -20.527 -11.400 -10.303  1.00  0.76           C  
ATOM   3710  OG1 THR A 256     -19.686 -12.448 -10.763  1.00  0.76           O  
ATOM   3711  CG2 THR A 256     -19.845 -10.113 -10.430  1.00  0.76           C  
ATOM   3712  H   THR A 256     -21.689 -13.486  -9.393  1.00  0.76           H  
ATOM   3713  HA  THR A 256     -19.930 -11.586  -8.258  1.00  0.76           H  
ATOM   3714  HB  THR A 256     -21.433 -11.390 -10.894  1.00  0.76           H  
ATOM   3715  HG1 THR A 256     -20.190 -13.296 -10.752  1.00  0.76           H  
ATOM   3716 1HG2 THR A 256     -19.577  -9.917 -11.449  1.00  0.76           H  
ATOM   3717 2HG2 THR A 256     -20.502  -9.336 -10.073  1.00  0.76           H  
ATOM   3718 3HG2 THR A 256     -18.969 -10.130  -9.843  1.00  0.76           H  
ATOM   3719  N   ARG A 257     -23.008 -10.473  -8.751  1.00  0.81           N  
ATOM   3720  CA  ARG A 257     -23.942  -9.438  -8.336  1.00  0.81           C  
ATOM   3721  C   ARG A 257     -24.124  -9.421  -6.823  1.00  0.81           C  
ATOM   3722  O   ARG A 257     -24.186  -8.349  -6.210  1.00  0.81           O  
ATOM   3723  CB  ARG A 257     -25.274  -9.638  -9.012  1.00  0.81           C  
ATOM   3724  CG  ARG A 257     -25.288  -9.308 -10.465  1.00  0.81           C  
ATOM   3725  CD  ARG A 257     -26.524  -9.737 -11.037  1.00  0.81           C  
ATOM   3726  NE  ARG A 257     -27.678  -9.060 -10.540  1.00  0.81           N  
ATOM   3727  CZ  ARG A 257     -28.246  -7.994 -11.125  1.00  0.81           C  
ATOM   3728  NH1 ARG A 257     -27.772  -7.487 -12.233  1.00  0.81           N  
ATOM   3729  NH2 ARG A 257     -29.325  -7.447 -10.610  1.00  0.81           N  
ATOM   3730  H   ARG A 257     -23.329 -11.246  -9.342  1.00  0.81           H  
ATOM   3731  HA  ARG A 257     -23.552  -8.478  -8.643  1.00  0.81           H  
ATOM   3732 1HB  ARG A 257     -25.573 -10.681  -8.914  1.00  0.81           H  
ATOM   3733 2HB  ARG A 257     -26.031  -9.032  -8.518  1.00  0.81           H  
ATOM   3734 1HG  ARG A 257     -25.170  -8.238 -10.625  1.00  0.81           H  
ATOM   3735 2HG  ARG A 257     -24.483  -9.848 -10.960  1.00  0.81           H  
ATOM   3736 1HD  ARG A 257     -26.467  -9.532 -12.094  1.00  0.81           H  
ATOM   3737 2HD  ARG A 257     -26.649 -10.805 -10.860  1.00  0.81           H  
ATOM   3738  HE  ARG A 257     -28.096  -9.411  -9.693  1.00  0.81           H  
ATOM   3739 1HH1 ARG A 257     -26.928  -7.872 -12.690  1.00  0.81           H  
ATOM   3740 2HH1 ARG A 257     -28.309  -6.708 -12.643  1.00  0.81           H  
ATOM   3741 1HH2 ARG A 257     -29.735  -7.808  -9.771  1.00  0.81           H  
ATOM   3742 2HH2 ARG A 257     -29.755  -6.654 -11.115  1.00  0.81           H  
ATOM   3743  N   ARG A 258     -24.179 -10.606  -6.208  1.00  0.86           N  
ATOM   3744  CA  ARG A 258     -24.360 -10.681  -4.767  1.00  0.86           C  
ATOM   3745  C   ARG A 258     -23.179 -10.003  -4.075  1.00  0.86           C  
ATOM   3746  O   ARG A 258     -23.366  -9.184  -3.179  1.00  0.86           O  
ATOM   3747  CB  ARG A 258     -24.483 -12.133  -4.313  1.00  0.86           C  
ATOM   3748  CG  ARG A 258     -24.840 -12.311  -2.854  1.00  0.86           C  
ATOM   3749  CD  ARG A 258     -25.094 -13.746  -2.465  1.00  0.86           C  
ATOM   3750  NE  ARG A 258     -25.619 -13.843  -1.076  1.00  0.86           N  
ATOM   3751  CZ  ARG A 258     -25.763 -14.980  -0.359  1.00  0.86           C  
ATOM   3752  NH1 ARG A 258     -25.392 -16.135  -0.882  1.00  0.86           N  
ATOM   3753  NH2 ARG A 258     -26.284 -14.952   0.878  1.00  0.86           N  
ATOM   3754  H   ARG A 258     -24.136 -11.465  -6.762  1.00  0.86           H  
ATOM   3755  HA  ARG A 258     -25.275 -10.154  -4.498  1.00  0.86           H  
ATOM   3756 1HB  ARG A 258     -25.225 -12.649  -4.922  1.00  0.86           H  
ATOM   3757 2HB  ARG A 258     -23.528 -12.635  -4.470  1.00  0.86           H  
ATOM   3758 1HG  ARG A 258     -24.004 -11.950  -2.254  1.00  0.86           H  
ATOM   3759 2HG  ARG A 258     -25.732 -11.726  -2.621  1.00  0.86           H  
ATOM   3760 1HD  ARG A 258     -25.827 -14.184  -3.140  1.00  0.86           H  
ATOM   3761 2HD  ARG A 258     -24.165 -14.311  -2.522  1.00  0.86           H  
ATOM   3762  HE  ARG A 258     -25.909 -12.961  -0.623  1.00  0.86           H  
ATOM   3763 1HH1 ARG A 258     -25.001 -16.163  -1.810  1.00  0.86           H  
ATOM   3764 2HH1 ARG A 258     -25.496 -16.987  -0.351  1.00  0.86           H  
ATOM   3765 1HH2 ARG A 258     -26.619 -14.068   1.333  1.00  0.86           H  
ATOM   3766 2HH2 ARG A 258     -26.382 -15.805   1.395  1.00  0.86           H  
ATOM   3767  N   LEU A 259     -21.964 -10.276  -4.545  1.00  0.93           N  
ATOM   3768  CA  LEU A 259     -20.768  -9.677  -3.962  1.00  0.93           C  
ATOM   3769  C   LEU A 259     -20.780  -8.160  -4.109  1.00  0.93           C  
ATOM   3770  O   LEU A 259     -20.463  -7.421  -3.166  1.00  0.93           O  
ATOM   3771  CB  LEU A 259     -19.536 -10.254  -4.668  1.00  0.93           C  
ATOM   3772  CG  LEU A 259     -19.236 -11.700  -4.370  1.00  0.93           C  
ATOM   3773  CD1 LEU A 259     -18.189 -12.191  -5.350  1.00  0.93           C  
ATOM   3774  CD2 LEU A 259     -18.746 -11.812  -2.916  1.00  0.93           C  
ATOM   3775  H   LEU A 259     -21.865 -10.949  -5.306  1.00  0.93           H  
ATOM   3776  HA  LEU A 259     -20.735  -9.932  -2.903  1.00  0.93           H  
ATOM   3777 1HB  LEU A 259     -19.685 -10.167  -5.744  1.00  0.93           H  
ATOM   3778 2HB  LEU A 259     -18.666  -9.658  -4.394  1.00  0.93           H  
ATOM   3779  HG  LEU A 259     -20.135 -12.297  -4.499  1.00  0.93           H  
ATOM   3780 1HD1 LEU A 259     -17.996 -13.218  -5.158  1.00  0.93           H  
ATOM   3781 2HD1 LEU A 259     -18.572 -12.088  -6.360  1.00  0.93           H  
ATOM   3782 3HD1 LEU A 259     -17.275 -11.610  -5.245  1.00  0.93           H  
ATOM   3783 1HD2 LEU A 259     -18.526 -12.832  -2.679  1.00  0.93           H  
ATOM   3784 2HD2 LEU A 259     -17.844 -11.211  -2.783  1.00  0.93           H  
ATOM   3785 3HD2 LEU A 259     -19.525 -11.449  -2.243  1.00  0.93           H  
ATOM   3786  N   ALA A 260     -21.219  -7.681  -5.268  1.00  1.01           N  
ATOM   3787  CA  ALA A 260     -21.325  -6.250  -5.494  1.00  1.01           C  
ATOM   3788  C   ALA A 260     -22.318  -5.592  -4.532  1.00  1.01           C  
ATOM   3789  O   ALA A 260     -22.102  -4.463  -4.090  1.00  1.01           O  
ATOM   3790  CB  ALA A 260     -21.728  -5.994  -6.915  1.00  1.01           C  
ATOM   3791  H   ALA A 260     -21.455  -8.326  -6.024  1.00  1.01           H  
ATOM   3792  HA  ALA A 260     -20.351  -5.805  -5.322  1.00  1.01           H  
ATOM   3793 1HB  ALA A 260     -21.781  -4.928  -7.090  1.00  1.01           H  
ATOM   3794 2HB  ALA A 260     -20.976  -6.445  -7.557  1.00  1.01           H  
ATOM   3795 3HB  ALA A 260     -22.699  -6.440  -7.104  1.00  1.01           H  
ATOM   3796  N   ARG A 261     -23.410  -6.286  -4.202  1.00  1.06           N  
ATOM   3797  CA  ARG A 261     -24.417  -5.716  -3.311  1.00  1.06           C  
ATOM   3798  C   ARG A 261     -24.122  -5.897  -1.817  1.00  1.06           C  
ATOM   3799  O   ARG A 261     -24.476  -5.037  -1.007  1.00  1.06           O  
ATOM   3800  CB  ARG A 261     -25.783  -6.317  -3.612  1.00  1.06           C  
ATOM   3801  CG  ARG A 261     -26.366  -5.898  -4.952  1.00  1.06           C  
ATOM   3802  CD  ARG A 261     -27.698  -6.506  -5.213  1.00  1.06           C  
ATOM   3803  NE  ARG A 261     -28.723  -6.031  -4.280  1.00  1.06           N  
ATOM   3804  CZ  ARG A 261     -29.408  -4.877  -4.414  1.00  1.06           C  
ATOM   3805  NH1 ARG A 261     -29.160  -4.075  -5.430  1.00  1.06           N  
ATOM   3806  NH2 ARG A 261     -30.333  -4.545  -3.526  1.00  1.06           N  
ATOM   3807  H   ARG A 261     -23.565  -7.208  -4.616  1.00  1.06           H  
ATOM   3808  HA  ARG A 261     -24.471  -4.648  -3.516  1.00  1.06           H  
ATOM   3809 1HB  ARG A 261     -25.698  -7.408  -3.614  1.00  1.06           H  
ATOM   3810 2HB  ARG A 261     -26.486  -6.044  -2.828  1.00  1.06           H  
ATOM   3811 1HG  ARG A 261     -26.473  -4.815  -4.976  1.00  1.06           H  
ATOM   3812 2HG  ARG A 261     -25.686  -6.212  -5.746  1.00  1.06           H  
ATOM   3813 1HD  ARG A 261     -28.018  -6.262  -6.225  1.00  1.06           H  
ATOM   3814 2HD  ARG A 261     -27.621  -7.590  -5.110  1.00  1.06           H  
ATOM   3815  HE  ARG A 261     -28.953  -6.617  -3.490  1.00  1.06           H  
ATOM   3816 1HH1 ARG A 261     -28.455  -4.323  -6.109  1.00  1.06           H  
ATOM   3817 2HH1 ARG A 261     -29.675  -3.214  -5.528  1.00  1.06           H  
ATOM   3818 1HH2 ARG A 261     -30.533  -5.161  -2.748  1.00  1.06           H  
ATOM   3819 2HH2 ARG A 261     -30.846  -3.682  -3.631  1.00  1.06           H  
ATOM   3820  N   GLU A 262     -23.495  -7.015  -1.452  1.00  1.09           N  
ATOM   3821  CA  GLU A 262     -23.243  -7.349  -0.052  1.00  1.09           C  
ATOM   3822  C   GLU A 262     -21.870  -6.955   0.489  1.00  1.09           C  
ATOM   3823  O   GLU A 262     -21.760  -6.508   1.631  1.00  1.09           O  
ATOM   3824  CB  GLU A 262     -23.432  -8.850   0.135  1.00  1.09           C  
ATOM   3825  CG  GLU A 262     -24.837  -9.311  -0.079  1.00  1.09           C  
ATOM   3826  CD  GLU A 262     -24.976 -10.747   0.127  1.00  1.09           C  
ATOM   3827  OE1 GLU A 262     -23.997 -11.394   0.410  1.00  1.09           O  
ATOM   3828  OE2 GLU A 262     -26.050 -11.244  -0.065  1.00  1.09           O  
ATOM   3829  H   GLU A 262     -23.235  -7.686  -2.168  1.00  1.09           H  
ATOM   3830  HA  GLU A 262     -23.992  -6.833   0.547  1.00  1.09           H  
ATOM   3831 1HB  GLU A 262     -22.809  -9.374  -0.593  1.00  1.09           H  
ATOM   3832 2HB  GLU A 262     -23.089  -9.159   1.112  1.00  1.09           H  
ATOM   3833 1HG  GLU A 262     -25.499  -8.787   0.610  1.00  1.09           H  
ATOM   3834 2HG  GLU A 262     -25.141  -9.062  -1.098  1.00  1.09           H  
ATOM   3835  N   GLU A 263     -20.825  -7.119  -0.322  1.00  1.06           N  
ATOM   3836  CA  GLU A 263     -19.460  -6.839   0.107  1.00  1.06           C  
ATOM   3837  C   GLU A 263     -18.985  -5.507  -0.475  1.00  1.06           C  
ATOM   3838  O   GLU A 263     -17.909  -5.014  -0.137  1.00  1.06           O  
ATOM   3839  CB  GLU A 263     -18.523  -7.970  -0.341  1.00  1.06           C  
ATOM   3840  CG  GLU A 263     -18.836  -9.388   0.200  1.00  1.06           C  
ATOM   3841  CD  GLU A 263     -18.616  -9.531   1.671  1.00  1.06           C  
ATOM   3842  OE1 GLU A 263     -17.977  -8.683   2.234  1.00  1.06           O  
ATOM   3843  OE2 GLU A 263     -19.047 -10.520   2.240  1.00  1.06           O  
ATOM   3844  H   GLU A 263     -20.952  -7.457  -1.273  1.00  1.06           H  
ATOM   3845  HA  GLU A 263     -19.439  -6.767   1.194  1.00  1.06           H  
ATOM   3846 1HB  GLU A 263     -18.524  -8.028  -1.432  1.00  1.06           H  
ATOM   3847 2HB  GLU A 263     -17.511  -7.730  -0.031  1.00  1.06           H  
ATOM   3848 1HG  GLU A 263     -19.880  -9.625  -0.023  1.00  1.06           H  
ATOM   3849 2HG  GLU A 263     -18.221 -10.108  -0.321  1.00  1.06           H  
ATOM   3850  N   ALA A 264     -19.806  -4.936  -1.362  1.00  1.00           N  
ATOM   3851  CA  ALA A 264     -19.510  -3.721  -2.125  1.00  1.00           C  
ATOM   3852  C   ALA A 264     -18.273  -3.904  -3.003  1.00  1.00           C  
ATOM   3853  O   ALA A 264     -17.449  -2.994  -3.134  1.00  1.00           O  
ATOM   3854  CB  ALA A 264     -19.314  -2.527  -1.196  1.00  1.00           C  
ATOM   3855  H   ALA A 264     -20.683  -5.403  -1.546  1.00  1.00           H  
ATOM   3856  HA  ALA A 264     -20.356  -3.516  -2.774  1.00  1.00           H  
ATOM   3857 1HB  ALA A 264     -19.132  -1.637  -1.796  1.00  1.00           H  
ATOM   3858 2HB  ALA A 264     -20.216  -2.386  -0.600  1.00  1.00           H  
ATOM   3859 3HB  ALA A 264     -18.469  -2.686  -0.536  1.00  1.00           H  
ATOM   3860  N   MET A 265     -18.148  -5.086  -3.615  1.00  0.92           N  
ATOM   3861  CA  MET A 265     -17.008  -5.362  -4.489  1.00  0.92           C  
ATOM   3862  C   MET A 265     -17.429  -5.579  -5.943  1.00  0.92           C  
ATOM   3863  O   MET A 265     -18.115  -6.550  -6.262  1.00  0.92           O  
ATOM   3864  CB  MET A 265     -16.271  -6.590  -3.953  1.00  0.92           C  
ATOM   3865  CG  MET A 265     -15.780  -6.403  -2.528  1.00  0.92           C  
ATOM   3866  SD  MET A 265     -15.039  -7.854  -1.824  1.00  0.92           S  
ATOM   3867  CE  MET A 265     -13.526  -7.861  -2.650  1.00  0.92           C  
ATOM   3868  H   MET A 265     -18.865  -5.798  -3.462  1.00  0.92           H  
ATOM   3869  HA  MET A 265     -16.334  -4.507  -4.466  1.00  0.92           H  
ATOM   3870 1HB  MET A 265     -16.933  -7.457  -3.978  1.00  0.92           H  
ATOM   3871 2HB  MET A 265     -15.408  -6.806  -4.587  1.00  0.92           H  
ATOM   3872 1HG  MET A 265     -15.051  -5.596  -2.505  1.00  0.92           H  
ATOM   3873 2HG  MET A 265     -16.602  -6.118  -1.906  1.00  0.92           H  
ATOM   3874 1HE  MET A 265     -12.943  -8.710  -2.323  1.00  0.92           H  
ATOM   3875 2HE  MET A 265     -13.709  -7.914  -3.715  1.00  0.92           H  
ATOM   3876 3HE  MET A 265     -12.991  -6.947  -2.415  1.00  0.92           H  
ATOM   3877  N   LEU A 266     -16.973  -4.711  -6.841  1.00  0.84           N  
ATOM   3878  CA  LEU A 266     -17.318  -4.863  -8.253  1.00  0.84           C  
ATOM   3879  C   LEU A 266     -16.284  -5.686  -8.960  1.00  0.84           C  
ATOM   3880  O   LEU A 266     -15.214  -5.186  -9.322  1.00  0.84           O  
ATOM   3881  CB  LEU A 266     -17.453  -3.515  -8.968  1.00  0.84           C  
ATOM   3882  CG  LEU A 266     -18.571  -2.624  -8.480  1.00  0.84           C  
ATOM   3883  CD1 LEU A 266     -18.514  -1.284  -9.198  1.00  0.84           C  
ATOM   3884  CD2 LEU A 266     -19.883  -3.331  -8.771  1.00  0.84           C  
ATOM   3885  H   LEU A 266     -16.403  -3.933  -6.539  1.00  0.84           H  
ATOM   3886  HA  LEU A 266     -18.273  -5.387  -8.326  1.00  0.84           H  
ATOM   3887 1HB  LEU A 266     -16.518  -2.968  -8.867  1.00  0.84           H  
ATOM   3888 2HB  LEU A 266     -17.627  -3.705 -10.032  1.00  0.84           H  
ATOM   3889  HG  LEU A 266     -18.471  -2.450  -7.407  1.00  0.84           H  
ATOM   3890 1HD1 LEU A 266     -19.329  -0.650  -8.851  1.00  0.84           H  
ATOM   3891 2HD1 LEU A 266     -17.562  -0.798  -8.988  1.00  0.84           H  
ATOM   3892 3HD1 LEU A 266     -18.610  -1.441 -10.269  1.00  0.84           H  
ATOM   3893 1HD2 LEU A 266     -20.719  -2.722  -8.430  1.00  0.84           H  
ATOM   3894 2HD2 LEU A 266     -19.975  -3.505  -9.845  1.00  0.84           H  
ATOM   3895 3HD2 LEU A 266     -19.884  -4.279  -8.255  1.00  0.84           H  
ATOM   3896  N   VAL A 267     -16.618  -6.948  -9.155  1.00  0.77           N  
ATOM   3897  CA  VAL A 267     -15.712  -7.936  -9.708  1.00  0.77           C  
ATOM   3898  C   VAL A 267     -16.346  -8.564 -10.960  1.00  0.77           C  
ATOM   3899  O   VAL A 267     -17.530  -8.354 -11.213  1.00  0.77           O  
ATOM   3900  CB  VAL A 267     -15.369  -8.967  -8.612  1.00  0.77           C  
ATOM   3901  CG1 VAL A 267     -14.704  -8.274  -7.430  1.00  0.77           C  
ATOM   3902  CG2 VAL A 267     -16.598  -9.712  -8.158  1.00  0.77           C  
ATOM   3903  H   VAL A 267     -17.533  -7.249  -8.841  1.00  0.77           H  
ATOM   3904  HA  VAL A 267     -14.783  -7.450  -9.993  1.00  0.77           H  
ATOM   3905  HB  VAL A 267     -14.666  -9.622  -8.996  1.00  0.77           H  
ATOM   3906 1HG1 VAL A 267     -14.429  -9.012  -6.688  1.00  0.77           H  
ATOM   3907 2HG1 VAL A 267     -13.817  -7.761  -7.782  1.00  0.77           H  
ATOM   3908 3HG1 VAL A 267     -15.385  -7.560  -6.985  1.00  0.77           H  
ATOM   3909 1HG2 VAL A 267     -16.326 -10.441  -7.397  1.00  0.77           H  
ATOM   3910 2HG2 VAL A 267     -17.329  -9.011  -7.745  1.00  0.77           H  
ATOM   3911 3HG2 VAL A 267     -17.013 -10.226  -9.007  1.00  0.77           H  
ATOM   3912  N   GLY A 268     -15.557  -9.263 -11.774  1.00  0.73           N  
ATOM   3913  CA  GLY A 268     -16.077  -9.899 -12.990  1.00  0.73           C  
ATOM   3914  C   GLY A 268     -16.688 -11.283 -12.752  1.00  0.73           C  
ATOM   3915  O   GLY A 268     -16.650 -11.813 -11.640  1.00  0.73           O  
ATOM   3916  H   GLY A 268     -14.571  -9.341 -11.551  1.00  0.73           H  
ATOM   3917 1HA  GLY A 268     -16.822  -9.246 -13.446  1.00  0.73           H  
ATOM   3918 2HA  GLY A 268     -15.259  -9.988 -13.705  1.00  0.73           H  
ATOM   3919  N   GLY A 269     -17.179 -11.914 -13.828  1.00  0.69           N  
ATOM   3920  CA  GLY A 269     -17.819 -13.234 -13.732  1.00  0.69           C  
ATOM   3921  C   GLY A 269     -16.898 -14.307 -13.168  1.00  0.69           C  
ATOM   3922  O   GLY A 269     -17.330 -15.179 -12.415  1.00  0.69           O  
ATOM   3923  H   GLY A 269     -17.150 -11.445 -14.721  1.00  0.69           H  
ATOM   3924 1HA  GLY A 269     -18.712 -13.155 -13.110  1.00  0.69           H  
ATOM   3925 2HA  GLY A 269     -18.154 -13.541 -14.719  1.00  0.69           H  
ATOM   3926  N   SER A 270     -15.613 -14.222 -13.506  1.00  0.66           N  
ATOM   3927  CA  SER A 270     -14.615 -15.182 -13.048  1.00  0.66           C  
ATOM   3928  C   SER A 270     -14.394 -15.118 -11.539  1.00  0.66           C  
ATOM   3929  O   SER A 270     -13.918 -16.073 -10.919  1.00  0.66           O  
ATOM   3930  CB  SER A 270     -13.312 -14.880 -13.738  1.00  0.66           C  
ATOM   3931  OG  SER A 270     -12.832 -13.637 -13.310  1.00  0.66           O  
ATOM   3932  H   SER A 270     -15.324 -13.468 -14.111  1.00  0.66           H  
ATOM   3933  HA  SER A 270     -14.952 -16.185 -13.312  1.00  0.66           H  
ATOM   3934 1HB  SER A 270     -12.581 -15.652 -13.510  1.00  0.66           H  
ATOM   3935 2HB  SER A 270     -13.461 -14.863 -14.816  1.00  0.66           H  
ATOM   3936  HG  SER A 270     -12.100 -13.376 -13.915  1.00  0.66           H  
ATOM   3937  N   CYS A 271     -14.733 -13.977 -10.944  1.00  0.65           N  
ATOM   3938  CA  CYS A 271     -14.549 -13.775  -9.530  1.00  0.65           C  
ATOM   3939  C   CYS A 271     -15.745 -14.335  -8.832  1.00  0.65           C  
ATOM   3940  O   CYS A 271     -15.644 -14.989  -7.798  1.00  0.65           O  
ATOM   3941  CB  CYS A 271     -14.473 -12.311  -9.278  1.00  0.65           C  
ATOM   3942  SG  CYS A 271     -13.082 -11.595 -10.043  1.00  0.65           S  
ATOM   3943  H   CYS A 271     -15.159 -13.227 -11.480  1.00  0.65           H  
ATOM   3944  HA  CYS A 271     -13.646 -14.282  -9.193  1.00  0.65           H  
ATOM   3945 1HB  CYS A 271     -15.350 -11.841  -9.663  1.00  0.65           H  
ATOM   3946 2HB  CYS A 271     -14.429 -12.118  -8.236  1.00  0.65           H  
ATOM   3947  HG  CYS A 271     -13.450 -10.315  -9.909  1.00  0.65           H  
ATOM   3948  N   GLY A 272     -16.897 -14.156  -9.460  1.00  0.63           N  
ATOM   3949  CA  GLY A 272     -18.115 -14.708  -8.909  1.00  0.63           C  
ATOM   3950  C   GLY A 272     -17.934 -16.208  -8.870  1.00  0.63           C  
ATOM   3951  O   GLY A 272     -18.194 -16.849  -7.856  1.00  0.63           O  
ATOM   3952  H   GLY A 272     -16.926 -13.591 -10.312  1.00  0.63           H  
ATOM   3953 1HA  GLY A 272     -18.297 -14.309  -7.913  1.00  0.63           H  
ATOM   3954 2HA  GLY A 272     -18.956 -14.450  -9.535  1.00  0.63           H  
ATOM   3955  N   MET A 273     -17.415 -16.761  -9.969  1.00  0.62           N  
ATOM   3956  CA  MET A 273     -17.178 -18.185 -10.099  1.00  0.62           C  
ATOM   3957  C   MET A 273     -16.261 -18.704  -9.008  1.00  0.62           C  
ATOM   3958  O   MET A 273     -16.565 -19.701  -8.338  1.00  0.62           O  
ATOM   3959  CB  MET A 273     -16.493 -18.477 -11.416  1.00  0.62           C  
ATOM   3960  CG  MET A 273     -16.258 -19.877 -11.630  1.00  0.62           C  
ATOM   3961  SD  MET A 273     -15.229 -20.136 -12.956  1.00  0.62           S  
ATOM   3962  CE  MET A 273     -13.818 -19.396 -12.223  1.00  0.62           C  
ATOM   3963  H   MET A 273     -17.222 -16.157 -10.771  1.00  0.62           H  
ATOM   3964  HA  MET A 273     -18.129 -18.701 -10.033  1.00  0.62           H  
ATOM   3965 1HB  MET A 273     -17.078 -18.083 -12.239  1.00  0.62           H  
ATOM   3966 2HB  MET A 273     -15.539 -17.977 -11.439  1.00  0.62           H  
ATOM   3967 1HG  MET A 273     -15.834 -20.328 -10.746  1.00  0.62           H  
ATOM   3968 2HG  MET A 273     -17.198 -20.335 -11.846  1.00  0.62           H  
ATOM   3969 1HE  MET A 273     -12.983 -19.494 -12.872  1.00  0.62           H  
ATOM   3970 2HE  MET A 273     -14.013 -18.347 -12.025  1.00  0.62           H  
ATOM   3971 3HE  MET A 273     -13.604 -19.872 -11.319  1.00  0.62           H  
ATOM   3972  N   ALA A 274     -15.122 -18.024  -8.830  1.00  0.61           N  
ATOM   3973  CA  ALA A 274     -14.155 -18.419  -7.825  1.00  0.61           C  
ATOM   3974  C   ALA A 274     -14.788 -18.378  -6.435  1.00  0.61           C  
ATOM   3975  O   ALA A 274     -14.563 -19.275  -5.625  1.00  0.61           O  
ATOM   3976  CB  ALA A 274     -12.933 -17.517  -7.915  1.00  0.61           C  
ATOM   3977  H   ALA A 274     -14.905 -17.221  -9.423  1.00  0.61           H  
ATOM   3978  HA  ALA A 274     -13.853 -19.446  -8.030  1.00  0.61           H  
ATOM   3979 1HB  ALA A 274     -12.190 -17.826  -7.200  1.00  0.61           H  
ATOM   3980 2HB  ALA A 274     -12.513 -17.586  -8.919  1.00  0.61           H  
ATOM   3981 3HB  ALA A 274     -13.226 -16.483  -7.715  1.00  0.61           H  
ATOM   3982  N   VAL A 275     -15.627 -17.368  -6.177  1.00  0.60           N  
ATOM   3983  CA  VAL A 275     -16.327 -17.258  -4.904  1.00  0.60           C  
ATOM   3984  C   VAL A 275     -17.357 -18.359  -4.717  1.00  0.60           C  
ATOM   3985  O   VAL A 275     -17.472 -18.901  -3.620  1.00  0.60           O  
ATOM   3986  CB  VAL A 275     -16.934 -15.871  -4.691  1.00  0.60           C  
ATOM   3987  CG1 VAL A 275     -17.839 -15.896  -3.443  1.00  0.60           C  
ATOM   3988  CG2 VAL A 275     -15.758 -14.889  -4.464  1.00  0.60           C  
ATOM   3989  H   VAL A 275     -15.769 -16.638  -6.876  1.00  0.60           H  
ATOM   3990  HA  VAL A 275     -15.584 -17.369  -4.118  1.00  0.60           H  
ATOM   3991  HB  VAL A 275     -17.526 -15.582  -5.559  1.00  0.60           H  
ATOM   3992 1HG1 VAL A 275     -18.260 -14.926  -3.282  1.00  0.60           H  
ATOM   3993 2HG1 VAL A 275     -18.643 -16.613  -3.599  1.00  0.60           H  
ATOM   3994 3HG1 VAL A 275     -17.257 -16.190  -2.570  1.00  0.60           H  
ATOM   3995 1HG2 VAL A 275     -16.110 -13.890  -4.286  1.00  0.60           H  
ATOM   3996 2HG2 VAL A 275     -15.195 -15.216  -3.602  1.00  0.60           H  
ATOM   3997 3HG2 VAL A 275     -15.111 -14.892  -5.340  1.00  0.60           H  
ATOM   3998  N   VAL A 276     -18.107 -18.715  -5.762  1.00  0.60           N  
ATOM   3999  CA  VAL A 276     -19.064 -19.800  -5.596  1.00  0.60           C  
ATOM   4000  C   VAL A 276     -18.307 -21.051  -5.196  1.00  0.60           C  
ATOM   4001  O   VAL A 276     -18.697 -21.754  -4.258  1.00  0.60           O  
ATOM   4002  CB  VAL A 276     -19.821 -20.125  -6.898  1.00  0.60           C  
ATOM   4003  CG1 VAL A 276     -20.621 -21.404  -6.699  1.00  0.60           C  
ATOM   4004  CG2 VAL A 276     -20.744 -19.012  -7.295  1.00  0.60           C  
ATOM   4005  H   VAL A 276     -18.011 -18.226  -6.651  1.00  0.60           H  
ATOM   4006  HA  VAL A 276     -19.770 -19.541  -4.810  1.00  0.60           H  
ATOM   4007  HB  VAL A 276     -19.095 -20.290  -7.695  1.00  0.60           H  
ATOM   4008 1HG1 VAL A 276     -21.145 -21.658  -7.613  1.00  0.60           H  
ATOM   4009 2HG1 VAL A 276     -19.940 -22.211  -6.432  1.00  0.60           H  
ATOM   4010 3HG1 VAL A 276     -21.346 -21.258  -5.900  1.00  0.60           H  
ATOM   4011 1HG2 VAL A 276     -21.246 -19.271  -8.219  1.00  0.60           H  
ATOM   4012 2HG2 VAL A 276     -21.475 -18.855  -6.518  1.00  0.60           H  
ATOM   4013 3HG2 VAL A 276     -20.178 -18.118  -7.445  1.00  0.60           H  
ATOM   4014  N   ALA A 277     -17.202 -21.323  -5.894  1.00  0.60           N  
ATOM   4015  CA  ALA A 277     -16.398 -22.477  -5.558  1.00  0.60           C  
ATOM   4016  C   ALA A 277     -15.862 -22.370  -4.134  1.00  0.60           C  
ATOM   4017  O   ALA A 277     -15.891 -23.349  -3.390  1.00  0.60           O  
ATOM   4018  CB  ALA A 277     -15.262 -22.601  -6.540  1.00  0.60           C  
ATOM   4019  H   ALA A 277     -16.923 -20.713  -6.665  1.00  0.60           H  
ATOM   4020  HA  ALA A 277     -17.024 -23.363  -5.618  1.00  0.60           H  
ATOM   4021 1HB  ALA A 277     -14.659 -23.470  -6.311  1.00  0.60           H  
ATOM   4022 2HB  ALA A 277     -15.669 -22.696  -7.544  1.00  0.60           H  
ATOM   4023 3HB  ALA A 277     -14.649 -21.713  -6.485  1.00  0.60           H  
ATOM   4024  N   ALA A 278     -15.415 -21.176  -3.726  1.00  0.60           N  
ATOM   4025  CA  ALA A 278     -14.890 -20.986  -2.382  1.00  0.60           C  
ATOM   4026  C   ALA A 278     -15.920 -21.259  -1.327  1.00  0.60           C  
ATOM   4027  O   ALA A 278     -15.601 -21.844  -0.297  1.00  0.60           O  
ATOM   4028  CB  ALA A 278     -14.376 -19.583  -2.207  1.00  0.60           C  
ATOM   4029  H   ALA A 278     -15.392 -20.393  -4.376  1.00  0.60           H  
ATOM   4030  HA  ALA A 278     -14.093 -21.694  -2.237  1.00  0.60           H  
ATOM   4031 1HB  ALA A 278     -13.958 -19.469  -1.211  1.00  0.60           H  
ATOM   4032 2HB  ALA A 278     -13.606 -19.398  -2.952  1.00  0.60           H  
ATOM   4033 3HB  ALA A 278     -15.188 -18.881  -2.339  1.00  0.60           H  
ATOM   4034  N   LEU A 279     -17.157 -20.858  -1.576  1.00  0.61           N  
ATOM   4035  CA  LEU A 279     -18.211 -21.100  -0.618  1.00  0.61           C  
ATOM   4036  C   LEU A 279     -18.504 -22.589  -0.531  1.00  0.61           C  
ATOM   4037  O   LEU A 279     -18.697 -23.117   0.563  1.00  0.61           O  
ATOM   4038  CB  LEU A 279     -19.432 -20.268  -0.985  1.00  0.61           C  
ATOM   4039  CG  LEU A 279     -19.188 -18.768  -0.790  1.00  0.61           C  
ATOM   4040  CD1 LEU A 279     -20.318 -17.998  -1.311  1.00  0.61           C  
ATOM   4041  CD2 LEU A 279     -18.991 -18.495   0.640  1.00  0.61           C  
ATOM   4042  H   LEU A 279     -17.359 -20.353  -2.440  1.00  0.61           H  
ATOM   4043  HA  LEU A 279     -17.867 -20.765   0.356  1.00  0.61           H  
ATOM   4044 1HB  LEU A 279     -19.671 -20.440  -2.038  1.00  0.61           H  
ATOM   4045 2HB  LEU A 279     -20.278 -20.573  -0.370  1.00  0.61           H  
ATOM   4046  HG  LEU A 279     -18.298 -18.474  -1.338  1.00  0.61           H  
ATOM   4047 1HD1 LEU A 279     -20.117 -16.945  -1.185  1.00  0.61           H  
ATOM   4048 2HD1 LEU A 279     -20.413 -18.231  -2.346  1.00  0.61           H  
ATOM   4049 3HD1 LEU A 279     -21.230 -18.266  -0.781  1.00  0.61           H  
ATOM   4050 1HD2 LEU A 279     -18.811 -17.440   0.774  1.00  0.61           H  
ATOM   4051 2HD2 LEU A 279     -19.887 -18.791   1.170  1.00  0.61           H  
ATOM   4052 3HD2 LEU A 279     -18.143 -19.064   1.007  1.00  0.61           H  
ATOM   4053  N   LYS A 280     -18.462 -23.297  -1.668  1.00  0.62           N  
ATOM   4054  CA  LYS A 280     -18.680 -24.740  -1.627  1.00  0.62           C  
ATOM   4055  C   LYS A 280     -17.576 -25.392  -0.789  1.00  0.62           C  
ATOM   4056  O   LYS A 280     -17.838 -26.263   0.050  1.00  0.62           O  
ATOM   4057  CB  LYS A 280     -18.709 -25.309  -3.056  1.00  0.62           C  
ATOM   4058  CG  LYS A 280     -19.966 -24.956  -3.857  1.00  0.62           C  
ATOM   4059  CD  LYS A 280     -19.862 -25.450  -5.289  1.00  0.62           C  
ATOM   4060  CE  LYS A 280     -21.149 -25.242  -6.061  1.00  0.62           C  
ATOM   4061  NZ  LYS A 280     -20.979 -25.577  -7.496  1.00  0.62           N  
ATOM   4062  H   LYS A 280     -18.312 -22.822  -2.562  1.00  0.62           H  
ATOM   4063  HA  LYS A 280     -19.637 -24.939  -1.143  1.00  0.62           H  
ATOM   4064 1HB  LYS A 280     -17.853 -24.936  -3.611  1.00  0.62           H  
ATOM   4065 2HB  LYS A 280     -18.623 -26.394  -3.019  1.00  0.62           H  
ATOM   4066 1HG  LYS A 280     -20.839 -25.402  -3.382  1.00  0.62           H  
ATOM   4067 2HG  LYS A 280     -20.092 -23.874  -3.865  1.00  0.62           H  
ATOM   4068 1HD  LYS A 280     -19.085 -24.879  -5.789  1.00  0.62           H  
ATOM   4069 2HD  LYS A 280     -19.587 -26.504  -5.307  1.00  0.62           H  
ATOM   4070 1HE  LYS A 280     -21.920 -25.884  -5.639  1.00  0.62           H  
ATOM   4071 2HE  LYS A 280     -21.465 -24.206  -5.972  1.00  0.62           H  
ATOM   4072 1HZ  LYS A 280     -21.843 -25.435  -7.995  1.00  0.62           H  
ATOM   4073 2HZ  LYS A 280     -20.272 -24.956  -7.868  1.00  0.62           H  
ATOM   4074 3HZ  LYS A 280     -20.685 -26.538  -7.612  1.00  0.62           H  
ATOM   4075  N   VAL A 281     -16.346 -24.910  -0.959  1.00  0.65           N  
ATOM   4076  CA  VAL A 281     -15.228 -25.423  -0.191  1.00  0.65           C  
ATOM   4077  C   VAL A 281     -15.385 -25.097   1.283  1.00  0.65           C  
ATOM   4078  O   VAL A 281     -15.212 -25.972   2.124  1.00  0.65           O  
ATOM   4079  CB  VAL A 281     -13.898 -24.823  -0.679  1.00  0.65           C  
ATOM   4080  CG1 VAL A 281     -12.795 -25.206   0.254  1.00  0.65           C  
ATOM   4081  CG2 VAL A 281     -13.575 -25.301  -2.071  1.00  0.65           C  
ATOM   4082  H   VAL A 281     -16.185 -24.195  -1.669  1.00  0.65           H  
ATOM   4083  HA  VAL A 281     -15.194 -26.506  -0.311  1.00  0.65           H  
ATOM   4084  HB  VAL A 281     -13.979 -23.742  -0.675  1.00  0.65           H  
ATOM   4085 1HG1 VAL A 281     -11.874 -24.756  -0.093  1.00  0.65           H  
ATOM   4086 2HG1 VAL A 281     -13.017 -24.851   1.258  1.00  0.65           H  
ATOM   4087 3HG1 VAL A 281     -12.697 -26.288   0.270  1.00  0.65           H  
ATOM   4088 1HG2 VAL A 281     -12.643 -24.851  -2.398  1.00  0.65           H  
ATOM   4089 2HG2 VAL A 281     -13.480 -26.386  -2.073  1.00  0.65           H  
ATOM   4090 3HG2 VAL A 281     -14.359 -25.016  -2.741  1.00  0.65           H  
ATOM   4091  N   ALA A 282     -15.735 -23.850   1.597  1.00  0.68           N  
ATOM   4092  CA  ALA A 282     -15.885 -23.401   2.970  1.00  0.68           C  
ATOM   4093  C   ALA A 282     -16.939 -24.187   3.725  1.00  0.68           C  
ATOM   4094  O   ALA A 282     -16.774 -24.451   4.923  1.00  0.68           O  
ATOM   4095  CB  ALA A 282     -16.247 -21.935   2.983  1.00  0.68           C  
ATOM   4096  H   ALA A 282     -15.872 -23.178   0.852  1.00  0.68           H  
ATOM   4097  HA  ALA A 282     -14.934 -23.541   3.471  1.00  0.68           H  
ATOM   4098 1HB  ALA A 282     -16.322 -21.570   4.002  1.00  0.68           H  
ATOM   4099 2HB  ALA A 282     -15.478 -21.383   2.458  1.00  0.68           H  
ATOM   4100 3HB  ALA A 282     -17.199 -21.797   2.477  1.00  0.68           H  
ATOM   4101  N   GLU A 283     -18.048 -24.525   3.058  1.00  0.71           N  
ATOM   4102  CA  GLU A 283     -19.092 -25.288   3.724  1.00  0.71           C  
ATOM   4103  C   GLU A 283     -18.612 -26.691   4.078  1.00  0.71           C  
ATOM   4104  O   GLU A 283     -18.893 -27.181   5.172  1.00  0.71           O  
ATOM   4105  CB  GLU A 283     -20.372 -25.340   2.876  1.00  0.71           C  
ATOM   4106  CG  GLU A 283     -21.126 -23.991   2.795  1.00  0.71           C  
ATOM   4107  CD  GLU A 283     -22.372 -24.032   1.922  1.00  0.71           C  
ATOM   4108  OE1 GLU A 283     -22.626 -25.042   1.308  1.00  0.71           O  
ATOM   4109  OE2 GLU A 283     -23.069 -23.043   1.878  1.00  0.71           O  
ATOM   4110  H   GLU A 283     -18.167 -24.242   2.083  1.00  0.71           H  
ATOM   4111  HA  GLU A 283     -19.338 -24.781   4.655  1.00  0.71           H  
ATOM   4112 1HB  GLU A 283     -20.113 -25.639   1.856  1.00  0.71           H  
ATOM   4113 2HB  GLU A 283     -21.049 -26.092   3.279  1.00  0.71           H  
ATOM   4114 1HG  GLU A 283     -21.421 -23.701   3.803  1.00  0.71           H  
ATOM   4115 2HG  GLU A 283     -20.448 -23.228   2.420  1.00  0.71           H  
ATOM   4116  N   GLU A 284     -17.844 -27.329   3.186  1.00  0.74           N  
ATOM   4117  CA  GLU A 284     -17.346 -28.666   3.500  1.00  0.74           C  
ATOM   4118  C   GLU A 284     -16.159 -28.624   4.467  1.00  0.74           C  
ATOM   4119  O   GLU A 284     -16.006 -29.500   5.319  1.00  0.74           O  
ATOM   4120  CB  GLU A 284     -16.953 -29.432   2.227  1.00  0.74           C  
ATOM   4121  CG  GLU A 284     -18.136 -29.814   1.323  1.00  0.74           C  
ATOM   4122  CD  GLU A 284     -17.737 -30.694   0.150  1.00  0.74           C  
ATOM   4123  OE1 GLU A 284     -16.567 -30.957  -0.003  1.00  0.74           O  
ATOM   4124  OE2 GLU A 284     -18.609 -31.116  -0.578  1.00  0.74           O  
ATOM   4125  H   GLU A 284     -17.642 -26.898   2.279  1.00  0.74           H  
ATOM   4126  HA  GLU A 284     -18.150 -29.219   3.985  1.00  0.74           H  
ATOM   4127 1HB  GLU A 284     -16.269 -28.815   1.638  1.00  0.74           H  
ATOM   4128 2HB  GLU A 284     -16.423 -30.343   2.500  1.00  0.74           H  
ATOM   4129 1HG  GLU A 284     -18.882 -30.336   1.920  1.00  0.74           H  
ATOM   4130 2HG  GLU A 284     -18.589 -28.896   0.945  1.00  0.74           H  
ATOM   4131  N   ALA A 285     -15.312 -27.606   4.316  1.00  0.77           N  
ATOM   4132  CA  ALA A 285     -14.109 -27.424   5.117  1.00  0.77           C  
ATOM   4133  C   ALA A 285     -14.419 -27.238   6.604  1.00  0.77           C  
ATOM   4134  O   ALA A 285     -13.695 -27.745   7.465  1.00  0.77           O  
ATOM   4135  CB  ALA A 285     -13.341 -26.233   4.595  1.00  0.77           C  
ATOM   4136  H   ALA A 285     -15.497 -26.930   3.587  1.00  0.77           H  
ATOM   4137  HA  ALA A 285     -13.497 -28.317   5.009  1.00  0.77           H  
ATOM   4138 1HB  ALA A 285     -12.443 -26.133   5.150  1.00  0.77           H  
ATOM   4139 2HB  ALA A 285     -13.102 -26.383   3.545  1.00  0.77           H  
ATOM   4140 3HB  ALA A 285     -13.946 -25.339   4.704  1.00  0.77           H  
ATOM   4141  N   GLY A 286     -15.511 -26.532   6.898  1.00  0.78           N  
ATOM   4142  CA  GLY A 286     -15.943 -26.277   8.264  1.00  0.78           C  
ATOM   4143  C   GLY A 286     -15.419 -24.945   8.812  1.00  0.78           C  
ATOM   4144  O   GLY A 286     -14.489 -24.360   8.252  1.00  0.78           O  
ATOM   4145  H   GLY A 286     -16.055 -26.122   6.137  1.00  0.78           H  
ATOM   4146 1HA  GLY A 286     -17.034 -26.282   8.284  1.00  0.78           H  
ATOM   4147 2HA  GLY A 286     -15.603 -27.102   8.885  1.00  0.78           H  
ATOM   4148  N   PRO A 287     -15.928 -24.512   9.982  1.00  0.77           N  
ATOM   4149  CA  PRO A 287     -15.726 -23.215  10.625  1.00  0.77           C  
ATOM   4150  C   PRO A 287     -14.294 -22.877  11.028  1.00  0.77           C  
ATOM   4151  O   PRO A 287     -13.963 -21.705  11.196  1.00  0.77           O  
ATOM   4152  CB  PRO A 287     -16.618 -23.325  11.867  1.00  0.77           C  
ATOM   4153  CG  PRO A 287     -16.753 -24.800  12.129  1.00  0.77           C  
ATOM   4154  CD  PRO A 287     -16.758 -25.440  10.772  1.00  0.77           C  
ATOM   4155  HA  PRO A 287     -16.129 -22.433   9.974  1.00  0.77           H  
ATOM   4156 1HB  PRO A 287     -16.149 -22.788  12.705  1.00  0.77           H  
ATOM   4157 2HB  PRO A 287     -17.585 -22.836  11.667  1.00  0.77           H  
ATOM   4158 1HG  PRO A 287     -15.912 -25.142  12.760  1.00  0.77           H  
ATOM   4159 2HG  PRO A 287     -17.675 -25.001  12.694  1.00  0.77           H  
ATOM   4160 1HD  PRO A 287     -16.300 -26.429  10.861  1.00  0.77           H  
ATOM   4161 2HD  PRO A 287     -17.782 -25.483  10.375  1.00  0.77           H  
ATOM   4162  N   ASP A 288     -13.437 -23.881  11.168  1.00  0.74           N  
ATOM   4163  CA  ASP A 288     -12.059 -23.628  11.575  1.00  0.74           C  
ATOM   4164  C   ASP A 288     -11.117 -23.452  10.384  1.00  0.74           C  
ATOM   4165  O   ASP A 288      -9.917 -23.232  10.554  1.00  0.74           O  
ATOM   4166  CB  ASP A 288     -11.567 -24.786  12.436  1.00  0.74           C  
ATOM   4167  CG  ASP A 288     -12.320 -24.897  13.757  1.00  0.74           C  
ATOM   4168  OD1 ASP A 288     -12.595 -23.886  14.357  1.00  0.74           O  
ATOM   4169  OD2 ASP A 288     -12.632 -25.996  14.142  1.00  0.74           O  
ATOM   4170  H   ASP A 288     -13.733 -24.831  11.004  1.00  0.74           H  
ATOM   4171  HA  ASP A 288     -12.036 -22.713  12.167  1.00  0.74           H  
ATOM   4172 1HB  ASP A 288     -11.681 -25.720  11.884  1.00  0.74           H  
ATOM   4173 2HB  ASP A 288     -10.505 -24.656  12.647  1.00  0.74           H  
ATOM   4174  N   ALA A 289     -11.657 -23.583   9.177  1.00  0.70           N  
ATOM   4175  CA  ALA A 289     -10.871 -23.493   7.954  1.00  0.70           C  
ATOM   4176  C   ALA A 289     -10.616 -22.056   7.504  1.00  0.70           C  
ATOM   4177  O   ALA A 289     -11.377 -21.130   7.830  1.00  0.70           O  
ATOM   4178  CB  ALA A 289     -11.570 -24.255   6.858  1.00  0.70           C  
ATOM   4179  H   ALA A 289     -12.658 -23.762   9.082  1.00  0.70           H  
ATOM   4180  HA  ALA A 289      -9.902 -23.957   8.142  1.00  0.70           H  
ATOM   4181 1HB  ALA A 289     -10.965 -24.229   5.949  1.00  0.70           H  
ATOM   4182 2HB  ALA A 289     -11.707 -25.287   7.181  1.00  0.70           H  
ATOM   4183 3HB  ALA A 289     -12.533 -23.812   6.664  1.00  0.70           H  
ATOM   4184  N   LEU A 290      -9.549 -21.884   6.714  1.00  0.67           N  
ATOM   4185  CA  LEU A 290      -9.268 -20.613   6.048  1.00  0.67           C  
ATOM   4186  C   LEU A 290      -9.098 -20.852   4.563  1.00  0.67           C  
ATOM   4187  O   LEU A 290      -8.136 -21.492   4.098  1.00  0.67           O  
ATOM   4188  CB  LEU A 290      -8.025 -19.893   6.574  1.00  0.67           C  
ATOM   4189  CG  LEU A 290      -7.682 -18.584   5.780  1.00  0.67           C  
ATOM   4190  CD1 LEU A 290      -8.839 -17.570   5.907  1.00  0.67           C  
ATOM   4191  CD2 LEU A 290      -6.392 -17.996   6.305  1.00  0.67           C  
ATOM   4192  H   LEU A 290      -8.966 -22.686   6.489  1.00  0.67           H  
ATOM   4193  HA  LEU A 290     -10.125 -19.950   6.183  1.00  0.67           H  
ATOM   4194 1HB  LEU A 290      -8.181 -19.632   7.618  1.00  0.67           H  
ATOM   4195 2HB  LEU A 290      -7.172 -20.568   6.507  1.00  0.67           H  
ATOM   4196  HG  LEU A 290      -7.567 -18.823   4.721  1.00  0.67           H  
ATOM   4197 1HD1 LEU A 290      -8.596 -16.674   5.338  1.00  0.67           H  
ATOM   4198 2HD1 LEU A 290      -9.756 -18.005   5.512  1.00  0.67           H  
ATOM   4199 3HD1 LEU A 290      -8.987 -17.308   6.952  1.00  0.67           H  
ATOM   4200 1HD2 LEU A 290      -6.165 -17.100   5.746  1.00  0.67           H  
ATOM   4201 2HD2 LEU A 290      -6.500 -17.750   7.361  1.00  0.67           H  
ATOM   4202 3HD2 LEU A 290      -5.593 -18.706   6.187  1.00  0.67           H  
ATOM   4203  N   ILE A 291     -10.015 -20.266   3.824  1.00  0.65           N  
ATOM   4204  CA  ILE A 291     -10.088 -20.413   2.401  1.00  0.65           C  
ATOM   4205  C   ILE A 291      -9.747 -19.081   1.762  1.00  0.65           C  
ATOM   4206  O   ILE A 291     -10.349 -18.067   2.102  1.00  0.65           O  
ATOM   4207  CB  ILE A 291     -11.528 -20.820   2.014  1.00  0.65           C  
ATOM   4208  CG1 ILE A 291     -11.946 -22.118   2.743  1.00  0.65           C  
ATOM   4209  CG2 ILE A 291     -11.670 -20.991   0.494  1.00  0.65           C  
ATOM   4210  CD1 ILE A 291     -12.634 -21.867   4.069  1.00  0.65           C  
ATOM   4211  H   ILE A 291     -10.746 -19.724   4.283  1.00  0.65           H  
ATOM   4212  HA  ILE A 291      -9.374 -21.161   2.075  1.00  0.65           H  
ATOM   4213  HB  ILE A 291     -12.195 -20.047   2.350  1.00  0.65           H  
ATOM   4214 1HG1 ILE A 291     -12.625 -22.675   2.105  1.00  0.65           H  
ATOM   4215 2HG1 ILE A 291     -11.074 -22.725   2.944  1.00  0.65           H  
ATOM   4216 1HG2 ILE A 291     -12.703 -21.256   0.253  1.00  0.65           H  
ATOM   4217 2HG2 ILE A 291     -11.408 -20.055  -0.006  1.00  0.65           H  
ATOM   4218 3HG2 ILE A 291     -11.004 -21.781   0.153  1.00  0.65           H  
ATOM   4219 1HD1 ILE A 291     -12.903 -22.813   4.520  1.00  0.65           H  
ATOM   4220 2HD1 ILE A 291     -11.974 -21.328   4.738  1.00  0.65           H  
ATOM   4221 3HD1 ILE A 291     -13.528 -21.272   3.910  1.00  0.65           H  
ATOM   4222  N   VAL A 292      -8.772 -19.075   0.873  1.00  0.64           N  
ATOM   4223  CA  VAL A 292      -8.417 -17.847   0.182  1.00  0.64           C  
ATOM   4224  C   VAL A 292      -8.842 -17.951  -1.258  1.00  0.64           C  
ATOM   4225  O   VAL A 292      -8.517 -18.936  -1.914  1.00  0.64           O  
ATOM   4226  CB  VAL A 292      -6.911 -17.556   0.255  1.00  0.64           C  
ATOM   4227  CG1 VAL A 292      -6.594 -16.285  -0.559  1.00  0.64           C  
ATOM   4228  CG2 VAL A 292      -6.517 -17.355   1.703  1.00  0.64           C  
ATOM   4229  H   VAL A 292      -8.275 -19.944   0.674  1.00  0.64           H  
ATOM   4230  HA  VAL A 292      -8.940 -17.018   0.645  1.00  0.64           H  
ATOM   4231  HB  VAL A 292      -6.355 -18.389  -0.164  1.00  0.64           H  
ATOM   4232 1HG1 VAL A 292      -5.542 -16.068  -0.510  1.00  0.64           H  
ATOM   4233 2HG1 VAL A 292      -6.877 -16.432  -1.602  1.00  0.64           H  
ATOM   4234 3HG1 VAL A 292      -7.158 -15.449  -0.146  1.00  0.64           H  
ATOM   4235 1HG2 VAL A 292      -5.460 -17.149   1.740  1.00  0.64           H  
ATOM   4236 2HG2 VAL A 292      -7.070 -16.517   2.118  1.00  0.64           H  
ATOM   4237 3HG2 VAL A 292      -6.736 -18.256   2.276  1.00  0.64           H  
ATOM   4238  N   VAL A 293      -9.574 -16.956  -1.737  1.00  0.65           N  
ATOM   4239  CA  VAL A 293     -10.045 -16.981  -3.106  1.00  0.65           C  
ATOM   4240  C   VAL A 293      -9.487 -15.795  -3.862  1.00  0.65           C  
ATOM   4241  O   VAL A 293      -9.450 -14.678  -3.351  1.00  0.65           O  
ATOM   4242  CB  VAL A 293     -11.592 -16.935  -3.141  1.00  0.65           C  
ATOM   4243  CG1 VAL A 293     -12.115 -15.673  -2.561  1.00  0.65           C  
ATOM   4244  CG2 VAL A 293     -12.093 -17.103  -4.514  1.00  0.65           C  
ATOM   4245  H   VAL A 293      -9.822 -16.186  -1.119  1.00  0.65           H  
ATOM   4246  HA  VAL A 293      -9.707 -17.896  -3.575  1.00  0.65           H  
ATOM   4247  HB  VAL A 293     -11.961 -17.746  -2.524  1.00  0.65           H  
ATOM   4248 1HG1 VAL A 293     -13.195 -15.692  -2.569  1.00  0.65           H  
ATOM   4249 2HG1 VAL A 293     -11.777 -15.577  -1.555  1.00  0.65           H  
ATOM   4250 3HG1 VAL A 293     -11.759 -14.834  -3.158  1.00  0.65           H  
ATOM   4251 1HG2 VAL A 293     -13.172 -17.099  -4.495  1.00  0.65           H  
ATOM   4252 2HG2 VAL A 293     -11.751 -16.294  -5.136  1.00  0.65           H  
ATOM   4253 3HG2 VAL A 293     -11.737 -18.047  -4.914  1.00  0.65           H  
ATOM   4254  N   LEU A 294      -9.048 -16.016  -5.074  1.00  0.69           N  
ATOM   4255  CA  LEU A 294      -8.596 -14.863  -5.824  1.00  0.69           C  
ATOM   4256  C   LEU A 294      -9.789 -14.188  -6.462  1.00  0.69           C  
ATOM   4257  O   LEU A 294     -10.740 -14.856  -6.871  1.00  0.69           O  
ATOM   4258  CB  LEU A 294      -7.593 -15.217  -6.925  1.00  0.69           C  
ATOM   4259  CG  LEU A 294      -6.307 -15.830  -6.507  1.00  0.69           C  
ATOM   4260  CD1 LEU A 294      -5.497 -16.059  -7.723  1.00  0.69           C  
ATOM   4261  CD2 LEU A 294      -5.597 -14.933  -5.569  1.00  0.69           C  
ATOM   4262  H   LEU A 294      -9.049 -16.969  -5.449  1.00  0.69           H  
ATOM   4263  HA  LEU A 294      -8.124 -14.156  -5.145  1.00  0.69           H  
ATOM   4264 1HB  LEU A 294      -8.073 -15.916  -7.610  1.00  0.69           H  
ATOM   4265 2HB  LEU A 294      -7.359 -14.305  -7.481  1.00  0.69           H  
ATOM   4266  HG  LEU A 294      -6.496 -16.789  -6.031  1.00  0.69           H  
ATOM   4267 1HD1 LEU A 294      -4.548 -16.498  -7.465  1.00  0.69           H  
ATOM   4268 2HD1 LEU A 294      -6.035 -16.718  -8.394  1.00  0.69           H  
ATOM   4269 3HD1 LEU A 294      -5.320 -15.101  -8.214  1.00  0.69           H  
ATOM   4270 1HD2 LEU A 294      -4.658 -15.381  -5.297  1.00  0.69           H  
ATOM   4271 2HD2 LEU A 294      -5.415 -13.977  -6.063  1.00  0.69           H  
ATOM   4272 3HD2 LEU A 294      -6.207 -14.783  -4.681  1.00  0.69           H  
ATOM   4273  N   LEU A 295      -9.697 -12.878  -6.640  1.00  0.74           N  
ATOM   4274  CA  LEU A 295     -10.691 -12.137  -7.401  1.00  0.74           C  
ATOM   4275  C   LEU A 295      -9.973 -11.519  -8.609  1.00  0.74           C  
ATOM   4276  O   LEU A 295      -9.772 -10.305  -8.650  1.00  0.74           O  
ATOM   4277  CB  LEU A 295     -11.308 -11.046  -6.537  1.00  0.74           C  
ATOM   4278  CG  LEU A 295     -11.992 -11.557  -5.294  1.00  0.74           C  
ATOM   4279  CD1 LEU A 295     -12.352 -10.407  -4.451  1.00  0.74           C  
ATOM   4280  CD2 LEU A 295     -13.236 -12.341  -5.634  1.00  0.74           C  
ATOM   4281  H   LEU A 295      -8.931 -12.358  -6.212  1.00  0.74           H  
ATOM   4282  HA  LEU A 295     -11.488 -12.803  -7.697  1.00  0.74           H  
ATOM   4283 1HB  LEU A 295     -10.527 -10.357  -6.231  1.00  0.74           H  
ATOM   4284 2HB  LEU A 295     -12.044 -10.500  -7.129  1.00  0.74           H  
ATOM   4285  HG  LEU A 295     -11.303 -12.198  -4.760  1.00  0.74           H  
ATOM   4286 1HD1 LEU A 295     -12.840 -10.752  -3.550  1.00  0.74           H  
ATOM   4287 2HD1 LEU A 295     -11.451  -9.853  -4.192  1.00  0.74           H  
ATOM   4288 3HD1 LEU A 295     -13.028  -9.772  -5.001  1.00  0.74           H  
ATOM   4289 1HD2 LEU A 295     -13.693 -12.694  -4.712  1.00  0.74           H  
ATOM   4290 2HD2 LEU A 295     -13.930 -11.693  -6.152  1.00  0.74           H  
ATOM   4291 3HD2 LEU A 295     -12.978 -13.198  -6.266  1.00  0.74           H  
ATOM   4292  N   PRO A 296      -9.617 -12.342  -9.629  1.00  0.79           N  
ATOM   4293  CA  PRO A 296      -8.732 -12.050 -10.748  1.00  0.79           C  
ATOM   4294  C   PRO A 296      -9.123 -10.951 -11.708  1.00  0.79           C  
ATOM   4295  O   PRO A 296      -8.250 -10.476 -12.430  1.00  0.79           O  
ATOM   4296  CB  PRO A 296      -8.742 -13.364 -11.531  1.00  0.79           C  
ATOM   4297  CG  PRO A 296     -10.004 -14.048 -11.148  1.00  0.79           C  
ATOM   4298  CD  PRO A 296     -10.189 -13.721  -9.723  1.00  0.79           C  
ATOM   4299  HA  PRO A 296      -7.725 -11.861 -10.351  1.00  0.79           H  
ATOM   4300 1HB  PRO A 296      -8.711 -13.142 -12.614  1.00  0.79           H  
ATOM   4301 2HB  PRO A 296      -7.839 -13.947 -11.296  1.00  0.79           H  
ATOM   4302 1HG  PRO A 296     -10.828 -13.667 -11.768  1.00  0.79           H  
ATOM   4303 2HG  PRO A 296      -9.941 -15.128 -11.338  1.00  0.79           H  
ATOM   4304 1HD  PRO A 296     -11.247 -13.782  -9.515  1.00  0.79           H  
ATOM   4305 2HD  PRO A 296      -9.609 -14.429  -9.142  1.00  0.79           H  
ATOM   4306  N   ASP A 297     -10.401 -10.572 -11.737  1.00  0.85           N  
ATOM   4307  CA  ASP A 297     -10.926  -9.560 -12.657  1.00  0.85           C  
ATOM   4308  C   ASP A 297     -11.848  -8.525 -12.019  1.00  0.85           C  
ATOM   4309  O   ASP A 297     -12.829  -8.865 -11.352  1.00  0.85           O  
ATOM   4310  CB  ASP A 297     -11.753 -10.216 -13.758  1.00  0.85           C  
ATOM   4311  CG  ASP A 297     -10.957 -11.046 -14.754  1.00  0.85           C  
ATOM   4312  OD1 ASP A 297     -10.279 -10.469 -15.547  1.00  0.85           O  
ATOM   4313  OD2 ASP A 297     -11.060 -12.258 -14.751  1.00  0.85           O  
ATOM   4314  H   ASP A 297     -11.045 -11.004 -11.095  1.00  0.85           H  
ATOM   4315  HA  ASP A 297     -10.081  -9.040 -13.101  1.00  0.85           H  
ATOM   4316 1HB  ASP A 297     -12.511 -10.855 -13.301  1.00  0.85           H  
ATOM   4317 2HB  ASP A 297     -12.273  -9.436 -14.292  1.00  0.85           H  
ATOM   4318  N   GLY A 298     -11.578  -7.251 -12.271  1.00  0.90           N  
ATOM   4319  CA  GLY A 298     -12.467  -6.196 -11.802  1.00  0.90           C  
ATOM   4320  C   GLY A 298     -13.727  -6.181 -12.638  1.00  0.90           C  
ATOM   4321  O   GLY A 298     -13.705  -6.552 -13.811  1.00  0.90           O  
ATOM   4322  H   GLY A 298     -10.723  -7.016 -12.774  1.00  0.90           H  
ATOM   4323 1HA  GLY A 298     -12.727  -6.359 -10.757  1.00  0.90           H  
ATOM   4324 2HA  GLY A 298     -11.963  -5.233 -11.874  1.00  0.90           H  
ATOM   4325  N   GLY A 299     -14.802  -5.638 -12.079  1.00  0.93           N  
ATOM   4326  CA  GLY A 299     -16.083  -5.560 -12.776  1.00  0.93           C  
ATOM   4327  C   GLY A 299     -16.149  -4.465 -13.831  1.00  0.93           C  
ATOM   4328  O   GLY A 299     -17.085  -4.423 -14.619  1.00  0.93           O  
ATOM   4329  H   GLY A 299     -14.762  -5.342 -11.104  1.00  0.93           H  
ATOM   4330 1HA  GLY A 299     -16.298  -6.524 -13.234  1.00  0.93           H  
ATOM   4331 2HA  GLY A 299     -16.871  -5.396 -12.042  1.00  0.93           H  
ATOM   4332  N   ARG A 300     -15.132  -3.607 -13.905  1.00  0.94           N  
ATOM   4333  CA  ARG A 300     -15.122  -2.509 -14.874  1.00  0.94           C  
ATOM   4334  C   ARG A 300     -15.443  -2.977 -16.293  1.00  0.94           C  
ATOM   4335  O   ARG A 300     -16.308  -2.422 -16.972  1.00  0.94           O  
ATOM   4336  CB  ARG A 300     -13.757  -1.823 -14.883  1.00  0.94           C  
ATOM   4337  CG  ARG A 300     -13.616  -0.673 -15.887  1.00  0.94           C  
ATOM   4338  CD  ARG A 300     -12.237  -0.060 -15.883  1.00  0.94           C  
ATOM   4339  NE  ARG A 300     -11.195  -0.983 -16.334  1.00  0.94           N  
ATOM   4340  CZ  ARG A 300      -9.865  -0.759 -16.198  1.00  0.94           C  
ATOM   4341  NH1 ARG A 300      -9.434   0.343 -15.628  1.00  0.94           N  
ATOM   4342  NH2 ARG A 300      -8.990  -1.634 -16.632  1.00  0.94           N  
ATOM   4343  H   ARG A 300     -14.369  -3.706 -13.254  1.00  0.94           H  
ATOM   4344  HA  ARG A 300     -15.870  -1.778 -14.570  1.00  0.94           H  
ATOM   4345 1HB  ARG A 300     -13.546  -1.424 -13.895  1.00  0.94           H  
ATOM   4346 2HB  ARG A 300     -12.983  -2.556 -15.113  1.00  0.94           H  
ATOM   4347 1HG  ARG A 300     -13.815  -1.046 -16.894  1.00  0.94           H  
ATOM   4348 2HG  ARG A 300     -14.336   0.108 -15.643  1.00  0.94           H  
ATOM   4349 1HD  ARG A 300     -12.230   0.804 -16.547  1.00  0.94           H  
ATOM   4350 2HD  ARG A 300     -11.990   0.262 -14.872  1.00  0.94           H  
ATOM   4351  HE  ARG A 300     -11.486  -1.844 -16.777  1.00  0.94           H  
ATOM   4352 1HH1 ARG A 300     -10.089   1.028 -15.286  1.00  0.94           H  
ATOM   4353 2HH1 ARG A 300      -8.435   0.501 -15.525  1.00  0.94           H  
ATOM   4354 1HH2 ARG A 300      -9.297  -2.495 -17.063  1.00  0.94           H  
ATOM   4355 2HH2 ARG A 300      -8.003  -1.428 -16.529  1.00  0.94           H  
ATOM   4356  N   GLY A 301     -14.801  -4.058 -16.714  1.00  0.94           N  
ATOM   4357  CA  GLY A 301     -14.953  -4.570 -18.068  1.00  0.94           C  
ATOM   4358  C   GLY A 301     -16.213  -5.408 -18.262  1.00  0.94           C  
ATOM   4359  O   GLY A 301     -16.465  -5.947 -19.340  1.00  0.94           O  
ATOM   4360  H   GLY A 301     -14.155  -4.519 -16.086  1.00  0.94           H  
ATOM   4361 1HA  GLY A 301     -14.937  -3.746 -18.780  1.00  0.94           H  
ATOM   4362 2HA  GLY A 301     -14.090  -5.186 -18.275  1.00  0.94           H  
ATOM   4363  N   TYR A 302     -16.991  -5.549 -17.210  1.00  0.93           N  
ATOM   4364  CA  TYR A 302     -18.177  -6.356 -17.242  1.00  0.93           C  
ATOM   4365  C   TYR A 302     -19.396  -5.571 -16.798  1.00  0.93           C  
ATOM   4366  O   TYR A 302     -20.470  -6.158 -16.627  1.00  0.93           O  
ATOM   4367  CB  TYR A 302     -17.962  -7.527 -16.309  1.00  0.93           C  
ATOM   4368  CG  TYR A 302     -16.762  -8.319 -16.638  1.00  0.93           C  
ATOM   4369  CD1 TYR A 302     -15.581  -8.013 -16.011  1.00  0.93           C  
ATOM   4370  CD2 TYR A 302     -16.822  -9.347 -17.544  1.00  0.93           C  
ATOM   4371  CE1 TYR A 302     -14.446  -8.712 -16.290  1.00  0.93           C  
ATOM   4372  CE2 TYR A 302     -15.684 -10.065 -17.828  1.00  0.93           C  
ATOM   4373  CZ  TYR A 302     -14.491  -9.745 -17.202  1.00  0.93           C  
ATOM   4374  OH  TYR A 302     -13.345 -10.451 -17.502  1.00  0.93           O  
ATOM   4375  H   TYR A 302     -16.775  -5.072 -16.341  1.00  0.93           H  
ATOM   4376  HA  TYR A 302     -18.347  -6.707 -18.258  1.00  0.93           H  
ATOM   4377 1HB  TYR A 302     -17.880  -7.172 -15.277  1.00  0.93           H  
ATOM   4378 2HB  TYR A 302     -18.818  -8.175 -16.377  1.00  0.93           H  
ATOM   4379  HD1 TYR A 302     -15.550  -7.197 -15.301  1.00  0.93           H  
ATOM   4380  HD2 TYR A 302     -17.760  -9.588 -18.036  1.00  0.93           H  
ATOM   4381  HE1 TYR A 302     -13.518  -8.443 -15.798  1.00  0.93           H  
ATOM   4382  HE2 TYR A 302     -15.722 -10.881 -18.555  1.00  0.93           H  
ATOM   4383  HH  TYR A 302     -12.618 -10.159 -16.919  1.00  0.93           H  
ATOM   4384  N   MET A 303     -19.281  -4.246 -16.650  1.00  0.91           N  
ATOM   4385  CA  MET A 303     -20.421  -3.553 -16.069  1.00  0.91           C  
ATOM   4386  C   MET A 303     -21.704  -3.666 -16.885  1.00  0.91           C  
ATOM   4387  O   MET A 303     -22.772  -3.941 -16.325  1.00  0.91           O  
ATOM   4388  CB  MET A 303     -20.119  -2.077 -15.836  1.00  0.91           C  
ATOM   4389  CG  MET A 303     -19.062  -1.782 -14.758  1.00  0.91           C  
ATOM   4390  SD  MET A 303     -19.398  -2.500 -13.111  1.00  0.91           S  
ATOM   4391  CE  MET A 303     -20.874  -1.663 -12.554  1.00  0.91           C  
ATOM   4392  H   MET A 303     -18.405  -3.748 -16.847  1.00  0.91           H  
ATOM   4393  HA  MET A 303     -20.599  -3.997 -15.116  1.00  0.91           H  
ATOM   4394 1HB  MET A 303     -19.758  -1.641 -16.772  1.00  0.91           H  
ATOM   4395 2HB  MET A 303     -21.035  -1.557 -15.568  1.00  0.91           H  
ATOM   4396 1HG  MET A 303     -18.127  -2.174 -15.113  1.00  0.91           H  
ATOM   4397 2HG  MET A 303     -18.950  -0.705 -14.647  1.00  0.91           H  
ATOM   4398 1HE  MET A 303     -21.154  -2.039 -11.568  1.00  0.91           H  
ATOM   4399 2HE  MET A 303     -20.685  -0.592 -12.494  1.00  0.91           H  
ATOM   4400 3HE  MET A 303     -21.685  -1.851 -13.255  1.00  0.91           H  
ATOM   4401  N   SER A 304     -21.589  -3.644 -18.216  1.00  0.90           N  
ATOM   4402  CA  SER A 304     -22.766  -3.707 -19.076  1.00  0.90           C  
ATOM   4403  C   SER A 304     -23.271  -5.130 -19.291  1.00  0.90           C  
ATOM   4404  O   SER A 304     -24.265  -5.339 -19.988  1.00  0.90           O  
ATOM   4405  CB  SER A 304     -22.434  -3.119 -20.425  1.00  0.90           C  
ATOM   4406  OG  SER A 304     -22.054  -1.786 -20.300  1.00  0.90           O  
ATOM   4407  H   SER A 304     -20.681  -3.448 -18.665  1.00  0.90           H  
ATOM   4408  HA  SER A 304     -23.558  -3.121 -18.612  1.00  0.90           H  
ATOM   4409 1HB  SER A 304     -21.628  -3.688 -20.891  1.00  0.90           H  
ATOM   4410 2HB  SER A 304     -23.305  -3.191 -21.071  1.00  0.90           H  
ATOM   4411  HG  SER A 304     -21.081  -1.836 -20.090  1.00  0.90           H  
ATOM   4412  N   LYS A 305     -22.544  -6.108 -18.764  1.00  0.90           N  
ATOM   4413  CA  LYS A 305     -22.875  -7.510 -18.930  1.00  0.90           C  
ATOM   4414  C   LYS A 305     -23.461  -8.091 -17.646  1.00  0.90           C  
ATOM   4415  O   LYS A 305     -24.440  -8.830 -17.669  1.00  0.90           O  
ATOM   4416  CB  LYS A 305     -21.613  -8.280 -19.304  1.00  0.90           C  
ATOM   4417  CG  LYS A 305     -21.803  -9.730 -19.610  1.00  0.90           C  
ATOM   4418  CD  LYS A 305     -20.482 -10.376 -19.965  1.00  0.90           C  
ATOM   4419  CE  LYS A 305     -20.637 -11.826 -20.347  1.00  0.90           C  
ATOM   4420  NZ  LYS A 305     -19.320 -12.441 -20.585  1.00  0.90           N  
ATOM   4421  H   LYS A 305     -21.747  -5.875 -18.180  1.00  0.90           H  
ATOM   4422  HA  LYS A 305     -23.616  -7.612 -19.724  1.00  0.90           H  
ATOM   4423 1HB  LYS A 305     -21.162  -7.820 -20.182  1.00  0.90           H  
ATOM   4424 2HB  LYS A 305     -20.887  -8.201 -18.490  1.00  0.90           H  
ATOM   4425 1HG  LYS A 305     -22.259 -10.239 -18.757  1.00  0.90           H  
ATOM   4426 2HG  LYS A 305     -22.457  -9.806 -20.457  1.00  0.90           H  
ATOM   4427 1HD  LYS A 305     -20.021  -9.846 -20.799  1.00  0.90           H  
ATOM   4428 2HD  LYS A 305     -19.815 -10.316 -19.106  1.00  0.90           H  
ATOM   4429 1HE  LYS A 305     -21.152 -12.369 -19.556  1.00  0.90           H  
ATOM   4430 2HE  LYS A 305     -21.217 -11.893 -21.258  1.00  0.90           H  
ATOM   4431 1HZ  LYS A 305     -19.392 -13.427 -20.847  1.00  0.90           H  
ATOM   4432 2HZ  LYS A 305     -18.795 -11.947 -21.336  1.00  0.90           H  
ATOM   4433 3HZ  LYS A 305     -18.783 -12.396 -19.745  1.00  0.90           H  
ATOM   4434  N   ILE A 306     -22.842  -7.767 -16.518  1.00  0.91           N  
ATOM   4435  CA  ILE A 306     -23.234  -8.364 -15.253  1.00  0.91           C  
ATOM   4436  C   ILE A 306     -24.186  -7.533 -14.416  1.00  0.91           C  
ATOM   4437  O   ILE A 306     -25.072  -8.088 -13.757  1.00  0.91           O  
ATOM   4438  CB  ILE A 306     -22.030  -8.706 -14.394  1.00  0.91           C  
ATOM   4439  CG1 ILE A 306     -21.184  -9.689 -15.138  1.00  0.91           C  
ATOM   4440  CG2 ILE A 306     -22.511  -9.291 -13.073  1.00  0.91           C  
ATOM   4441  CD1 ILE A 306     -19.888 -10.018 -14.470  1.00  0.91           C  
ATOM   4442  H   ILE A 306     -22.043  -7.137 -16.544  1.00  0.91           H  
ATOM   4443  HA  ILE A 306     -23.738  -9.302 -15.481  1.00  0.91           H  
ATOM   4444  HB  ILE A 306     -21.432  -7.811 -14.217  1.00  0.91           H  
ATOM   4445 1HG1 ILE A 306     -21.760 -10.577 -15.307  1.00  0.91           H  
ATOM   4446 2HG1 ILE A 306     -20.952  -9.253 -16.107  1.00  0.91           H  
ATOM   4447 1HG2 ILE A 306     -21.666  -9.537 -12.469  1.00  0.91           H  
ATOM   4448 2HG2 ILE A 306     -23.122  -8.556 -12.559  1.00  0.91           H  
ATOM   4449 3HG2 ILE A 306     -23.103 -10.192 -13.261  1.00  0.91           H  
ATOM   4450 1HD1 ILE A 306     -19.337 -10.703 -15.095  1.00  0.91           H  
ATOM   4451 2HD1 ILE A 306     -19.305  -9.117 -14.312  1.00  0.91           H  
ATOM   4452 3HD1 ILE A 306     -20.092 -10.481 -13.519  1.00  0.91           H  
ATOM   4453  N   PHE A 307     -23.982  -6.214 -14.359  1.00  0.94           N  
ATOM   4454  CA  PHE A 307     -24.785  -5.435 -13.440  1.00  0.94           C  
ATOM   4455  C   PHE A 307     -25.936  -4.762 -14.189  1.00  0.94           C  
ATOM   4456  O   PHE A 307     -26.739  -4.026 -13.614  1.00  0.94           O  
ATOM   4457  CB  PHE A 307     -23.862  -4.458 -12.739  1.00  0.94           C  
ATOM   4458  CG  PHE A 307     -22.742  -5.221 -12.008  1.00  0.94           C  
ATOM   4459  CD1 PHE A 307     -21.505  -5.223 -12.553  1.00  0.94           C  
ATOM   4460  CD2 PHE A 307     -22.928  -5.945 -10.850  1.00  0.94           C  
ATOM   4461  CE1 PHE A 307     -20.435  -5.884 -12.009  1.00  0.94           C  
ATOM   4462  CE2 PHE A 307     -21.853  -6.629 -10.290  1.00  0.94           C  
ATOM   4463  CZ  PHE A 307     -20.605  -6.587 -10.875  1.00  0.94           C  
ATOM   4464  H   PHE A 307     -23.291  -5.731 -14.939  1.00  0.94           H  
ATOM   4465  HA  PHE A 307     -25.210  -6.098 -12.688  1.00  0.94           H  
ATOM   4466 1HB  PHE A 307     -23.407  -3.787 -13.474  1.00  0.94           H  
ATOM   4467 2HB  PHE A 307     -24.415  -3.857 -12.018  1.00  0.94           H  
ATOM   4468  HD1 PHE A 307     -21.393  -4.683 -13.433  1.00  0.94           H  
ATOM   4469  HD2 PHE A 307     -23.913  -5.985 -10.383  1.00  0.94           H  
ATOM   4470  HE1 PHE A 307     -19.457  -5.846 -12.495  1.00  0.94           H  
ATOM   4471  HE2 PHE A 307     -21.984  -7.204  -9.395  1.00  0.94           H  
ATOM   4472  HZ  PHE A 307     -19.762  -7.123 -10.431  1.00  0.94           H  
ATOM   4473  N   ASN A 308     -26.021  -5.077 -15.480  1.00  0.97           N  
ATOM   4474  CA  ASN A 308     -27.095  -4.633 -16.352  1.00  0.97           C  
ATOM   4475  C   ASN A 308     -28.162  -5.719 -16.342  1.00  0.97           C  
ATOM   4476  O   ASN A 308     -27.968  -6.815 -16.891  1.00  0.97           O  
ATOM   4477  CB  ASN A 308     -26.619  -4.348 -17.756  1.00  0.97           C  
ATOM   4478  CG  ASN A 308     -27.712  -3.756 -18.655  1.00  0.97           C  
ATOM   4479  OD1 ASN A 308     -28.930  -3.995 -18.505  1.00  0.97           O  
ATOM   4480  ND2 ASN A 308     -27.278  -2.958 -19.606  1.00  0.97           N  
ATOM   4481  H   ASN A 308     -25.298  -5.667 -15.865  1.00  0.97           H  
ATOM   4482  HA  ASN A 308     -27.540  -3.726 -15.940  1.00  0.97           H  
ATOM   4483 1HB  ASN A 308     -25.778  -3.655 -17.718  1.00  0.97           H  
ATOM   4484 2HB  ASN A 308     -26.256  -5.275 -18.206  1.00  0.97           H  
ATOM   4485 1HD2 ASN A 308     -27.927  -2.528 -20.235  1.00  0.97           H  
ATOM   4486 2HD2 ASN A 308     -26.296  -2.773 -19.703  1.00  0.97           H  
ATOM   4487  N   ASP A 309     -29.291  -5.424 -15.712  1.00  1.01           N  
ATOM   4488  CA  ASP A 309     -30.341  -6.413 -15.557  1.00  1.01           C  
ATOM   4489  C   ASP A 309     -30.865  -6.932 -16.900  1.00  1.01           C  
ATOM   4490  O   ASP A 309     -31.395  -8.043 -16.962  1.00  1.01           O  
ATOM   4491  CB  ASP A 309     -31.531  -5.850 -14.773  1.00  1.01           C  
ATOM   4492  CG  ASP A 309     -31.265  -5.592 -13.268  1.00  1.01           C  
ATOM   4493  OD1 ASP A 309     -30.238  -5.993 -12.752  1.00  1.01           O  
ATOM   4494  OD2 ASP A 309     -32.144  -5.041 -12.631  1.00  1.01           O  
ATOM   4495  H   ASP A 309     -29.401  -4.503 -15.305  1.00  1.01           H  
ATOM   4496  HA  ASP A 309     -29.931  -7.256 -15.001  1.00  1.01           H  
ATOM   4497 1HB  ASP A 309     -31.846  -4.913 -15.235  1.00  1.01           H  
ATOM   4498 2HB  ASP A 309     -32.368  -6.544 -14.858  1.00  1.01           H  
ATOM   4499  N   ALA A 310     -30.788  -6.122 -17.971  1.00  1.06           N  
ATOM   4500  CA  ALA A 310     -31.323  -6.571 -19.255  1.00  1.06           C  
ATOM   4501  C   ALA A 310     -30.551  -7.782 -19.771  1.00  1.06           C  
ATOM   4502  O   ALA A 310     -31.147  -8.755 -20.249  1.00  1.06           O  
ATOM   4503  CB  ALA A 310     -31.269  -5.444 -20.275  1.00  1.06           C  
ATOM   4504  H   ALA A 310     -30.301  -5.229 -17.913  1.00  1.06           H  
ATOM   4505  HA  ALA A 310     -32.361  -6.867 -19.105  1.00  1.06           H  
ATOM   4506 1HB  ALA A 310     -31.694  -5.786 -21.218  1.00  1.06           H  
ATOM   4507 2HB  ALA A 310     -31.839  -4.593 -19.906  1.00  1.06           H  
ATOM   4508 3HB  ALA A 310     -30.236  -5.145 -20.434  1.00  1.06           H  
ATOM   4509  N   TRP A 311     -29.216  -7.730 -19.671  1.00  1.11           N  
ATOM   4510  CA  TRP A 311     -28.366  -8.840 -20.094  1.00  1.11           C  
ATOM   4511  C   TRP A 311     -28.643 -10.052 -19.239  1.00  1.11           C  
ATOM   4512  O   TRP A 311     -28.885 -11.161 -19.720  1.00  1.11           O  
ATOM   4513  CB  TRP A 311     -26.881  -8.518 -19.961  1.00  1.11           C  
ATOM   4514  CG  TRP A 311     -25.997  -9.699 -20.340  1.00  1.11           C  
ATOM   4515  CD1 TRP A 311     -25.665 -10.753 -19.536  1.00  1.11           C  
ATOM   4516  CD2 TRP A 311     -25.309  -9.924 -21.581  1.00  1.11           C  
ATOM   4517  NE1 TRP A 311     -24.846 -11.615 -20.199  1.00  1.11           N  
ATOM   4518  CE2 TRP A 311     -24.613 -11.131 -21.447  1.00  1.11           C  
ATOM   4519  CE3 TRP A 311     -25.221  -9.217 -22.776  1.00  1.11           C  
ATOM   4520  CZ2 TRP A 311     -23.847 -11.642 -22.458  1.00  1.11           C  
ATOM   4521  CZ3 TRP A 311     -24.439  -9.736 -23.798  1.00  1.11           C  
ATOM   4522  CH2 TRP A 311     -23.769 -10.921 -23.638  1.00  1.11           C  
ATOM   4523  H   TRP A 311     -28.781  -6.912 -19.258  1.00  1.11           H  
ATOM   4524  HA  TRP A 311     -28.592  -9.082 -21.132  1.00  1.11           H  
ATOM   4525 1HB  TRP A 311     -26.623  -7.667 -20.594  1.00  1.11           H  
ATOM   4526 2HB  TRP A 311     -26.657  -8.234 -18.929  1.00  1.11           H  
ATOM   4527  HD1 TRP A 311     -26.007 -10.882 -18.512  1.00  1.11           H  
ATOM   4528  HE1 TRP A 311     -24.470 -12.465 -19.821  1.00  1.11           H  
ATOM   4529  HE3 TRP A 311     -25.752  -8.275 -22.904  1.00  1.11           H  
ATOM   4530  HZ2 TRP A 311     -23.321 -12.568 -22.349  1.00  1.11           H  
ATOM   4531  HZ3 TRP A 311     -24.372  -9.180 -24.733  1.00  1.11           H  
ATOM   4532  HH2 TRP A 311     -23.166 -11.305 -24.461  1.00  1.11           H  
ATOM   4533  N   MET A 312     -28.590  -9.828 -17.933  1.00  1.16           N  
ATOM   4534  CA  MET A 312     -28.739 -10.905 -16.981  1.00  1.16           C  
ATOM   4535  C   MET A 312     -30.104 -11.581 -17.103  1.00  1.16           C  
ATOM   4536  O   MET A 312     -30.229 -12.808 -16.979  1.00  1.16           O  
ATOM   4537  CB  MET A 312     -28.502 -10.330 -15.602  1.00  1.16           C  
ATOM   4538  CG  MET A 312     -27.093  -9.933 -15.324  1.00  1.16           C  
ATOM   4539  SD  MET A 312     -25.999 -11.340 -15.312  1.00  1.16           S  
ATOM   4540  CE  MET A 312     -26.672 -12.123 -13.840  1.00  1.16           C  
ATOM   4541  H   MET A 312     -28.417  -8.876 -17.594  1.00  1.16           H  
ATOM   4542  HA  MET A 312     -27.976 -11.652 -17.191  1.00  1.16           H  
ATOM   4543 1HB  MET A 312     -29.161  -9.486 -15.422  1.00  1.16           H  
ATOM   4544 2HB  MET A 312     -28.708 -11.085 -14.884  1.00  1.16           H  
ATOM   4545 1HG  MET A 312     -26.747  -9.227 -16.087  1.00  1.16           H  
ATOM   4546 2HG  MET A 312     -27.050  -9.443 -14.366  1.00  1.16           H  
ATOM   4547 1HE  MET A 312     -26.159 -13.037 -13.619  1.00  1.16           H  
ATOM   4548 2HE  MET A 312     -26.562 -11.486 -13.033  1.00  1.16           H  
ATOM   4549 3HE  MET A 312     -27.726 -12.326 -13.985  1.00  1.16           H  
ATOM   4550  N   SER A 313     -31.139 -10.804 -17.413  1.00  1.21           N  
ATOM   4551  CA  SER A 313     -32.446 -11.393 -17.606  1.00  1.21           C  
ATOM   4552  C   SER A 313     -32.491 -12.180 -18.926  1.00  1.21           C  
ATOM   4553  O   SER A 313     -32.925 -13.335 -18.950  1.00  1.21           O  
ATOM   4554  CB  SER A 313     -33.497 -10.304 -17.643  1.00  1.21           C  
ATOM   4555  OG  SER A 313     -33.570  -9.631 -16.421  1.00  1.21           O  
ATOM   4556  H   SER A 313     -31.038  -9.793 -17.482  1.00  1.21           H  
ATOM   4557  HA  SER A 313     -32.652 -12.073 -16.780  1.00  1.21           H  
ATOM   4558 1HB  SER A 313     -33.260  -9.594 -18.438  1.00  1.21           H  
ATOM   4559 2HB  SER A 313     -34.463 -10.747 -17.875  1.00  1.21           H  
ATOM   4560  HG  SER A 313     -32.762  -9.070 -16.394  1.00  1.21           H  
ATOM   4561  N   SER A 314     -31.951 -11.586 -20.005  1.00  1.28           N  
ATOM   4562  CA  SER A 314     -31.985 -12.165 -21.352  1.00  1.28           C  
ATOM   4563  C   SER A 314     -31.290 -13.514 -21.440  1.00  1.28           C  
ATOM   4564  O   SER A 314     -31.763 -14.425 -22.121  1.00  1.28           O  
ATOM   4565  CB  SER A 314     -31.333 -11.213 -22.341  1.00  1.28           C  
ATOM   4566  OG  SER A 314     -32.067 -10.022 -22.454  1.00  1.28           O  
ATOM   4567  H   SER A 314     -31.555 -10.649 -19.916  1.00  1.28           H  
ATOM   4568  HA  SER A 314     -33.029 -12.301 -21.634  1.00  1.28           H  
ATOM   4569 1HB  SER A 314     -30.320 -10.986 -22.010  1.00  1.28           H  
ATOM   4570 2HB  SER A 314     -31.259 -11.696 -23.312  1.00  1.28           H  
ATOM   4571  HG  SER A 314     -31.926  -9.547 -21.604  1.00  1.28           H  
ATOM   4572  N   TYR A 315     -30.179 -13.652 -20.731  1.00  1.39           N  
ATOM   4573  CA  TYR A 315     -29.411 -14.887 -20.734  1.00  1.39           C  
ATOM   4574  C   TYR A 315     -29.814 -15.892 -19.659  1.00  1.39           C  
ATOM   4575  O   TYR A 315     -29.204 -16.956 -19.555  1.00  1.39           O  
ATOM   4576  CB  TYR A 315     -27.929 -14.546 -20.631  1.00  1.39           C  
ATOM   4577  CG  TYR A 315     -27.356 -14.086 -21.936  1.00  1.39           C  
ATOM   4578  CD1 TYR A 315     -27.542 -12.795 -22.389  1.00  1.39           C  
ATOM   4579  CD2 TYR A 315     -26.616 -14.984 -22.682  1.00  1.39           C  
ATOM   4580  CE1 TYR A 315     -27.016 -12.415 -23.603  1.00  1.39           C  
ATOM   4581  CE2 TYR A 315     -26.080 -14.606 -23.887  1.00  1.39           C  
ATOM   4582  CZ  TYR A 315     -26.280 -13.331 -24.355  1.00  1.39           C  
ATOM   4583  OH  TYR A 315     -25.752 -12.960 -25.573  1.00  1.39           O  
ATOM   4584  H   TYR A 315     -29.831 -12.848 -20.206  1.00  1.39           H  
ATOM   4585  HA  TYR A 315     -29.571 -15.373 -21.695  1.00  1.39           H  
ATOM   4586 1HB  TYR A 315     -27.778 -13.759 -19.885  1.00  1.39           H  
ATOM   4587 2HB  TYR A 315     -27.392 -15.422 -20.314  1.00  1.39           H  
ATOM   4588  HD1 TYR A 315     -28.110 -12.085 -21.802  1.00  1.39           H  
ATOM   4589  HD2 TYR A 315     -26.463 -15.998 -22.312  1.00  1.39           H  
ATOM   4590  HE1 TYR A 315     -27.172 -11.401 -23.968  1.00  1.39           H  
ATOM   4591  HE2 TYR A 315     -25.501 -15.320 -24.473  1.00  1.39           H  
ATOM   4592  HH  TYR A 315     -25.342 -13.722 -25.987  1.00  1.39           H  
ATOM   4593  N   GLY A 316     -30.861 -15.594 -18.881  1.00  1.60           N  
ATOM   4594  CA  GLY A 316     -31.308 -16.525 -17.853  1.00  1.60           C  
ATOM   4595  C   GLY A 316     -30.356 -16.609 -16.663  1.00  1.60           C  
ATOM   4596  O   GLY A 316     -30.261 -17.656 -16.016  1.00  1.60           O  
ATOM   4597  H   GLY A 316     -31.381 -14.725 -19.004  1.00  1.60           H  
ATOM   4598 1HA  GLY A 316     -32.292 -16.212 -17.504  1.00  1.60           H  
ATOM   4599 2HA  GLY A 316     -31.429 -17.512 -18.294  1.00  1.60           H  
ATOM   4600  N   PHE A 317     -29.618 -15.535 -16.390  1.00  1.94           N  
ATOM   4601  CA  PHE A 317     -28.650 -15.553 -15.310  1.00  1.94           C  
ATOM   4602  C   PHE A 317     -29.221 -14.943 -14.031  1.00  1.94           C  
ATOM   4603  O   PHE A 317     -28.866 -15.345 -12.921  1.00  1.94           O  
ATOM   4604  CB  PHE A 317     -27.407 -14.787 -15.718  1.00  1.94           C  
ATOM   4605  CG  PHE A 317     -26.630 -15.344 -16.851  1.00  1.94           C  
ATOM   4606  CD1 PHE A 317     -26.656 -16.682 -17.120  1.00  1.94           C  
ATOM   4607  CD2 PHE A 317     -25.837 -14.522 -17.639  1.00  1.94           C  
ATOM   4608  CE1 PHE A 317     -25.913 -17.217 -18.135  1.00  1.94           C  
ATOM   4609  CE2 PHE A 317     -25.089 -15.054 -18.666  1.00  1.94           C  
ATOM   4610  CZ  PHE A 317     -25.130 -16.411 -18.905  1.00  1.94           C  
ATOM   4611  H   PHE A 317     -29.745 -14.675 -16.918  1.00  1.94           H  
ATOM   4612  HA  PHE A 317     -28.374 -16.587 -15.104  1.00  1.94           H  
ATOM   4613 1HB  PHE A 317     -27.690 -13.776 -15.974  1.00  1.94           H  
ATOM   4614 2HB  PHE A 317     -26.744 -14.757 -14.873  1.00  1.94           H  
ATOM   4615  HD1 PHE A 317     -27.280 -17.325 -16.509  1.00  1.94           H  
ATOM   4616  HD2 PHE A 317     -25.801 -13.452 -17.437  1.00  1.94           H  
ATOM   4617  HE1 PHE A 317     -25.950 -18.290 -18.325  1.00  1.94           H  
ATOM   4618  HE2 PHE A 317     -24.467 -14.413 -19.279  1.00  1.94           H  
ATOM   4619  HZ  PHE A 317     -24.550 -16.843 -19.698  1.00  1.94           H  
ATOM   4620  N   LEU A 318     -30.116 -13.971 -14.183  1.00  2.48           N  
ATOM   4621  CA  LEU A 318     -30.699 -13.308 -13.020  1.00  2.48           C  
ATOM   4622  C   LEU A 318     -31.807 -14.171 -12.446  1.00  2.48           C  
ATOM   4623  O   LEU A 318     -32.781 -14.475 -13.133  1.00  2.48           O  
ATOM   4624  CB  LEU A 318     -31.261 -11.943 -13.408  1.00  2.48           C  
ATOM   4625  CG  LEU A 318     -31.843 -11.105 -12.317  1.00  2.48           C  
ATOM   4626  CD1 LEU A 318     -30.757 -10.788 -11.311  1.00  2.48           C  
ATOM   4627  CD2 LEU A 318     -32.361  -9.815 -12.948  1.00  2.48           C  
ATOM   4628  H   LEU A 318     -30.356 -13.666 -15.123  1.00  2.48           H  
ATOM   4629  HA  LEU A 318     -29.925 -13.176 -12.266  1.00  2.48           H  
ATOM   4630 1HB  LEU A 318     -30.501 -11.368 -13.839  1.00  2.48           H  
ATOM   4631 2HB  LEU A 318     -32.037 -12.090 -14.161  1.00  2.48           H  
ATOM   4632  HG  LEU A 318     -32.652 -11.635 -11.813  1.00  2.48           H  
ATOM   4633 1HD1 LEU A 318     -31.160 -10.158 -10.523  1.00  2.48           H  
ATOM   4634 2HD1 LEU A 318     -30.374 -11.712 -10.878  1.00  2.48           H  
ATOM   4635 3HD1 LEU A 318     -29.955 -10.268 -11.823  1.00  2.48           H  
ATOM   4636 1HD2 LEU A 318     -32.768  -9.181 -12.185  1.00  2.48           H  
ATOM   4637 2HD2 LEU A 318     -31.537  -9.293 -13.448  1.00  2.48           H  
ATOM   4638 3HD2 LEU A 318     -33.135 -10.050 -13.680  1.00  2.48           H  
ATOM   4639  N   ARG A 319     -31.652 -14.578 -11.187  1.00  3.28           N  
ATOM   4640  CA  ARG A 319     -32.624 -15.481 -10.582  1.00  3.28           C  
ATOM   4641  C   ARG A 319     -33.313 -14.946  -9.318  1.00  3.28           C  
ATOM   4642  O   ARG A 319     -34.501 -15.205  -9.121  1.00  3.28           O  
ATOM   4643  CB  ARG A 319     -31.930 -16.794 -10.231  1.00  3.28           C  
ATOM   4644  CG  ARG A 319     -31.401 -17.580 -11.442  1.00  3.28           C  
ATOM   4645  CD  ARG A 319     -30.681 -18.837 -11.059  1.00  3.28           C  
ATOM   4646  NE  ARG A 319     -29.500 -18.565 -10.249  1.00  3.28           N  
ATOM   4647  CZ  ARG A 319     -28.515 -19.451  -9.978  1.00  3.28           C  
ATOM   4648  NH1 ARG A 319     -28.502 -20.662 -10.478  1.00  3.28           N  
ATOM   4649  NH2 ARG A 319     -27.528 -19.115  -9.196  1.00  3.28           N  
ATOM   4650  H   ARG A 319     -30.827 -14.300 -10.676  1.00  3.28           H  
ATOM   4651  HA  ARG A 319     -33.397 -15.690 -11.321  1.00  3.28           H  
ATOM   4652 1HB  ARG A 319     -31.085 -16.595  -9.571  1.00  3.28           H  
ATOM   4653 2HB  ARG A 319     -32.624 -17.438  -9.692  1.00  3.28           H  
ATOM   4654 1HG  ARG A 319     -32.236 -17.855 -12.088  1.00  3.28           H  
ATOM   4655 2HG  ARG A 319     -30.705 -16.961 -12.006  1.00  3.28           H  
ATOM   4656 1HD  ARG A 319     -31.347 -19.479 -10.483  1.00  3.28           H  
ATOM   4657 2HD  ARG A 319     -30.359 -19.358 -11.959  1.00  3.28           H  
ATOM   4658  HE  ARG A 319     -29.424 -17.645  -9.810  1.00  3.28           H  
ATOM   4659 1HH1 ARG A 319     -29.239 -20.983 -11.088  1.00  3.28           H  
ATOM   4660 2HH1 ARG A 319     -27.691 -21.264 -10.232  1.00  3.28           H  
ATOM   4661 1HH2 ARG A 319     -27.508 -18.174  -8.765  1.00  3.28           H  
ATOM   4662 2HH2 ARG A 319     -26.793 -19.821  -9.019  1.00  3.28           H  
ATOM   4663  N   SER A 320     -32.583 -14.227  -8.450  1.00  4.36           N  
ATOM   4664  CA  SER A 320     -33.172 -13.844  -7.159  1.00  4.36           C  
ATOM   4665  C   SER A 320     -33.469 -12.359  -6.914  1.00  4.36           C  
ATOM   4666  O   SER A 320     -34.325 -12.054  -6.091  1.00  4.36           O  
ATOM   4667  CB  SER A 320     -32.259 -14.322  -6.048  1.00  4.36           C  
ATOM   4668  OG  SER A 320     -31.007 -13.687  -6.122  1.00  4.36           O  
ATOM   4669  H   SER A 320     -31.621 -14.010  -8.655  1.00  4.36           H  
ATOM   4670  HA  SER A 320     -34.119 -14.376  -7.062  1.00  4.36           H  
ATOM   4671 1HB  SER A 320     -32.718 -14.122  -5.080  1.00  4.36           H  
ATOM   4672 2HB  SER A 320     -32.125 -15.399  -6.135  1.00  4.36           H  
ATOM   4673  HG  SER A 320     -30.382 -14.260  -5.660  1.00  4.36           H  
ATOM   4674  N   ARG A 321     -32.779 -11.436  -7.597  1.00  5.64           N  
ATOM   4675  CA  ARG A 321     -32.995 -10.002  -7.332  1.00  5.64           C  
ATOM   4676  C   ARG A 321     -33.005  -9.658  -5.836  1.00  5.64           C  
ATOM   4677  O   ARG A 321     -34.057  -9.346  -5.277  1.00  5.64           O  
ATOM   4678  CB  ARG A 321     -34.263  -9.475  -7.990  1.00  5.64           C  
ATOM   4679  CG  ARG A 321     -34.254  -9.518  -9.510  1.00  5.64           C  
ATOM   4680  CD  ARG A 321     -35.475  -8.885 -10.100  1.00  5.64           C  
ATOM   4681  NE  ARG A 321     -35.541  -7.442  -9.800  1.00  5.64           N  
ATOM   4682  CZ  ARG A 321     -34.854  -6.470 -10.454  1.00  5.64           C  
ATOM   4683  NH1 ARG A 321     -34.056  -6.773 -11.439  1.00  5.64           N  
ATOM   4684  NH2 ARG A 321     -34.983  -5.206 -10.093  1.00  5.64           N  
ATOM   4685  H   ARG A 321     -32.096 -11.731  -8.272  1.00  5.64           H  
ATOM   4686  HA  ARG A 321     -32.164  -9.459  -7.782  1.00  5.64           H  
ATOM   4687 1HB  ARG A 321     -35.121 -10.051  -7.646  1.00  5.64           H  
ATOM   4688 2HB  ARG A 321     -34.423  -8.440  -7.686  1.00  5.64           H  
ATOM   4689 1HG  ARG A 321     -33.382  -8.974  -9.871  1.00  5.64           H  
ATOM   4690 2HG  ARG A 321     -34.201 -10.555  -9.848  1.00  5.64           H  
ATOM   4691 1HD  ARG A 321     -35.460  -9.008 -11.183  1.00  5.64           H  
ATOM   4692 2HD  ARG A 321     -36.366  -9.360  -9.691  1.00  5.64           H  
ATOM   4693  HE  ARG A 321     -36.145  -7.154  -9.041  1.00  5.64           H  
ATOM   4694 1HH1 ARG A 321     -33.945  -7.727 -11.724  1.00  5.64           H  
ATOM   4695 2HH1 ARG A 321     -33.516  -6.031 -11.917  1.00  5.64           H  
ATOM   4696 1HH2 ARG A 321     -35.593  -4.958  -9.331  1.00  5.64           H  
ATOM   4697 2HH2 ARG A 321     -34.463  -4.484 -10.583  1.00  5.64           H  
ATOM   4698  N   LEU A 322     -31.840  -9.721  -5.184  1.00  6.89           N  
ATOM   4699  CA  LEU A 322     -31.784  -9.529  -3.737  1.00  6.89           C  
ATOM   4700  C   LEU A 322     -32.593  -8.324  -3.272  1.00  6.89           C  
ATOM   4701  O   LEU A 322     -32.420  -7.196  -3.743  1.00  6.89           O  
ATOM   4702  CB  LEU A 322     -30.322  -9.359  -3.287  1.00  6.89           C  
ATOM   4703  CG  LEU A 322     -30.076  -9.198  -1.762  1.00  6.89           C  
ATOM   4704  CD1 LEU A 322     -30.440 -10.499  -1.047  1.00  6.89           C  
ATOM   4705  CD2 LEU A 322     -28.589  -8.826  -1.521  1.00  6.89           C  
ATOM   4706  H   LEU A 322     -31.001  -9.954  -5.689  1.00  6.89           H  
ATOM   4707  HA  LEU A 322     -32.197 -10.419  -3.262  1.00  6.89           H  
ATOM   4708 1HB  LEU A 322     -29.759 -10.231  -3.616  1.00  6.89           H  
ATOM   4709 2HB  LEU A 322     -29.916  -8.491  -3.780  1.00  6.89           H  
ATOM   4710  HG  LEU A 322     -30.719  -8.406  -1.365  1.00  6.89           H  
ATOM   4711 1HD1 LEU A 322     -30.273 -10.391   0.030  1.00  6.89           H  
ATOM   4712 2HD1 LEU A 322     -31.486 -10.736  -1.224  1.00  6.89           H  
ATOM   4713 3HD1 LEU A 322     -29.815 -11.308  -1.424  1.00  6.89           H  
ATOM   4714 1HD2 LEU A 322     -28.412  -8.712  -0.447  1.00  6.89           H  
ATOM   4715 2HD2 LEU A 322     -27.941  -9.620  -1.904  1.00  6.89           H  
ATOM   4716 3HD2 LEU A 322     -28.351  -7.896  -2.022  1.00  6.89           H  
ATOM   4717  N   ASP A 323     -33.472  -8.623  -2.319  1.00  7.74           N  
ATOM   4718  CA  ASP A 323     -34.438  -7.746  -1.671  1.00  7.74           C  
ATOM   4719  C   ASP A 323     -33.831  -6.861  -0.595  1.00  7.74           C  
ATOM   4720  O   ASP A 323     -33.290  -7.348   0.392  1.00  7.74           O  
ATOM   4721  CB  ASP A 323     -35.590  -8.602  -1.110  1.00  7.74           C  
ATOM   4722  CG  ASP A 323     -36.792  -7.828  -0.480  1.00  7.74           C  
ATOM   4723  OD1 ASP A 323     -36.635  -6.704  -0.017  1.00  7.74           O  
ATOM   4724  OD2 ASP A 323     -37.861  -8.388  -0.471  1.00  7.74           O  
ATOM   4725  H   ASP A 323     -33.489  -9.592  -2.036  1.00  7.74           H  
ATOM   4726  HA  ASP A 323     -34.856  -7.095  -2.439  1.00  7.74           H  
ATOM   4727 1HB  ASP A 323     -35.982  -9.229  -1.914  1.00  7.74           H  
ATOM   4728 2HB  ASP A 323     -35.188  -9.276  -0.350  1.00  7.74           H  
ATOM   4729  N   GLY A 324     -33.944  -5.546  -0.757  1.00  7.82           N  
ATOM   4730  CA  GLY A 324     -33.368  -4.586   0.191  1.00  7.82           C  
ATOM   4731  C   GLY A 324     -33.792  -4.823   1.659  1.00  7.82           C  
ATOM   4732  O   GLY A 324     -33.102  -4.361   2.579  1.00  7.82           O  
ATOM   4733  H   GLY A 324     -34.431  -5.204  -1.573  1.00  7.82           H  
ATOM   4734 1HA  GLY A 324     -32.282  -4.630   0.119  1.00  7.82           H  
ATOM   4735 2HA  GLY A 324     -33.658  -3.579  -0.109  1.00  7.82           H  
ATOM   4736  N   SER A 325     -34.853  -5.621   1.892  1.00  7.06           N  
ATOM   4737  CA  SER A 325     -35.361  -5.980   3.220  1.00  7.06           C  
ATOM   4738  C   SER A 325     -34.319  -6.660   4.126  1.00  7.06           C  
ATOM   4739  O   SER A 325     -34.568  -6.861   5.314  1.00  7.06           O  
ATOM   4740  CB  SER A 325     -36.560  -6.897   3.109  1.00  7.06           C  
ATOM   4741  OG  SER A 325     -37.639  -6.249   2.492  1.00  7.06           O  
ATOM   4742  H   SER A 325     -35.371  -5.992   1.084  1.00  7.06           H  
ATOM   4743  HA  SER A 325     -35.683  -5.057   3.712  1.00  7.06           H  
ATOM   4744 1HB  SER A 325     -36.285  -7.784   2.533  1.00  7.06           H  
ATOM   4745 2HB  SER A 325     -36.850  -7.229   4.102  1.00  7.06           H  
ATOM   4746  HG  SER A 325     -37.440  -6.293   1.521  1.00  7.06           H  
ATOM   4747  N   THR A 326     -33.102  -6.911   3.608  1.00  5.72           N  
ATOM   4748  CA  THR A 326     -32.005  -7.462   4.408  1.00  5.72           C  
ATOM   4749  C   THR A 326     -31.703  -6.511   5.582  1.00  5.72           C  
ATOM   4750  O   THR A 326     -31.146  -6.922   6.598  1.00  5.72           O  
ATOM   4751  CB  THR A 326     -30.694  -7.614   3.588  1.00  5.72           C  
ATOM   4752  OG1 THR A 326     -30.265  -6.323   3.110  1.00  5.72           O  
ATOM   4753  CG2 THR A 326     -30.864  -8.526   2.401  1.00  5.72           C  
ATOM   4754  H   THR A 326     -32.973  -6.761   2.607  1.00  5.72           H  
ATOM   4755  HA  THR A 326     -32.301  -8.437   4.801  1.00  5.72           H  
ATOM   4756  HB  THR A 326     -29.934  -8.030   4.228  1.00  5.72           H  
ATOM   4757  HG1 THR A 326     -31.023  -5.844   2.747  1.00  5.72           H  
ATOM   4758 1HG2 THR A 326     -29.916  -8.612   1.868  1.00  5.72           H  
ATOM   4759 2HG2 THR A 326     -31.180  -9.502   2.713  1.00  5.72           H  
ATOM   4760 3HG2 THR A 326     -31.597  -8.126   1.755  1.00  5.72           H  
ATOM   4761  N   GLU A 327     -32.126  -5.240   5.459  1.00  4.25           N  
ATOM   4762  CA  GLU A 327     -31.955  -4.209   6.487  1.00  4.25           C  
ATOM   4763  C   GLU A 327     -32.611  -4.581   7.823  1.00  4.25           C  
ATOM   4764  O   GLU A 327     -32.263  -4.017   8.869  1.00  4.25           O  
ATOM   4765  CB  GLU A 327     -32.539  -2.862   6.034  1.00  4.25           C  
ATOM   4766  CG  GLU A 327     -34.076  -2.834   5.916  1.00  4.25           C  
ATOM   4767  CD  GLU A 327     -34.640  -1.478   5.510  1.00  4.25           C  
ATOM   4768  OE1 GLU A 327     -33.902  -0.517   5.501  1.00  4.25           O  
ATOM   4769  OE2 GLU A 327     -35.814  -1.414   5.211  1.00  4.25           O  
ATOM   4770  H   GLU A 327     -32.568  -4.975   4.576  1.00  4.25           H  
ATOM   4771  HA  GLU A 327     -30.893  -4.075   6.663  1.00  4.25           H  
ATOM   4772 1HB  GLU A 327     -32.241  -2.082   6.733  1.00  4.25           H  
ATOM   4773 2HB  GLU A 327     -32.130  -2.606   5.057  1.00  4.25           H  
ATOM   4774 1HG  GLU A 327     -34.381  -3.579   5.183  1.00  4.25           H  
ATOM   4775 2HG  GLU A 327     -34.505  -3.113   6.872  1.00  4.25           H  
ATOM   4776  N   GLN A 328     -33.552  -5.532   7.809  1.00  2.99           N  
ATOM   4777  CA  GLN A 328     -34.298  -5.937   8.999  1.00  2.99           C  
ATOM   4778  C   GLN A 328     -33.439  -6.714  10.010  1.00  2.99           C  
ATOM   4779  O   GLN A 328     -33.610  -7.911  10.244  1.00  2.99           O  
ATOM   4780  CB  GLN A 328     -35.493  -6.775   8.533  1.00  2.99           C  
ATOM   4781  CG  GLN A 328     -36.511  -6.002   7.685  1.00  2.99           C  
ATOM   4782  CD  GLN A 328     -37.360  -5.044   8.517  1.00  2.99           C  
ATOM   4783  OE1 GLN A 328     -38.147  -5.500   9.349  1.00  2.99           O  
ATOM   4784  NE2 GLN A 328     -37.224  -3.738   8.302  1.00  2.99           N  
ATOM   4785  H   GLN A 328     -33.784  -5.982   6.921  1.00  2.99           H  
ATOM   4786  HA  GLN A 328     -34.668  -5.038   9.489  1.00  2.99           H  
ATOM   4787 1HB  GLN A 328     -35.122  -7.596   7.915  1.00  2.99           H  
ATOM   4788 2HB  GLN A 328     -35.998  -7.207   9.360  1.00  2.99           H  
ATOM   4789 1HG  GLN A 328     -35.970  -5.418   6.937  1.00  2.99           H  
ATOM   4790 2HG  GLN A 328     -37.171  -6.714   7.190  1.00  2.99           H  
ATOM   4791 1HE2 GLN A 328     -37.770  -3.085   8.825  1.00  2.99           H  
ATOM   4792 2HE2 GLN A 328     -36.579  -3.403   7.605  1.00  2.99           H  
ATOM   4793  N   SER A 329     -32.555  -5.949  10.649  1.00  2.10           N  
ATOM   4794  CA  SER A 329     -31.528  -6.372  11.593  1.00  2.10           C  
ATOM   4795  C   SER A 329     -32.115  -7.087  12.781  1.00  2.10           C  
ATOM   4796  O   SER A 329     -33.228  -6.760  13.202  1.00  2.10           O  
ATOM   4797  CB  SER A 329     -30.793  -5.147  12.083  1.00  2.10           C  
ATOM   4798  OG  SER A 329     -30.145  -4.478  11.026  1.00  2.10           O  
ATOM   4799  H   SER A 329     -32.547  -4.977  10.360  1.00  2.10           H  
ATOM   4800  HA  SER A 329     -30.834  -7.043  11.086  1.00  2.10           H  
ATOM   4801 1HB  SER A 329     -31.500  -4.474  12.564  1.00  2.10           H  
ATOM   4802 2HB  SER A 329     -30.071  -5.450  12.828  1.00  2.10           H  
ATOM   4803  HG  SER A 329     -30.814  -4.374  10.313  1.00  2.10           H  
ATOM   4804  N   THR A 330     -31.369  -8.047  13.327  1.00  1.54           N  
ATOM   4805  CA  THR A 330     -31.865  -8.823  14.450  1.00  1.54           C  
ATOM   4806  C   THR A 330     -31.097  -8.628  15.751  1.00  1.54           C  
ATOM   4807  O   THR A 330     -29.980  -8.110  15.764  1.00  1.54           O  
ATOM   4808  CB  THR A 330     -31.845 -10.298  14.064  1.00  1.54           C  
ATOM   4809  OG1 THR A 330     -30.486 -10.735  13.850  1.00  1.54           O  
ATOM   4810  CG2 THR A 330     -32.655 -10.488  12.800  1.00  1.54           C  
ATOM   4811  H   THR A 330     -30.445  -8.286  12.935  1.00  1.54           H  
ATOM   4812  HA  THR A 330     -32.896  -8.536  14.631  1.00  1.54           H  
ATOM   4813  HB  THR A 330     -32.264 -10.861  14.858  1.00  1.54           H  
ATOM   4814  HG1 THR A 330     -30.032 -10.147  13.190  1.00  1.54           H  
ATOM   4815 1HG2 THR A 330     -32.655 -11.538  12.525  1.00  1.54           H  
ATOM   4816 2HG2 THR A 330     -33.679 -10.160  12.973  1.00  1.54           H  
ATOM   4817 3HG2 THR A 330     -32.222  -9.905  11.990  1.00  1.54           H  
ATOM   4818  N   VAL A 331     -31.656  -9.110  16.851  1.00  1.22           N  
ATOM   4819  CA  VAL A 331     -30.968  -9.028  18.132  1.00  1.22           C  
ATOM   4820  C   VAL A 331     -29.614  -9.741  18.093  1.00  1.22           C  
ATOM   4821  O   VAL A 331     -28.684  -9.396  18.821  1.00  1.22           O  
ATOM   4822  CB  VAL A 331     -31.845  -9.545  19.267  1.00  1.22           C  
ATOM   4823  CG1 VAL A 331     -32.046 -11.009  19.179  1.00  1.22           C  
ATOM   4824  CG2 VAL A 331     -31.163  -9.198  20.543  1.00  1.22           C  
ATOM   4825  H   VAL A 331     -32.588  -9.524  16.788  1.00  1.22           H  
ATOM   4826  HA  VAL A 331     -30.786  -7.969  18.336  1.00  1.22           H  
ATOM   4827  HB  VAL A 331     -32.828  -9.071  19.215  1.00  1.22           H  
ATOM   4828 1HG1 VAL A 331     -32.672 -11.342  20.009  1.00  1.22           H  
ATOM   4829 2HG1 VAL A 331     -32.536 -11.252  18.238  1.00  1.22           H  
ATOM   4830 3HG1 VAL A 331     -31.088 -11.486  19.238  1.00  1.22           H  
ATOM   4831 1HG2 VAL A 331     -31.753  -9.531  21.358  1.00  1.22           H  
ATOM   4832 2HG2 VAL A 331     -30.186  -9.678  20.579  1.00  1.22           H  
ATOM   4833 3HG2 VAL A 331     -31.045  -8.142  20.590  1.00  1.22           H  
ATOM   4834  N   GLY A 332     -29.496 -10.757  17.237  1.00  1.07           N  
ATOM   4835  CA  GLY A 332     -28.240 -11.472  17.070  1.00  1.07           C  
ATOM   4836  C   GLY A 332     -27.155 -10.531  16.530  1.00  1.07           C  
ATOM   4837  O   GLY A 332     -25.970 -10.692  16.826  1.00  1.07           O  
ATOM   4838  H   GLY A 332     -30.286 -10.995  16.658  1.00  1.07           H  
ATOM   4839 1HA  GLY A 332     -27.926 -11.891  18.027  1.00  1.07           H  
ATOM   4840 2HA  GLY A 332     -28.382 -12.301  16.377  1.00  1.07           H  
ATOM   4841  N   ASP A 333     -27.567  -9.521  15.764  1.00  1.05           N  
ATOM   4842  CA  ASP A 333     -26.659  -8.595  15.120  1.00  1.05           C  
ATOM   4843  C   ASP A 333     -26.305  -7.504  16.113  1.00  1.05           C  
ATOM   4844  O   ASP A 333     -25.195  -6.970  16.105  1.00  1.05           O  
ATOM   4845  CB  ASP A 333     -27.313  -8.011  13.868  1.00  1.05           C  
ATOM   4846  CG  ASP A 333     -27.637  -9.066  12.831  1.00  1.05           C  
ATOM   4847  OD1 ASP A 333     -26.740  -9.795  12.460  1.00  1.05           O  
ATOM   4848  OD2 ASP A 333     -28.800  -9.138  12.404  1.00  1.05           O  
ATOM   4849  H   ASP A 333     -28.558  -9.376  15.617  1.00  1.05           H  
ATOM   4850  HA  ASP A 333     -25.750  -9.125  14.836  1.00  1.05           H  
ATOM   4851 1HB  ASP A 333     -28.219  -7.472  14.140  1.00  1.05           H  
ATOM   4852 2HB  ASP A 333     -26.662  -7.319  13.419  1.00  1.05           H  
ATOM   4853  N   VAL A 334     -27.238  -7.203  17.015  1.00  1.11           N  
ATOM   4854  CA  VAL A 334     -26.962  -6.195  18.028  1.00  1.11           C  
ATOM   4855  C   VAL A 334     -25.873  -6.729  18.949  1.00  1.11           C  
ATOM   4856  O   VAL A 334     -24.875  -6.058  19.238  1.00  1.11           O  
ATOM   4857  CB  VAL A 334     -28.194  -5.900  18.899  1.00  1.11           C  
ATOM   4858  CG1 VAL A 334     -27.802  -4.936  20.018  1.00  1.11           C  
ATOM   4859  CG2 VAL A 334     -29.296  -5.359  18.076  1.00  1.11           C  
ATOM   4860  H   VAL A 334     -28.151  -7.657  16.950  1.00  1.11           H  
ATOM   4861  HA  VAL A 334     -26.611  -5.287  17.552  1.00  1.11           H  
ATOM   4862  HB  VAL A 334     -28.525  -6.828  19.368  1.00  1.11           H  
ATOM   4863 1HG1 VAL A 334     -28.646  -4.735  20.650  1.00  1.11           H  
ATOM   4864 2HG1 VAL A 334     -27.004  -5.378  20.614  1.00  1.11           H  
ATOM   4865 3HG1 VAL A 334     -27.456  -4.001  19.584  1.00  1.11           H  
ATOM   4866 1HG2 VAL A 334     -30.163  -5.172  18.701  1.00  1.11           H  
ATOM   4867 2HG2 VAL A 334     -28.985  -4.461  17.632  1.00  1.11           H  
ATOM   4868 3HG2 VAL A 334     -29.544  -6.080  17.303  1.00  1.11           H  
ATOM   4869  N   LEU A 335     -26.053  -7.976  19.387  1.00  1.26           N  
ATOM   4870  CA  LEU A 335     -25.085  -8.582  20.282  1.00  1.26           C  
ATOM   4871  C   LEU A 335     -23.722  -8.750  19.607  1.00  1.26           C  
ATOM   4872  O   LEU A 335     -22.689  -8.503  20.227  1.00  1.26           O  
ATOM   4873  CB  LEU A 335     -25.591  -9.945  20.753  1.00  1.26           C  
ATOM   4874  CG  LEU A 335     -26.838  -9.939  21.677  1.00  1.26           C  
ATOM   4875  CD1 LEU A 335     -27.248 -11.363  21.911  1.00  1.26           C  
ATOM   4876  CD2 LEU A 335     -26.543  -9.227  23.000  1.00  1.26           C  
ATOM   4877  H   LEU A 335     -26.890  -8.495  19.114  1.00  1.26           H  
ATOM   4878  HA  LEU A 335     -24.963  -7.932  21.146  1.00  1.26           H  
ATOM   4879 1HB  LEU A 335     -25.846 -10.534  19.868  1.00  1.26           H  
ATOM   4880 2HB  LEU A 335     -24.785 -10.452  21.280  1.00  1.26           H  
ATOM   4881  HG  LEU A 335     -27.660  -9.427  21.174  1.00  1.26           H  
ATOM   4882 1HD1 LEU A 335     -28.105 -11.369  22.531  1.00  1.26           H  
ATOM   4883 2HD1 LEU A 335     -27.475 -11.841  20.956  1.00  1.26           H  
ATOM   4884 3HD1 LEU A 335     -26.442 -11.901  22.406  1.00  1.26           H  
ATOM   4885 1HD2 LEU A 335     -27.439  -9.241  23.628  1.00  1.26           H  
ATOM   4886 2HD2 LEU A 335     -25.731  -9.736  23.518  1.00  1.26           H  
ATOM   4887 3HD2 LEU A 335     -26.258  -8.193  22.802  1.00  1.26           H  
ATOM   4888  N   ARG A 336     -23.712  -9.136  18.322  1.00  1.49           N  
ATOM   4889  CA  ARG A 336     -22.459  -9.291  17.586  1.00  1.49           C  
ATOM   4890  C   ARG A 336     -21.761  -7.955  17.302  1.00  1.49           C  
ATOM   4891  O   ARG A 336     -20.532  -7.893  17.249  1.00  1.49           O  
ATOM   4892  CB  ARG A 336     -22.698 -10.047  16.286  1.00  1.49           C  
ATOM   4893  CG  ARG A 336     -23.004 -11.549  16.459  1.00  1.49           C  
ATOM   4894  CD  ARG A 336     -23.351 -12.212  15.156  1.00  1.49           C  
ATOM   4895  NE  ARG A 336     -23.636 -13.642  15.320  1.00  1.49           N  
ATOM   4896  CZ  ARG A 336     -23.945 -14.495  14.307  1.00  1.49           C  
ATOM   4897  NH1 ARG A 336     -24.012 -14.092  13.069  1.00  1.49           N  
ATOM   4898  NH2 ARG A 336     -24.182 -15.768  14.528  1.00  1.49           N  
ATOM   4899  H   ARG A 336     -24.582  -9.369  17.843  1.00  1.49           H  
ATOM   4900  HA  ARG A 336     -21.789  -9.895  18.196  1.00  1.49           H  
ATOM   4901 1HB  ARG A 336     -23.541  -9.599  15.763  1.00  1.49           H  
ATOM   4902 2HB  ARG A 336     -21.825  -9.952  15.642  1.00  1.49           H  
ATOM   4903 1HG  ARG A 336     -22.115 -12.040  16.850  1.00  1.49           H  
ATOM   4904 2HG  ARG A 336     -23.815 -11.690  17.163  1.00  1.49           H  
ATOM   4905 1HD  ARG A 336     -24.241 -11.732  14.741  1.00  1.49           H  
ATOM   4906 2HD  ARG A 336     -22.522 -12.105  14.459  1.00  1.49           H  
ATOM   4907  HE  ARG A 336     -23.598 -14.021  16.256  1.00  1.49           H  
ATOM   4908 1HH1 ARG A 336     -23.843 -13.129  12.825  1.00  1.49           H  
ATOM   4909 2HH1 ARG A 336     -24.237 -14.806  12.345  1.00  1.49           H  
ATOM   4910 1HH2 ARG A 336     -24.150 -16.154  15.460  1.00  1.49           H  
ATOM   4911 2HH2 ARG A 336     -24.395 -16.356  13.702  1.00  1.49           H  
ATOM   4912  N   ARG A 337     -22.541  -6.887  17.113  1.00  1.80           N  
ATOM   4913  CA  ARG A 337     -22.002  -5.560  16.826  1.00  1.80           C  
ATOM   4914  C   ARG A 337     -21.329  -4.917  18.034  1.00  1.80           C  
ATOM   4915  O   ARG A 337     -20.348  -4.186  17.880  1.00  1.80           O  
ATOM   4916  CB  ARG A 337     -23.073  -4.616  16.324  1.00  1.80           C  
ATOM   4917  CG  ARG A 337     -22.547  -3.233  15.899  1.00  1.80           C  
ATOM   4918  CD  ARG A 337     -21.561  -3.350  14.758  1.00  1.80           C  
ATOM   4919  NE  ARG A 337     -21.028  -2.062  14.321  1.00  1.80           N  
ATOM   4920  CZ  ARG A 337     -19.998  -1.925  13.450  1.00  1.80           C  
ATOM   4921  NH1 ARG A 337     -19.424  -2.998  12.933  1.00  1.80           N  
ATOM   4922  NH2 ARG A 337     -19.567  -0.721  13.116  1.00  1.80           N  
ATOM   4923  H   ARG A 337     -23.553  -6.992  17.129  1.00  1.80           H  
ATOM   4924  HA  ARG A 337     -21.257  -5.668  16.039  1.00  1.80           H  
ATOM   4925 1HB  ARG A 337     -23.587  -5.073  15.512  1.00  1.80           H  
ATOM   4926 2HB  ARG A 337     -23.810  -4.465  17.117  1.00  1.80           H  
ATOM   4927 1HG  ARG A 337     -23.380  -2.609  15.570  1.00  1.80           H  
ATOM   4928 2HG  ARG A 337     -22.048  -2.758  16.744  1.00  1.80           H  
ATOM   4929 1HD  ARG A 337     -20.723  -3.964  15.083  1.00  1.80           H  
ATOM   4930 2HD  ARG A 337     -22.025  -3.815  13.905  1.00  1.80           H  
ATOM   4931  HE  ARG A 337     -21.460  -1.196  14.691  1.00  1.80           H  
ATOM   4932 1HH1 ARG A 337     -19.754  -3.919  13.186  1.00  1.80           H  
ATOM   4933 2HH1 ARG A 337     -18.657  -2.896  12.284  1.00  1.80           H  
ATOM   4934 1HH2 ARG A 337     -20.011   0.116  13.531  1.00  1.80           H  
ATOM   4935 2HH2 ARG A 337     -18.806  -0.615  12.469  1.00  1.80           H  
ATOM   4936  N   LYS A 338     -21.873  -5.143  19.232  1.00  2.18           N  
ATOM   4937  CA  LYS A 338     -21.320  -4.512  20.428  1.00  2.18           C  
ATOM   4938  C   LYS A 338     -19.796  -4.618  20.474  1.00  2.18           C  
ATOM   4939  O   LYS A 338     -19.222  -5.704  20.387  1.00  2.18           O  
ATOM   4940  CB  LYS A 338     -21.918  -5.156  21.687  1.00  2.18           C  
ATOM   4941  CG  LYS A 338     -21.484  -4.502  23.007  1.00  2.18           C  
ATOM   4942  CD  LYS A 338     -22.116  -5.186  24.237  1.00  2.18           C  
ATOM   4943  CE  LYS A 338     -23.573  -4.781  24.402  1.00  2.18           C  
ATOM   4944  NZ  LYS A 338     -24.181  -5.311  25.665  1.00  2.18           N  
ATOM   4945  H   LYS A 338     -22.706  -5.732  19.304  1.00  2.18           H  
ATOM   4946  HA  LYS A 338     -21.585  -3.455  20.413  1.00  2.18           H  
ATOM   4947 1HB  LYS A 338     -23.008  -5.123  21.626  1.00  2.18           H  
ATOM   4948 2HB  LYS A 338     -21.631  -6.210  21.719  1.00  2.18           H  
ATOM   4949 1HG  LYS A 338     -20.396  -4.564  23.093  1.00  2.18           H  
ATOM   4950 2HG  LYS A 338     -21.766  -3.451  23.001  1.00  2.18           H  
ATOM   4951 1HD  LYS A 338     -22.056  -6.269  24.120  1.00  2.18           H  
ATOM   4952 2HD  LYS A 338     -21.565  -4.902  25.133  1.00  2.18           H  
ATOM   4953 1HE  LYS A 338     -23.622  -3.694  24.421  1.00  2.18           H  
ATOM   4954 2HE  LYS A 338     -24.153  -5.146  23.553  1.00  2.18           H  
ATOM   4955 1HZ  LYS A 338     -25.154  -4.970  25.716  1.00  2.18           H  
ATOM   4956 2HZ  LYS A 338     -24.173  -6.313  25.672  1.00  2.18           H  
ATOM   4957 3HZ  LYS A 338     -23.677  -4.962  26.456  1.00  2.18           H  
ATOM   4958  N   SER A 339     -19.153  -3.460  20.640  1.00  2.59           N  
ATOM   4959  CA  SER A 339     -17.700  -3.360  20.681  1.00  2.59           C  
ATOM   4960  C   SER A 339     -17.135  -3.827  22.010  1.00  2.59           C  
ATOM   4961  O   SER A 339     -17.869  -3.967  22.989  1.00  2.59           O  
ATOM   4962  CB  SER A 339     -17.279  -1.931  20.411  1.00  2.59           C  
ATOM   4963  OG  SER A 339     -17.668  -1.087  21.458  1.00  2.59           O  
ATOM   4964  H   SER A 339     -19.698  -2.615  20.711  1.00  2.59           H  
ATOM   4965  HA  SER A 339     -17.293  -4.000  19.895  1.00  2.59           H  
ATOM   4966 1HB  SER A 339     -16.199  -1.884  20.284  1.00  2.59           H  
ATOM   4967 2HB  SER A 339     -17.732  -1.592  19.480  1.00  2.59           H  
ATOM   4968  HG  SER A 339     -17.205  -1.407  22.238  1.00  2.59           H  
ATOM   4969  N   GLY A 340     -15.820  -4.026  22.061  1.00  2.90           N  
ATOM   4970  CA  GLY A 340     -15.189  -4.491  23.287  1.00  2.90           C  
ATOM   4971  C   GLY A 340     -15.575  -5.946  23.462  1.00  2.90           C  
ATOM   4972  O   GLY A 340     -15.873  -6.623  22.478  1.00  2.90           O  
ATOM   4973  H   GLY A 340     -15.260  -3.883  21.233  1.00  2.90           H  
ATOM   4974 1HA  GLY A 340     -14.106  -4.391  23.217  1.00  2.90           H  
ATOM   4975 2HA  GLY A 340     -15.532  -3.902  24.137  1.00  2.90           H  
ATOM   4976  N   ALA A 341     -15.525  -6.459  24.684  1.00  2.97           N  
ATOM   4977  CA  ALA A 341     -15.870  -7.860  24.865  1.00  2.97           C  
ATOM   4978  C   ALA A 341     -16.296  -8.170  26.287  1.00  2.97           C  
ATOM   4979  O   ALA A 341     -15.804  -7.577  27.246  1.00  2.97           O  
ATOM   4980  CB  ALA A 341     -14.694  -8.747  24.492  1.00  2.97           C  
ATOM   4981  H   ALA A 341     -15.270  -5.885  25.473  1.00  2.97           H  
ATOM   4982  HA  ALA A 341     -16.711  -8.086  24.208  1.00  2.97           H  
ATOM   4983 1HB  ALA A 341     -14.983  -9.792  24.605  1.00  2.97           H  
ATOM   4984 2HB  ALA A 341     -14.404  -8.562  23.457  1.00  2.97           H  
ATOM   4985 3HB  ALA A 341     -13.854  -8.531  25.148  1.00  2.97           H  
ATOM   4986  N   LEU A 342     -17.179  -9.151  26.391  1.00  2.74           N  
ATOM   4987  CA  LEU A 342     -17.652  -9.727  27.639  1.00  2.74           C  
ATOM   4988  C   LEU A 342     -17.425 -11.231  27.570  1.00  2.74           C  
ATOM   4989  O   LEU A 342     -17.453 -11.801  26.476  1.00  2.74           O  
ATOM   4990  CB  LEU A 342     -19.143  -9.399  27.849  1.00  2.74           C  
ATOM   4991  CG  LEU A 342     -19.473  -7.914  27.995  1.00  2.74           C  
ATOM   4992  CD1 LEU A 342     -20.979  -7.720  28.014  1.00  2.74           C  
ATOM   4993  CD2 LEU A 342     -18.849  -7.415  29.283  1.00  2.74           C  
ATOM   4994  H   LEU A 342     -17.539  -9.543  25.533  1.00  2.74           H  
ATOM   4995  HA  LEU A 342     -17.076  -9.295  28.454  1.00  2.74           H  
ATOM   4996 1HB  LEU A 342     -19.697  -9.770  26.987  1.00  2.74           H  
ATOM   4997 2HB  LEU A 342     -19.523  -9.915  28.723  1.00  2.74           H  
ATOM   4998  HG  LEU A 342     -19.069  -7.356  27.152  1.00  2.74           H  
ATOM   4999 1HD1 LEU A 342     -21.203  -6.658  28.124  1.00  2.74           H  
ATOM   5000 2HD1 LEU A 342     -21.406  -8.090  27.081  1.00  2.74           H  
ATOM   5001 3HD1 LEU A 342     -21.404  -8.271  28.851  1.00  2.74           H  
ATOM   5002 1HD2 LEU A 342     -19.070  -6.352  29.414  1.00  2.74           H  
ATOM   5003 2HD2 LEU A 342     -19.252  -7.969  30.124  1.00  2.74           H  
ATOM   5004 3HD2 LEU A 342     -17.767  -7.553  29.248  1.00  2.74           H  
ATOM   5005  N   PRO A 343     -17.239 -11.930  28.698  1.00  2.31           N  
ATOM   5006  CA  PRO A 343     -17.064 -13.371  28.766  1.00  2.31           C  
ATOM   5007  C   PRO A 343     -18.403 -14.057  28.575  1.00  2.31           C  
ATOM   5008  O   PRO A 343     -18.955 -14.652  29.499  1.00  2.31           O  
ATOM   5009  CB  PRO A 343     -16.527 -13.568  30.177  1.00  2.31           C  
ATOM   5010  CG  PRO A 343     -17.168 -12.469  30.958  1.00  2.31           C  
ATOM   5011  CD  PRO A 343     -17.185 -11.264  30.015  1.00  2.31           C  
ATOM   5012  HA  PRO A 343     -16.341 -13.693  28.004  1.00  2.31           H  
ATOM   5013 1HB  PRO A 343     -16.799 -14.568  30.543  1.00  2.31           H  
ATOM   5014 2HB  PRO A 343     -15.429 -13.512  30.177  1.00  2.31           H  
ATOM   5015 1HG  PRO A 343     -18.173 -12.793  31.226  1.00  2.31           H  
ATOM   5016 2HG  PRO A 343     -16.636 -12.307  31.884  1.00  2.31           H  
ATOM   5017 1HD  PRO A 343     -18.074 -10.665  30.218  1.00  2.31           H  
ATOM   5018 2HD  PRO A 343     -16.258 -10.682  30.121  1.00  2.31           H  
ATOM   5019  N   ALA A 344     -18.925 -13.949  27.360  1.00  1.83           N  
ATOM   5020  CA  ALA A 344     -20.266 -14.402  27.025  1.00  1.83           C  
ATOM   5021  C   ALA A 344     -21.241 -13.726  27.981  1.00  1.83           C  
ATOM   5022  O   ALA A 344     -21.164 -12.509  28.168  1.00  1.83           O  
ATOM   5023  CB  ALA A 344     -20.366 -15.923  27.088  1.00  1.83           C  
ATOM   5024  H   ALA A 344     -18.375 -13.456  26.659  1.00  1.83           H  
ATOM   5025  HA  ALA A 344     -20.500 -14.072  26.012  1.00  1.83           H  
ATOM   5026 1HB  ALA A 344     -21.374 -16.232  26.814  1.00  1.83           H  
ATOM   5027 2HB  ALA A 344     -19.656 -16.356  26.386  1.00  1.83           H  
ATOM   5028 3HB  ALA A 344     -20.142 -16.280  28.090  1.00  1.83           H  
ATOM   5029  N   LEU A 345     -22.152 -14.481  28.589  1.00  1.42           N  
ATOM   5030  CA  LEU A 345     -23.098 -13.842  29.484  1.00  1.42           C  
ATOM   5031  C   LEU A 345     -22.781 -14.057  30.955  1.00  1.42           C  
ATOM   5032  O   LEU A 345     -22.833 -15.178  31.478  1.00  1.42           O  
ATOM   5033  CB  LEU A 345     -24.522 -14.288  29.173  1.00  1.42           C  
ATOM   5034  CG  LEU A 345     -25.594 -13.717  30.104  1.00  1.42           C  
ATOM   5035  CD1 LEU A 345     -25.592 -12.196  30.026  1.00  1.42           C  
ATOM   5036  CD2 LEU A 345     -26.942 -14.271  29.674  1.00  1.42           C  
ATOM   5037  H   LEU A 345     -22.189 -15.475  28.438  1.00  1.42           H  
ATOM   5038  HA  LEU A 345     -23.061 -12.770  29.301  1.00  1.42           H  
ATOM   5039 1HB  LEU A 345     -24.764 -14.000  28.156  1.00  1.42           H  
ATOM   5040 2HB  LEU A 345     -24.570 -15.373  29.238  1.00  1.42           H  
ATOM   5041  HG  LEU A 345     -25.381 -14.003  31.139  1.00  1.42           H  
ATOM   5042 1HD1 LEU A 345     -26.346 -11.803  30.698  1.00  1.42           H  
ATOM   5043 2HD1 LEU A 345     -24.624 -11.817  30.330  1.00  1.42           H  
ATOM   5044 3HD1 LEU A 345     -25.796 -11.875  29.020  1.00  1.42           H  
ATOM   5045 1HD2 LEU A 345     -27.712 -13.892  30.306  1.00  1.42           H  
ATOM   5046 2HD2 LEU A 345     -27.155 -13.987  28.642  1.00  1.42           H  
ATOM   5047 3HD2 LEU A 345     -26.903 -15.343  29.757  1.00  1.42           H  
ATOM   5048  N   VAL A 346     -22.479 -12.941  31.601  1.00  1.12           N  
ATOM   5049  CA  VAL A 346     -22.136 -12.859  33.002  1.00  1.12           C  
ATOM   5050  C   VAL A 346     -23.384 -13.120  33.827  1.00  1.12           C  
ATOM   5051  O   VAL A 346     -24.437 -12.561  33.538  1.00  1.12           O  
ATOM   5052  CB  VAL A 346     -21.577 -11.461  33.291  1.00  1.12           C  
ATOM   5053  CG1 VAL A 346     -21.321 -11.278  34.736  1.00  1.12           C  
ATOM   5054  CG2 VAL A 346     -20.292 -11.261  32.501  1.00  1.12           C  
ATOM   5055  H   VAL A 346     -22.469 -12.087  31.062  1.00  1.12           H  
ATOM   5056  HA  VAL A 346     -21.382 -13.614  33.231  1.00  1.12           H  
ATOM   5057  HB  VAL A 346     -22.317 -10.720  32.993  1.00  1.12           H  
ATOM   5058 1HG1 VAL A 346     -20.948 -10.270  34.910  1.00  1.12           H  
ATOM   5059 2HG1 VAL A 346     -22.236 -11.419  35.262  1.00  1.12           H  
ATOM   5060 3HG1 VAL A 346     -20.587 -12.005  35.079  1.00  1.12           H  
ATOM   5061 1HG2 VAL A 346     -19.898 -10.273  32.684  1.00  1.12           H  
ATOM   5062 2HG2 VAL A 346     -19.569 -12.003  32.825  1.00  1.12           H  
ATOM   5063 3HG2 VAL A 346     -20.491 -11.382  31.431  1.00  1.12           H  
ATOM   5064  N   HIS A 347     -23.267 -13.972  34.834  1.00  0.92           N  
ATOM   5065  CA  HIS A 347     -24.401 -14.331  35.680  1.00  0.92           C  
ATOM   5066  C   HIS A 347     -23.976 -14.555  37.123  1.00  0.92           C  
ATOM   5067  O   HIS A 347     -22.786 -14.711  37.409  1.00  0.92           O  
ATOM   5068  CB  HIS A 347     -25.107 -15.572  35.112  1.00  0.92           C  
ATOM   5069  CG  HIS A 347     -24.230 -16.789  34.981  1.00  0.92           C  
ATOM   5070  ND1 HIS A 347     -23.414 -17.007  33.872  1.00  0.92           N  
ATOM   5071  CD2 HIS A 347     -24.038 -17.852  35.802  1.00  0.92           C  
ATOM   5072  CE1 HIS A 347     -22.770 -18.151  34.025  1.00  0.92           C  
ATOM   5073  NE2 HIS A 347     -23.131 -18.687  35.183  1.00  0.92           N  
ATOM   5074  H   HIS A 347     -22.369 -14.396  35.012  1.00  0.92           H  
ATOM   5075  HA  HIS A 347     -25.132 -13.528  35.676  1.00  0.92           H  
ATOM   5076 1HB  HIS A 347     -25.956 -15.827  35.753  1.00  0.92           H  
ATOM   5077 2HB  HIS A 347     -25.510 -15.333  34.125  1.00  0.92           H  
ATOM   5078  HD1 HIS A 347     -23.293 -16.403  33.049  1.00  0.92           H  
ATOM   5079  HD2 HIS A 347     -24.450 -18.120  36.775  1.00  0.92           H  
ATOM   5080  HE1 HIS A 347     -22.079 -18.500  33.258  1.00  0.92           H  
ATOM   5081  N   THR A 348     -24.958 -14.606  38.021  1.00  0.80           N  
ATOM   5082  CA  THR A 348     -24.689 -14.832  39.443  1.00  0.80           C  
ATOM   5083  C   THR A 348     -25.736 -15.755  40.063  1.00  0.80           C  
ATOM   5084  O   THR A 348     -26.848 -15.869  39.559  1.00  0.80           O  
ATOM   5085  CB  THR A 348     -24.678 -13.488  40.199  1.00  0.80           C  
ATOM   5086  OG1 THR A 348     -24.266 -13.683  41.536  1.00  0.80           O  
ATOM   5087  CG2 THR A 348     -26.045 -12.922  40.218  1.00  0.80           C  
ATOM   5088  H   THR A 348     -25.912 -14.424  37.700  1.00  0.80           H  
ATOM   5089  HA  THR A 348     -23.711 -15.305  39.552  1.00  0.80           H  
ATOM   5090  HB  THR A 348     -23.987 -12.816  39.716  1.00  0.80           H  
ATOM   5091  HG1 THR A 348     -23.623 -14.420  41.575  1.00  0.80           H  
ATOM   5092 1HG2 THR A 348     -26.058 -11.983  40.761  1.00  0.80           H  
ATOM   5093 2HG2 THR A 348     -26.389 -12.759  39.195  1.00  0.80           H  
ATOM   5094 3HG2 THR A 348     -26.700 -13.631  40.717  1.00  0.80           H  
ATOM   5095  N   HIS A 349     -25.365 -16.471  41.111  1.00  0.74           N  
ATOM   5096  CA  HIS A 349     -26.338 -17.303  41.812  1.00  0.74           C  
ATOM   5097  C   HIS A 349     -27.106 -16.478  42.868  1.00  0.74           C  
ATOM   5098  O   HIS A 349     -26.527 -15.573  43.453  1.00  0.74           O  
ATOM   5099  CB  HIS A 349     -25.667 -18.527  42.435  1.00  0.74           C  
ATOM   5100  CG  HIS A 349     -25.151 -19.462  41.408  1.00  0.74           C  
ATOM   5101  ND1 HIS A 349     -25.975 -20.089  40.512  1.00  0.74           N  
ATOM   5102  CD2 HIS A 349     -23.897 -19.879  41.127  1.00  0.74           C  
ATOM   5103  CE1 HIS A 349     -25.250 -20.852  39.706  1.00  0.74           C  
ATOM   5104  NE2 HIS A 349     -23.985 -20.747  40.065  1.00  0.74           N  
ATOM   5105  H   HIS A 349     -24.410 -16.372  41.469  1.00  0.74           H  
ATOM   5106  HA  HIS A 349     -27.026 -17.688  41.070  1.00  0.74           H  
ATOM   5107 1HB  HIS A 349     -24.835 -18.214  43.052  1.00  0.74           H  
ATOM   5108 2HB  HIS A 349     -26.365 -19.060  43.075  1.00  0.74           H  
ATOM   5109  HD1 HIS A 349     -26.993 -19.942  40.445  1.00  0.74           H  
ATOM   5110  HD2 HIS A 349     -22.924 -19.650  41.571  1.00  0.74           H  
ATOM   5111  HE1 HIS A 349     -25.723 -21.430  38.908  1.00  0.74           H  
ATOM   5112  N   PRO A 350     -28.381 -16.792  43.174  1.00  0.71           N  
ATOM   5113  CA  PRO A 350     -29.216 -16.220  44.225  1.00  0.71           C  
ATOM   5114  C   PRO A 350     -28.528 -16.160  45.593  1.00  0.71           C  
ATOM   5115  O   PRO A 350     -28.812 -15.271  46.406  1.00  0.71           O  
ATOM   5116  CB  PRO A 350     -30.380 -17.222  44.245  1.00  0.71           C  
ATOM   5117  CG  PRO A 350     -30.478 -17.703  42.869  1.00  0.71           C  
ATOM   5118  CD  PRO A 350     -29.076 -17.766  42.378  1.00  0.71           C  
ATOM   5119  HA  PRO A 350     -29.569 -15.230  43.916  1.00  0.71           H  
ATOM   5120 1HB  PRO A 350     -30.178 -18.027  44.969  1.00  0.71           H  
ATOM   5121 2HB  PRO A 350     -31.309 -16.754  44.541  1.00  0.71           H  
ATOM   5122 1HG  PRO A 350     -30.951 -18.694  42.866  1.00  0.71           H  
ATOM   5123 2HG  PRO A 350     -31.127 -17.051  42.280  1.00  0.71           H  
ATOM   5124 1HD  PRO A 350     -28.663 -18.781  42.480  1.00  0.71           H  
ATOM   5125 2HD  PRO A 350     -29.105 -17.412  41.359  1.00  0.71           H  
ATOM   5126  N   SER A 351     -27.635 -17.127  45.848  1.00  0.69           N  
ATOM   5127  CA  SER A 351     -26.903 -17.223  47.106  1.00  0.69           C  
ATOM   5128  C   SER A 351     -25.656 -16.328  47.205  1.00  0.69           C  
ATOM   5129  O   SER A 351     -25.061 -16.222  48.280  1.00  0.69           O  
ATOM   5130  CB  SER A 351     -26.507 -18.664  47.347  1.00  0.69           C  
ATOM   5131  OG  SER A 351     -25.578 -19.094  46.395  1.00  0.69           O  
ATOM   5132  H   SER A 351     -27.451 -17.824  45.145  1.00  0.69           H  
ATOM   5133  HA  SER A 351     -27.583 -16.924  47.904  1.00  0.69           H  
ATOM   5134 1HB  SER A 351     -26.076 -18.754  48.344  1.00  0.69           H  
ATOM   5135 2HB  SER A 351     -27.391 -19.298  47.313  1.00  0.69           H  
ATOM   5136  HG  SER A 351     -24.914 -18.397  46.351  1.00  0.69           H  
ATOM   5137  N   GLU A 352     -25.230 -15.718  46.100  1.00  0.68           N  
ATOM   5138  CA  GLU A 352     -24.056 -14.846  46.135  1.00  0.68           C  
ATOM   5139  C   GLU A 352     -24.507 -13.547  46.754  1.00  0.68           C  
ATOM   5140  O   GLU A 352     -25.702 -13.274  46.741  1.00  0.68           O  
ATOM   5141  CB  GLU A 352     -23.428 -14.680  44.747  1.00  0.68           C  
ATOM   5142  CG  GLU A 352     -22.745 -15.982  44.241  1.00  0.68           C  
ATOM   5143  CD  GLU A 352     -22.043 -15.867  42.903  1.00  0.68           C  
ATOM   5144  OE1 GLU A 352     -20.839 -15.810  42.892  1.00  0.68           O  
ATOM   5145  OE2 GLU A 352     -22.706 -15.909  41.888  1.00  0.68           O  
ATOM   5146  H   GLU A 352     -25.745 -15.809  45.226  1.00  0.68           H  
ATOM   5147  HA  GLU A 352     -23.301 -15.284  46.789  1.00  0.68           H  
ATOM   5148 1HB  GLU A 352     -24.200 -14.396  44.035  1.00  0.68           H  
ATOM   5149 2HB  GLU A 352     -22.686 -13.883  44.769  1.00  0.68           H  
ATOM   5150 1HG  GLU A 352     -22.015 -16.294  44.986  1.00  0.68           H  
ATOM   5151 2HG  GLU A 352     -23.501 -16.753  44.183  1.00  0.68           H  
ATOM   5152  N   THR A 353     -23.600 -12.788  47.368  1.00  0.66           N  
ATOM   5153  CA  THR A 353     -24.024 -11.576  48.063  1.00  0.66           C  
ATOM   5154  C   THR A 353     -24.134 -10.328  47.206  1.00  0.66           C  
ATOM   5155  O   THR A 353     -23.652 -10.295  46.073  1.00  0.66           O  
ATOM   5156  CB  THR A 353     -23.080 -11.256  49.229  1.00  0.66           C  
ATOM   5157  OG1 THR A 353     -21.767 -10.955  48.711  1.00  0.66           O  
ATOM   5158  CG2 THR A 353     -22.997 -12.425  50.163  1.00  0.66           C  
ATOM   5159  H   THR A 353     -22.593 -13.022  47.350  1.00  0.66           H  
ATOM   5160  HA  THR A 353     -24.999 -11.779  48.476  1.00  0.66           H  
ATOM   5161  HB  THR A 353     -23.459 -10.402  49.768  1.00  0.66           H  
ATOM   5162  HG1 THR A 353     -21.372 -11.780  48.345  1.00  0.66           H  
ATOM   5163 1HG2 THR A 353     -22.332 -12.185  50.991  1.00  0.66           H  
ATOM   5164 2HG2 THR A 353     -23.994 -12.645  50.551  1.00  0.66           H  
ATOM   5165 3HG2 THR A 353     -22.614 -13.293  49.625  1.00  0.66           H  
ATOM   5166  N   VAL A 354     -24.707  -9.278  47.797  1.00  0.65           N  
ATOM   5167  CA  VAL A 354     -24.759  -7.953  47.190  1.00  0.65           C  
ATOM   5168  C   VAL A 354     -23.348  -7.472  46.884  1.00  0.65           C  
ATOM   5169  O   VAL A 354     -23.072  -7.023  45.777  1.00  0.65           O  
ATOM   5170  CB  VAL A 354     -25.453  -6.980  48.165  1.00  0.65           C  
ATOM   5171  CG1 VAL A 354     -25.308  -5.518  47.747  1.00  0.65           C  
ATOM   5172  CG2 VAL A 354     -26.927  -7.314  48.240  1.00  0.65           C  
ATOM   5173  H   VAL A 354     -25.135  -9.430  48.712  1.00  0.65           H  
ATOM   5174  HA  VAL A 354     -25.330  -8.016  46.264  1.00  0.65           H  
ATOM   5175  HB  VAL A 354     -25.001  -7.096  49.146  1.00  0.65           H  
ATOM   5176 1HG1 VAL A 354     -25.803  -4.906  48.489  1.00  0.65           H  
ATOM   5177 2HG1 VAL A 354     -24.257  -5.262  47.709  1.00  0.65           H  
ATOM   5178 3HG1 VAL A 354     -25.746  -5.327  46.808  1.00  0.65           H  
ATOM   5179 1HG2 VAL A 354     -27.410  -6.647  48.954  1.00  0.65           H  
ATOM   5180 2HG2 VAL A 354     -27.383  -7.192  47.261  1.00  0.65           H  
ATOM   5181 3HG2 VAL A 354     -27.052  -8.340  48.566  1.00  0.65           H  
ATOM   5182  N   ARG A 355     -22.429  -7.629  47.840  1.00  0.64           N  
ATOM   5183  CA  ARG A 355     -21.033  -7.264  47.620  1.00  0.64           C  
ATOM   5184  C   ARG A 355     -20.445  -7.991  46.418  1.00  0.64           C  
ATOM   5185  O   ARG A 355     -19.734  -7.381  45.605  1.00  0.64           O  
ATOM   5186  CB  ARG A 355     -20.194  -7.621  48.827  1.00  0.64           C  
ATOM   5187  CG  ARG A 355     -18.746  -7.193  48.769  1.00  0.64           C  
ATOM   5188  CD  ARG A 355     -18.033  -7.485  50.055  1.00  0.64           C  
ATOM   5189  NE  ARG A 355     -17.946  -8.918  50.325  1.00  0.64           N  
ATOM   5190  CZ  ARG A 355     -17.544  -9.459  51.496  1.00  0.64           C  
ATOM   5191  NH1 ARG A 355     -17.185  -8.682  52.496  1.00  0.64           N  
ATOM   5192  NH2 ARG A 355     -17.510 -10.774  51.637  1.00  0.64           N  
ATOM   5193  H   ARG A 355     -22.703  -7.979  48.757  1.00  0.64           H  
ATOM   5194  HA  ARG A 355     -20.979  -6.191  47.444  1.00  0.64           H  
ATOM   5195 1HB  ARG A 355     -20.632  -7.223  49.695  1.00  0.64           H  
ATOM   5196 2HB  ARG A 355     -20.198  -8.704  48.945  1.00  0.64           H  
ATOM   5197 1HG  ARG A 355     -18.243  -7.730  47.963  1.00  0.64           H  
ATOM   5198 2HG  ARG A 355     -18.694  -6.120  48.585  1.00  0.64           H  
ATOM   5199 1HD  ARG A 355     -17.021  -7.084  50.007  1.00  0.64           H  
ATOM   5200 2HD  ARG A 355     -18.572  -7.014  50.878  1.00  0.64           H  
ATOM   5201  HE  ARG A 355     -18.219  -9.555  49.579  1.00  0.64           H  
ATOM   5202 1HH1 ARG A 355     -17.209  -7.678  52.390  1.00  0.64           H  
ATOM   5203 2HH1 ARG A 355     -16.885  -9.089  53.370  1.00  0.64           H  
ATOM   5204 1HH2 ARG A 355     -17.788 -11.372  50.865  1.00  0.64           H  
ATOM   5205 2HH2 ARG A 355     -17.210 -11.181  52.510  1.00  0.64           H  
ATOM   5206  N   ASP A 356     -20.784  -9.275  46.255  1.00  0.65           N  
ATOM   5207  CA  ASP A 356     -20.203 -10.037  45.158  1.00  0.65           C  
ATOM   5208  C   ASP A 356     -20.853  -9.604  43.854  1.00  0.65           C  
ATOM   5209  O   ASP A 356     -20.171  -9.456  42.840  1.00  0.65           O  
ATOM   5210  CB  ASP A 356     -20.486 -11.543  45.318  1.00  0.65           C  
ATOM   5211  CG  ASP A 356     -19.831 -12.228  46.518  1.00  0.65           C  
ATOM   5212  OD1 ASP A 356     -18.643 -12.098  46.703  1.00  0.65           O  
ATOM   5213  OD2 ASP A 356     -20.574 -12.866  47.289  1.00  0.65           O  
ATOM   5214  H   ASP A 356     -21.375  -9.738  46.953  1.00  0.65           H  
ATOM   5215  HA  ASP A 356     -19.130  -9.846  45.110  1.00  0.65           H  
ATOM   5216 1HB  ASP A 356     -21.564 -11.685  45.391  1.00  0.65           H  
ATOM   5217 2HB  ASP A 356     -20.165 -12.063  44.413  1.00  0.65           H  
ATOM   5218  N   ALA A 357     -22.166  -9.374  43.873  1.00  0.66           N  
ATOM   5219  CA  ALA A 357     -22.865  -8.967  42.667  1.00  0.66           C  
ATOM   5220  C   ALA A 357     -22.356  -7.614  42.178  1.00  0.66           C  
ATOM   5221  O   ALA A 357     -22.133  -7.414  40.984  1.00  0.66           O  
ATOM   5222  CB  ALA A 357     -24.356  -8.918  42.916  1.00  0.66           C  
ATOM   5223  H   ALA A 357     -22.688  -9.512  44.734  1.00  0.66           H  
ATOM   5224  HA  ALA A 357     -22.655  -9.707  41.904  1.00  0.66           H  
ATOM   5225 1HB  ALA A 357     -24.867  -8.645  42.001  1.00  0.66           H  
ATOM   5226 2HB  ALA A 357     -24.700  -9.900  43.248  1.00  0.66           H  
ATOM   5227 3HB  ALA A 357     -24.567  -8.182  43.691  1.00  0.66           H  
ATOM   5228  N   ILE A 358     -22.101  -6.687  43.110  1.00  0.70           N  
ATOM   5229  CA  ILE A 358     -21.602  -5.371  42.726  1.00  0.70           C  
ATOM   5230  C   ILE A 358     -20.235  -5.557  42.089  1.00  0.70           C  
ATOM   5231  O   ILE A 358     -19.945  -4.997  41.025  1.00  0.70           O  
ATOM   5232  CB  ILE A 358     -21.489  -4.408  43.934  1.00  0.70           C  
ATOM   5233  CG1 ILE A 358     -22.882  -4.043  44.498  1.00  0.70           C  
ATOM   5234  CG2 ILE A 358     -20.778  -3.138  43.496  1.00  0.70           C  
ATOM   5235  CD1 ILE A 358     -22.848  -3.352  45.829  1.00  0.70           C  
ATOM   5236  H   ILE A 358     -22.296  -6.887  44.092  1.00  0.70           H  
ATOM   5237  HA  ILE A 358     -22.275  -4.934  41.992  1.00  0.70           H  
ATOM   5238  HB  ILE A 358     -20.923  -4.896  44.732  1.00  0.70           H  
ATOM   5239 1HG1 ILE A 358     -23.392  -3.393  43.784  1.00  0.70           H  
ATOM   5240 2HG1 ILE A 358     -23.451  -4.938  44.629  1.00  0.70           H  
ATOM   5241 1HG2 ILE A 358     -20.682  -2.463  44.343  1.00  0.70           H  
ATOM   5242 2HG2 ILE A 358     -19.792  -3.395  43.122  1.00  0.70           H  
ATOM   5243 3HG2 ILE A 358     -21.353  -2.647  42.705  1.00  0.70           H  
ATOM   5244 1HD1 ILE A 358     -23.867  -3.134  46.155  1.00  0.70           H  
ATOM   5245 2HD1 ILE A 358     -22.366  -4.003  46.558  1.00  0.70           H  
ATOM   5246 3HD1 ILE A 358     -22.289  -2.430  45.745  1.00  0.70           H  
ATOM   5247  N   GLY A 359     -19.405  -6.381  42.733  1.00  0.75           N  
ATOM   5248  CA  GLY A 359     -18.074  -6.692  42.251  1.00  0.75           C  
ATOM   5249  C   GLY A 359     -18.096  -7.238  40.830  1.00  0.75           C  
ATOM   5250  O   GLY A 359     -17.436  -6.682  39.953  1.00  0.75           O  
ATOM   5251  H   GLY A 359     -19.699  -6.806  43.615  1.00  0.75           H  
ATOM   5252 1HA  GLY A 359     -17.453  -5.799  42.296  1.00  0.75           H  
ATOM   5253 2HA  GLY A 359     -17.625  -7.431  42.916  1.00  0.75           H  
ATOM   5254  N   ILE A 360     -18.883  -8.287  40.586  1.00  0.81           N  
ATOM   5255  CA  ILE A 360     -18.939  -8.930  39.273  1.00  0.81           C  
ATOM   5256  C   ILE A 360     -19.386  -7.952  38.197  1.00  0.81           C  
ATOM   5257  O   ILE A 360     -18.819  -7.888  37.100  1.00  0.81           O  
ATOM   5258  CB  ILE A 360     -19.926 -10.097  39.252  1.00  0.81           C  
ATOM   5259  CG1 ILE A 360     -19.487 -11.253  40.123  1.00  0.81           C  
ATOM   5260  CG2 ILE A 360     -20.023 -10.580  37.848  1.00  0.81           C  
ATOM   5261  CD1 ILE A 360     -20.621 -12.265  40.347  1.00  0.81           C  
ATOM   5262  H   ILE A 360     -19.433  -8.674  41.354  1.00  0.81           H  
ATOM   5263  HA  ILE A 360     -17.939  -9.296  39.026  1.00  0.81           H  
ATOM   5264  HB  ILE A 360     -20.897  -9.760  39.610  1.00  0.81           H  
ATOM   5265 1HG1 ILE A 360     -18.649 -11.762  39.646  1.00  0.81           H  
ATOM   5266 2HG1 ILE A 360     -19.155 -10.874  41.085  1.00  0.81           H  
ATOM   5267 1HG2 ILE A 360     -20.710 -11.411  37.790  1.00  0.81           H  
ATOM   5268 2HG2 ILE A 360     -20.365  -9.768  37.208  1.00  0.81           H  
ATOM   5269 3HG2 ILE A 360     -19.049 -10.909  37.533  1.00  0.81           H  
ATOM   5270 1HD1 ILE A 360     -20.270 -13.084  40.979  1.00  0.81           H  
ATOM   5271 2HD1 ILE A 360     -21.459 -11.767  40.839  1.00  0.81           H  
ATOM   5272 3HD1 ILE A 360     -20.956 -12.668  39.388  1.00  0.81           H  
ATOM   5273  N   LEU A 361     -20.414  -7.163  38.495  1.00  0.90           N  
ATOM   5274  CA  LEU A 361     -20.891  -6.208  37.511  1.00  0.90           C  
ATOM   5275  C   LEU A 361     -19.762  -5.232  37.141  1.00  0.90           C  
ATOM   5276  O   LEU A 361     -19.505  -4.974  35.952  1.00  0.90           O  
ATOM   5277  CB  LEU A 361     -22.083  -5.447  38.122  1.00  0.90           C  
ATOM   5278  CG  LEU A 361     -23.391  -6.251  38.302  1.00  0.90           C  
ATOM   5279  CD1 LEU A 361     -24.327  -5.502  39.155  1.00  0.90           C  
ATOM   5280  CD2 LEU A 361     -24.058  -6.444  36.996  1.00  0.90           C  
ATOM   5281  H   LEU A 361     -20.877  -7.229  39.405  1.00  0.90           H  
ATOM   5282  HA  LEU A 361     -21.211  -6.744  36.619  1.00  0.90           H  
ATOM   5283 1HB  LEU A 361     -21.788  -5.086  39.108  1.00  0.90           H  
ATOM   5284 2HB  LEU A 361     -22.306  -4.583  37.497  1.00  0.90           H  
ATOM   5285  HG  LEU A 361     -23.163  -7.193  38.756  1.00  0.90           H  
ATOM   5286 1HD1 LEU A 361     -25.251  -6.067  39.282  1.00  0.90           H  
ATOM   5287 2HD1 LEU A 361     -23.855  -5.337  40.116  1.00  0.90           H  
ATOM   5288 3HD1 LEU A 361     -24.533  -4.565  38.677  1.00  0.90           H  
ATOM   5289 1HD2 LEU A 361     -24.973  -6.976  37.154  1.00  0.90           H  
ATOM   5290 2HD2 LEU A 361     -24.293  -5.482  36.576  1.00  0.90           H  
ATOM   5291 3HD2 LEU A 361     -23.408  -6.993  36.321  1.00  0.90           H  
ATOM   5292  N   ARG A 362     -19.013  -4.760  38.150  1.00  0.99           N  
ATOM   5293  CA  ARG A 362     -17.919  -3.830  37.898  1.00  0.99           C  
ATOM   5294  C   ARG A 362     -16.730  -4.474  37.188  1.00  0.99           C  
ATOM   5295  O   ARG A 362     -16.122  -3.856  36.313  1.00  0.99           O  
ATOM   5296  CB  ARG A 362     -17.477  -3.185  39.196  1.00  0.99           C  
ATOM   5297  CG  ARG A 362     -18.497  -2.213  39.743  1.00  0.99           C  
ATOM   5298  CD  ARG A 362     -18.105  -1.638  41.024  1.00  0.99           C  
ATOM   5299  NE  ARG A 362     -19.091  -0.690  41.462  1.00  0.99           N  
ATOM   5300  CZ  ARG A 362     -19.114  -0.066  42.638  1.00  0.99           C  
ATOM   5301  NH1 ARG A 362     -18.191  -0.283  43.552  1.00  0.99           N  
ATOM   5302  NH2 ARG A 362     -20.089   0.771  42.842  1.00  0.99           N  
ATOM   5303  H   ARG A 362     -19.236  -5.013  39.116  1.00  0.99           H  
ATOM   5304  HA  ARG A 362     -18.305  -3.037  37.258  1.00  0.99           H  
ATOM   5305 1HB  ARG A 362     -17.318  -3.961  39.949  1.00  0.99           H  
ATOM   5306 2HB  ARG A 362     -16.536  -2.660  39.052  1.00  0.99           H  
ATOM   5307 1HG  ARG A 362     -18.643  -1.397  39.033  1.00  0.99           H  
ATOM   5308 2HG  ARG A 362     -19.447  -2.732  39.886  1.00  0.99           H  
ATOM   5309 1HD  ARG A 362     -18.025  -2.426  41.769  1.00  0.99           H  
ATOM   5310 2HD  ARG A 362     -17.152  -1.124  40.926  1.00  0.99           H  
ATOM   5311  HE  ARG A 362     -19.854  -0.451  40.809  1.00  0.99           H  
ATOM   5312 1HH1 ARG A 362     -17.444  -0.938  43.368  1.00  0.99           H  
ATOM   5313 2HH1 ARG A 362     -18.229   0.204  44.436  1.00  0.99           H  
ATOM   5314 1HH2 ARG A 362     -20.778   0.884  42.076  1.00  0.99           H  
ATOM   5315 2HH2 ARG A 362     -20.161   1.281  43.706  1.00  0.99           H  
ATOM   5316  N   GLU A 363     -16.425  -5.730  37.524  1.00  1.09           N  
ATOM   5317  CA  GLU A 363     -15.316  -6.450  36.902  1.00  1.09           C  
ATOM   5318  C   GLU A 363     -15.527  -6.622  35.407  1.00  1.09           C  
ATOM   5319  O   GLU A 363     -14.568  -6.569  34.632  1.00  1.09           O  
ATOM   5320  CB  GLU A 363     -15.089  -7.821  37.563  1.00  1.09           C  
ATOM   5321  CG  GLU A 363     -14.469  -7.758  38.977  1.00  1.09           C  
ATOM   5322  CD  GLU A 363     -14.359  -9.107  39.670  1.00  1.09           C  
ATOM   5323  OE1 GLU A 363     -14.881 -10.073  39.163  1.00  1.09           O  
ATOM   5324  OE2 GLU A 363     -13.745  -9.162  40.712  1.00  1.09           O  
ATOM   5325  H   GLU A 363     -16.961  -6.187  38.258  1.00  1.09           H  
ATOM   5326  HA  GLU A 363     -14.411  -5.860  37.043  1.00  1.09           H  
ATOM   5327 1HB  GLU A 363     -16.046  -8.340  37.641  1.00  1.09           H  
ATOM   5328 2HB  GLU A 363     -14.443  -8.429  36.929  1.00  1.09           H  
ATOM   5329 1HG  GLU A 363     -13.468  -7.341  38.886  1.00  1.09           H  
ATOM   5330 2HG  GLU A 363     -15.044  -7.082  39.592  1.00  1.09           H  
ATOM   5331  N   TYR A 364     -16.780  -6.815  34.993  1.00  1.15           N  
ATOM   5332  CA  TYR A 364     -17.046  -7.023  33.581  1.00  1.15           C  
ATOM   5333  C   TYR A 364     -17.659  -5.834  32.840  1.00  1.15           C  
ATOM   5334  O   TYR A 364     -17.727  -5.859  31.615  1.00  1.15           O  
ATOM   5335  CB  TYR A 364     -17.906  -8.259  33.416  1.00  1.15           C  
ATOM   5336  CG  TYR A 364     -17.185  -9.456  33.907  1.00  1.15           C  
ATOM   5337  CD1 TYR A 364     -17.663 -10.159  34.979  1.00  1.15           C  
ATOM   5338  CD2 TYR A 364     -15.998  -9.820  33.309  1.00  1.15           C  
ATOM   5339  CE1 TYR A 364     -16.967 -11.249  35.454  1.00  1.15           C  
ATOM   5340  CE2 TYR A 364     -15.293 -10.901  33.781  1.00  1.15           C  
ATOM   5341  CZ  TYR A 364     -15.776 -11.618  34.849  1.00  1.15           C  
ATOM   5342  OH  TYR A 364     -15.074 -12.705  35.321  1.00  1.15           O  
ATOM   5343  H   TYR A 364     -17.534  -6.882  35.682  1.00  1.15           H  
ATOM   5344  HA  TYR A 364     -16.094  -7.229  33.095  1.00  1.15           H  
ATOM   5345 1HB  TYR A 364     -18.832  -8.150  33.991  1.00  1.15           H  
ATOM   5346 2HB  TYR A 364     -18.161  -8.407  32.370  1.00  1.15           H  
ATOM   5347  HD1 TYR A 364     -18.590  -9.851  35.448  1.00  1.15           H  
ATOM   5348  HD2 TYR A 364     -15.615  -9.246  32.465  1.00  1.15           H  
ATOM   5349  HE1 TYR A 364     -17.342 -11.814  36.303  1.00  1.15           H  
ATOM   5350  HE2 TYR A 364     -14.354 -11.188  33.309  1.00  1.15           H  
ATOM   5351  HH  TYR A 364     -15.500 -13.039  36.116  1.00  1.15           H  
ATOM   5352  N   GLY A 365     -18.074  -4.778  33.536  1.00  1.18           N  
ATOM   5353  CA  GLY A 365     -18.667  -3.644  32.827  1.00  1.18           C  
ATOM   5354  C   GLY A 365     -20.099  -3.934  32.391  1.00  1.18           C  
ATOM   5355  O   GLY A 365     -20.560  -3.459  31.349  1.00  1.18           O  
ATOM   5356  H   GLY A 365     -18.037  -4.771  34.553  1.00  1.18           H  
ATOM   5357 1HA  GLY A 365     -18.656  -2.773  33.482  1.00  1.18           H  
ATOM   5358 2HA  GLY A 365     -18.058  -3.401  31.958  1.00  1.18           H  
ATOM   5359  N   VAL A 366     -20.775  -4.754  33.179  1.00  1.15           N  
ATOM   5360  CA  VAL A 366     -22.140  -5.169  32.916  1.00  1.15           C  
ATOM   5361  C   VAL A 366     -23.081  -4.400  33.822  1.00  1.15           C  
ATOM   5362  O   VAL A 366     -22.885  -4.368  35.026  1.00  1.15           O  
ATOM   5363  CB  VAL A 366     -22.252  -6.687  33.151  1.00  1.15           C  
ATOM   5364  CG1 VAL A 366     -23.656  -7.165  32.981  1.00  1.15           C  
ATOM   5365  CG2 VAL A 366     -21.341  -7.390  32.170  1.00  1.15           C  
ATOM   5366  H   VAL A 366     -20.320  -5.066  34.038  1.00  1.15           H  
ATOM   5367  HA  VAL A 366     -22.384  -4.950  31.876  1.00  1.15           H  
ATOM   5368  HB  VAL A 366     -21.942  -6.918  34.170  1.00  1.15           H  
ATOM   5369 1HG1 VAL A 366     -23.708  -8.242  33.159  1.00  1.15           H  
ATOM   5370 2HG1 VAL A 366     -24.276  -6.660  33.699  1.00  1.15           H  
ATOM   5371 3HG1 VAL A 366     -24.007  -6.950  31.974  1.00  1.15           H  
ATOM   5372 1HG2 VAL A 366     -21.391  -8.457  32.326  1.00  1.15           H  
ATOM   5373 2HG2 VAL A 366     -21.656  -7.156  31.154  1.00  1.15           H  
ATOM   5374 3HG2 VAL A 366     -20.326  -7.049  32.315  1.00  1.15           H  
ATOM   5375  N   SER A 367     -24.085  -3.738  33.260  1.00  1.08           N  
ATOM   5376  CA  SER A 367     -24.985  -2.963  34.111  1.00  1.08           C  
ATOM   5377  C   SER A 367     -26.058  -3.820  34.768  1.00  1.08           C  
ATOM   5378  O   SER A 367     -26.595  -3.450  35.819  1.00  1.08           O  
ATOM   5379  CB  SER A 367     -25.649  -1.880  33.300  1.00  1.08           C  
ATOM   5380  OG  SER A 367     -26.496  -2.437  32.333  1.00  1.08           O  
ATOM   5381  H   SER A 367     -24.214  -3.765  32.258  1.00  1.08           H  
ATOM   5382  HA  SER A 367     -24.392  -2.496  34.901  1.00  1.08           H  
ATOM   5383 1HB  SER A 367     -26.222  -1.233  33.961  1.00  1.08           H  
ATOM   5384 2HB  SER A 367     -24.889  -1.267  32.815  1.00  1.08           H  
ATOM   5385  HG  SER A 367     -27.134  -2.972  32.820  1.00  1.08           H  
ATOM   5386  N   GLN A 368     -26.352  -4.968  34.153  1.00  0.99           N  
ATOM   5387  CA  GLN A 368     -27.369  -5.884  34.659  1.00  0.99           C  
ATOM   5388  C   GLN A 368     -26.989  -7.330  34.370  1.00  0.99           C  
ATOM   5389  O   GLN A 368     -26.703  -7.711  33.233  1.00  0.99           O  
ATOM   5390  CB  GLN A 368     -28.743  -5.517  34.095  1.00  0.99           C  
ATOM   5391  CG  GLN A 368     -29.930  -6.310  34.640  1.00  0.99           C  
ATOM   5392  CD  GLN A 368     -31.225  -5.612  34.250  1.00  0.99           C  
ATOM   5393  OE1 GLN A 368     -31.180  -4.657  33.472  1.00  0.99           O  
ATOM   5394  NE2 GLN A 368     -32.362  -6.035  34.783  1.00  0.99           N  
ATOM   5395  H   GLN A 368     -25.851  -5.204  33.310  1.00  0.99           H  
ATOM   5396  HA  GLN A 368     -27.412  -5.771  35.731  1.00  0.99           H  
ATOM   5397 1HB  GLN A 368     -28.941  -4.465  34.301  1.00  0.99           H  
ATOM   5398 2HB  GLN A 368     -28.732  -5.639  33.011  1.00  0.99           H  
ATOM   5399 1HG  GLN A 368     -29.927  -7.313  34.211  1.00  0.99           H  
ATOM   5400 2HG  GLN A 368     -29.870  -6.363  35.729  1.00  0.99           H  
ATOM   5401 1HE2 GLN A 368     -33.220  -5.580  34.548  1.00  0.99           H  
ATOM   5402 2HE2 GLN A 368     -32.390  -6.829  35.410  1.00  0.99           H  
ATOM   5403  N   MET A 369     -26.968  -8.108  35.435  1.00  0.92           N  
ATOM   5404  CA  MET A 369     -26.555  -9.499  35.475  1.00  0.92           C  
ATOM   5405  C   MET A 369     -27.656 -10.480  35.866  1.00  0.92           C  
ATOM   5406  O   MET A 369     -28.211 -10.372  36.950  1.00  0.92           O  
ATOM   5407  CB  MET A 369     -25.411  -9.588  36.450  1.00  0.92           C  
ATOM   5408  CG  MET A 369     -24.880 -10.871  36.718  1.00  0.92           C  
ATOM   5409  SD  MET A 369     -23.439 -10.698  37.692  1.00  0.92           S  
ATOM   5410  CE  MET A 369     -24.042  -9.908  39.132  1.00  0.92           C  
ATOM   5411  H   MET A 369     -27.246  -7.681  36.315  1.00  0.92           H  
ATOM   5412  HA  MET A 369     -26.154  -9.749  34.499  1.00  0.92           H  
ATOM   5413 1HB  MET A 369     -24.581  -9.022  36.054  1.00  0.92           H  
ATOM   5414 2HB  MET A 369     -25.703  -9.148  37.394  1.00  0.92           H  
ATOM   5415 1HG  MET A 369     -25.607 -11.497  37.238  1.00  0.92           H  
ATOM   5416 2HG  MET A 369     -24.619 -11.332  35.784  1.00  0.92           H  
ATOM   5417 1HE  MET A 369     -23.224  -9.724  39.793  1.00  0.92           H  
ATOM   5418 2HE  MET A 369     -24.505  -8.973  38.861  1.00  0.92           H  
ATOM   5419 3HE  MET A 369     -24.765 -10.520  39.613  1.00  0.92           H  
ATOM   5420  N   PRO A 370     -28.088 -11.385  35.001  1.00  0.91           N  
ATOM   5421  CA  PRO A 370     -29.083 -12.383  35.320  1.00  0.91           C  
ATOM   5422  C   PRO A 370     -28.668 -13.201  36.536  1.00  0.91           C  
ATOM   5423  O   PRO A 370     -27.477 -13.507  36.711  1.00  0.91           O  
ATOM   5424  CB  PRO A 370     -29.127 -13.216  34.049  1.00  0.91           C  
ATOM   5425  CG  PRO A 370     -28.698 -12.240  32.963  1.00  0.91           C  
ATOM   5426  CD  PRO A 370     -27.671 -11.361  33.598  1.00  0.91           C  
ATOM   5427  HA  PRO A 370     -30.056 -11.898  35.485  1.00  0.91           H  
ATOM   5428 1HB  PRO A 370     -28.459 -14.085  34.143  1.00  0.91           H  
ATOM   5429 2HB  PRO A 370     -30.139 -13.601  33.926  1.00  0.91           H  
ATOM   5430 1HG  PRO A 370     -28.281 -12.774  32.125  1.00  0.91           H  
ATOM   5431 2HG  PRO A 370     -29.567 -11.679  32.588  1.00  0.91           H  
ATOM   5432 1HD  PRO A 370     -26.680 -11.785  33.471  1.00  0.91           H  
ATOM   5433 2HD  PRO A 370     -27.761 -10.347  33.164  1.00  0.91           H  
ATOM   5434  N   VAL A 371     -29.650 -13.542  37.352  1.00  0.97           N  
ATOM   5435  CA  VAL A 371     -29.470 -14.344  38.548  1.00  0.97           C  
ATOM   5436  C   VAL A 371     -30.079 -15.721  38.246  1.00  0.97           C  
ATOM   5437  O   VAL A 371     -31.252 -15.800  37.861  1.00  0.97           O  
ATOM   5438  CB  VAL A 371     -30.156 -13.689  39.773  1.00  0.97           C  
ATOM   5439  CG1 VAL A 371     -29.955 -14.542  40.968  1.00  0.97           C  
ATOM   5440  CG2 VAL A 371     -29.619 -12.281  40.020  1.00  0.97           C  
ATOM   5441  H   VAL A 371     -30.586 -13.231  37.127  1.00  0.97           H  
ATOM   5442  HA  VAL A 371     -28.415 -14.436  38.745  1.00  0.97           H  
ATOM   5443  HB  VAL A 371     -31.222 -13.634  39.587  1.00  0.97           H  
ATOM   5444 1HG1 VAL A 371     -30.444 -14.109  41.826  1.00  0.97           H  
ATOM   5445 2HG1 VAL A 371     -30.366 -15.513  40.763  1.00  0.97           H  
ATOM   5446 3HG1 VAL A 371     -28.889 -14.628  41.172  1.00  0.97           H  
ATOM   5447 1HG2 VAL A 371     -30.129 -11.842  40.871  1.00  0.97           H  
ATOM   5448 2HG2 VAL A 371     -28.588 -12.314  40.221  1.00  0.97           H  
ATOM   5449 3HG2 VAL A 371     -29.781 -11.677  39.156  1.00  0.97           H  
ATOM   5450  N   VAL A 372     -29.297 -16.786  38.413  1.00  1.13           N  
ATOM   5451  CA  VAL A 372     -29.720 -18.147  38.039  1.00  1.13           C  
ATOM   5452  C   VAL A 372     -29.794 -19.129  39.195  1.00  1.13           C  
ATOM   5453  O   VAL A 372     -28.853 -19.264  39.976  1.00  1.13           O  
ATOM   5454  CB  VAL A 372     -28.753 -18.706  36.996  1.00  1.13           C  
ATOM   5455  CG1 VAL A 372     -27.353 -18.630  37.522  1.00  1.13           C  
ATOM   5456  CG2 VAL A 372     -29.104 -20.159  36.716  1.00  1.13           C  
ATOM   5457  H   VAL A 372     -28.360 -16.620  38.785  1.00  1.13           H  
ATOM   5458  HA  VAL A 372     -30.708 -18.085  37.592  1.00  1.13           H  
ATOM   5459  HB  VAL A 372     -28.817 -18.119  36.081  1.00  1.13           H  
ATOM   5460 1HG1 VAL A 372     -26.661 -19.041  36.803  1.00  1.13           H  
ATOM   5461 2HG1 VAL A 372     -27.090 -17.595  37.728  1.00  1.13           H  
ATOM   5462 3HG1 VAL A 372     -27.304 -19.199  38.423  1.00  1.13           H  
ATOM   5463 1HG2 VAL A 372     -28.426 -20.550  36.005  1.00  1.13           H  
ATOM   5464 2HG2 VAL A 372     -29.019 -20.747  37.620  1.00  1.13           H  
ATOM   5465 3HG2 VAL A 372     -30.119 -20.227  36.329  1.00  1.13           H  
ATOM   5466  N   GLY A 373     -30.885 -19.892  39.240  1.00  1.39           N  
ATOM   5467  CA  GLY A 373     -31.172 -20.789  40.355  1.00  1.39           C  
ATOM   5468  C   GLY A 373     -29.992 -21.589  40.914  1.00  1.39           C  
ATOM   5469  O   GLY A 373     -29.727 -21.508  42.114  1.00  1.39           O  
ATOM   5470  H   GLY A 373     -31.579 -19.806  38.494  1.00  1.39           H  
ATOM   5471 1HA  GLY A 373     -31.622 -20.211  41.159  1.00  1.39           H  
ATOM   5472 2HA  GLY A 373     -31.940 -21.491  40.030  1.00  1.39           H  
ATOM   5473  N   ALA A 374     -29.303 -22.386  40.098  1.00  1.71           N  
ATOM   5474  CA  ALA A 374     -28.197 -23.166  40.662  1.00  1.71           C  
ATOM   5475  C   ALA A 374     -27.260 -23.774  39.633  1.00  1.71           C  
ATOM   5476  O   ALA A 374     -27.616 -23.930  38.470  1.00  1.71           O  
ATOM   5477  CB  ALA A 374     -28.733 -24.304  41.523  1.00  1.71           C  
ATOM   5478  H   ALA A 374     -29.542 -22.444  39.118  1.00  1.71           H  
ATOM   5479  HA  ALA A 374     -27.610 -22.493  41.288  1.00  1.71           H  
ATOM   5480 1HB  ALA A 374     -27.899 -24.849  41.969  1.00  1.71           H  
ATOM   5481 2HB  ALA A 374     -29.367 -23.920  42.316  1.00  1.71           H  
ATOM   5482 3HB  ALA A 374     -29.311 -24.983  40.901  1.00  1.71           H  
ATOM   5483  N   GLU A 375     -26.081 -24.156  40.147  1.00  1.98           N  
ATOM   5484  CA  GLU A 375     -24.992 -24.997  39.599  1.00  1.98           C  
ATOM   5485  C   GLU A 375     -24.712 -25.128  38.061  1.00  1.98           C  
ATOM   5486  O   GLU A 375     -23.706 -24.574  37.615  1.00  1.98           O  
ATOM   5487  CB  GLU A 375     -25.073 -26.365  40.302  1.00  1.98           C  
ATOM   5488  CG  GLU A 375     -24.703 -26.311  41.778  1.00  1.98           C  
ATOM   5489  CD  GLU A 375     -24.836 -27.643  42.480  1.00  1.98           C  
ATOM   5490  OE1 GLU A 375     -25.281 -28.580  41.862  1.00  1.98           O  
ATOM   5491  OE2 GLU A 375     -24.493 -27.717  43.638  1.00  1.98           O  
ATOM   5492  H   GLU A 375     -25.932 -23.862  41.103  1.00  1.98           H  
ATOM   5493  HA  GLU A 375     -24.077 -24.555  39.997  1.00  1.98           H  
ATOM   5494 1HB  GLU A 375     -26.088 -26.733  40.327  1.00  1.98           H  
ATOM   5495 2HB  GLU A 375     -24.440 -27.097  39.800  1.00  1.98           H  
ATOM   5496 1HG  GLU A 375     -23.673 -25.969  41.870  1.00  1.98           H  
ATOM   5497 2HG  GLU A 375     -25.343 -25.582  42.272  1.00  1.98           H  
ATOM   5498  N   PRO A 376     -25.482 -25.902  37.246  1.00  2.09           N  
ATOM   5499  CA  PRO A 376     -25.248 -26.142  35.821  1.00  2.09           C  
ATOM   5500  C   PRO A 376     -25.385 -24.878  34.962  1.00  2.09           C  
ATOM   5501  O   PRO A 376     -25.770 -23.826  35.472  1.00  2.09           O  
ATOM   5502  CB  PRO A 376     -26.334 -27.193  35.490  1.00  2.09           C  
ATOM   5503  CG  PRO A 376     -27.388 -27.006  36.517  1.00  2.09           C  
ATOM   5504  CD  PRO A 376     -26.629 -26.707  37.758  1.00  2.09           C  
ATOM   5505  HA  PRO A 376     -24.243 -26.572  35.728  1.00  2.09           H  
ATOM   5506 1HB  PRO A 376     -26.760 -27.014  34.510  1.00  2.09           H  
ATOM   5507 2HB  PRO A 376     -25.904 -28.203  35.483  1.00  2.09           H  
ATOM   5508 1HG  PRO A 376     -28.055 -26.173  36.226  1.00  2.09           H  
ATOM   5509 2HG  PRO A 376     -28.015 -27.905  36.595  1.00  2.09           H  
ATOM   5510 1HD  PRO A 376     -27.262 -26.204  38.448  1.00  2.09           H  
ATOM   5511 2HD  PRO A 376     -26.267 -27.660  38.163  1.00  2.09           H  
ATOM   5512  N   PRO A 377     -25.046 -24.945  33.651  1.00  1.98           N  
ATOM   5513  CA  PRO A 377     -25.130 -23.845  32.709  1.00  1.98           C  
ATOM   5514  C   PRO A 377     -26.507 -23.266  32.866  1.00  1.98           C  
ATOM   5515  O   PRO A 377     -27.455 -23.995  33.119  1.00  1.98           O  
ATOM   5516  CB  PRO A 377     -24.905 -24.536  31.363  1.00  1.98           C  
ATOM   5517  CG  PRO A 377     -24.015 -25.720  31.707  1.00  1.98           C  
ATOM   5518  CD  PRO A 377     -24.521 -26.207  33.045  1.00  1.98           C  
ATOM   5519  HA  PRO A 377     -24.352 -23.101  32.934  1.00  1.98           H  
ATOM   5520 1HB  PRO A 377     -25.871 -24.833  30.929  1.00  1.98           H  
ATOM   5521 2HB  PRO A 377     -24.435 -23.837  30.658  1.00  1.98           H  
ATOM   5522 1HG  PRO A 377     -24.090 -26.489  30.923  1.00  1.98           H  
ATOM   5523 2HG  PRO A 377     -22.962 -25.405  31.743  1.00  1.98           H  
ATOM   5524 1HD  PRO A 377     -25.312 -26.938  32.866  1.00  1.98           H  
ATOM   5525 2HD  PRO A 377     -23.683 -26.622  33.615  1.00  1.98           H  
ATOM   5526  N   VAL A 378     -26.625 -21.955  32.712  1.00  1.71           N  
ATOM   5527  CA  VAL A 378     -27.887 -21.327  33.058  1.00  1.71           C  
ATOM   5528  C   VAL A 378     -29.110 -21.926  32.389  1.00  1.71           C  
ATOM   5529  O   VAL A 378     -30.037 -22.280  33.088  1.00  1.71           O  
ATOM   5530  CB  VAL A 378     -27.845 -19.828  32.708  1.00  1.71           C  
ATOM   5531  CG1 VAL A 378     -29.236 -19.211  32.914  1.00  1.71           C  
ATOM   5532  CG2 VAL A 378     -26.792 -19.130  33.542  1.00  1.71           C  
ATOM   5533  H   VAL A 378     -25.829 -21.395  32.447  1.00  1.71           H  
ATOM   5534  HA  VAL A 378     -28.013 -21.441  34.125  1.00  1.71           H  
ATOM   5535  HB  VAL A 378     -27.595 -19.714  31.653  1.00  1.71           H  
ATOM   5536 1HG1 VAL A 378     -29.208 -18.157  32.651  1.00  1.71           H  
ATOM   5537 2HG1 VAL A 378     -29.965 -19.718  32.290  1.00  1.71           H  
ATOM   5538 3HG1 VAL A 378     -29.532 -19.311  33.949  1.00  1.71           H  
ATOM   5539 1HG2 VAL A 378     -26.756 -18.072  33.281  1.00  1.71           H  
ATOM   5540 2HG2 VAL A 378     -27.032 -19.232  34.576  1.00  1.71           H  
ATOM   5541 3HG2 VAL A 378     -25.815 -19.580  33.355  1.00  1.71           H  
ATOM   5542  N   MET A 379     -29.100 -22.099  31.071  1.00  1.40           N  
ATOM   5543  CA  MET A 379     -30.258 -22.658  30.354  1.00  1.40           C  
ATOM   5544  C   MET A 379     -31.543 -21.816  30.512  1.00  1.40           C  
ATOM   5545  O   MET A 379     -31.863 -21.277  31.578  1.00  1.40           O  
ATOM   5546  CB  MET A 379     -30.489 -24.106  30.794  1.00  1.40           C  
ATOM   5547  CG  MET A 379     -29.370 -25.055  30.379  1.00  1.40           C  
ATOM   5548  SD  MET A 379     -29.640 -26.735  30.933  1.00  1.40           S  
ATOM   5549  CE  MET A 379     -29.166 -26.587  32.658  1.00  1.40           C  
ATOM   5550  H   MET A 379     -28.282 -21.823  30.555  1.00  1.40           H  
ATOM   5551  HA  MET A 379     -30.021 -22.672  29.295  1.00  1.40           H  
ATOM   5552 1HB  MET A 379     -30.626 -24.189  31.865  1.00  1.40           H  
ATOM   5553 2HB  MET A 379     -31.410 -24.466  30.332  1.00  1.40           H  
ATOM   5554 1HG  MET A 379     -29.286 -25.060  29.299  1.00  1.40           H  
ATOM   5555 2HG  MET A 379     -28.428 -24.705  30.795  1.00  1.40           H  
ATOM   5556 1HE  MET A 379     -29.289 -27.546  33.156  1.00  1.40           H  
ATOM   5557 2HE  MET A 379     -28.126 -26.285  32.714  1.00  1.40           H  
ATOM   5558 3HE  MET A 379     -29.789 -25.833  33.150  1.00  1.40           H  
ATOM   5559  N   ALA A 380     -32.259 -21.633  29.415  1.00  1.14           N  
ATOM   5560  CA  ALA A 380     -33.452 -20.816  29.485  1.00  1.14           C  
ATOM   5561  C   ALA A 380     -34.421 -21.433  30.479  1.00  1.14           C  
ATOM   5562  O   ALA A 380     -34.586 -22.650  30.531  1.00  1.14           O  
ATOM   5563  CB  ALA A 380     -34.085 -20.683  28.114  1.00  1.14           C  
ATOM   5564  H   ALA A 380     -32.000 -22.066  28.534  1.00  1.14           H  
ATOM   5565  HA  ALA A 380     -33.174 -19.825  29.846  1.00  1.14           H  
ATOM   5566 1HB  ALA A 380     -34.973 -20.060  28.178  1.00  1.14           H  
ATOM   5567 2HB  ALA A 380     -33.369 -20.230  27.427  1.00  1.14           H  
ATOM   5568 3HB  ALA A 380     -34.361 -21.669  27.746  1.00  1.14           H  
ATOM   5569  N   GLY A 381     -35.073 -20.580  31.252  1.00  0.95           N  
ATOM   5570  CA  GLY A 381     -36.055 -20.988  32.246  1.00  0.95           C  
ATOM   5571  C   GLY A 381     -35.498 -21.133  33.672  1.00  0.95           C  
ATOM   5572  O   GLY A 381     -36.272 -21.130  34.626  1.00  0.95           O  
ATOM   5573  H   GLY A 381     -34.882 -19.600  31.139  1.00  0.95           H  
ATOM   5574 1HA  GLY A 381     -36.870 -20.263  32.252  1.00  0.95           H  
ATOM   5575 2HA  GLY A 381     -36.490 -21.938  31.940  1.00  0.95           H  
ATOM   5576  N   GLU A 382     -34.167 -21.189  33.839  1.00  0.83           N  
ATOM   5577  CA  GLU A 382     -33.591 -21.325  35.191  1.00  0.83           C  
ATOM   5578  C   GLU A 382     -33.249 -19.978  35.808  1.00  0.83           C  
ATOM   5579  O   GLU A 382     -32.694 -19.899  36.913  1.00  0.83           O  
ATOM   5580  CB  GLU A 382     -32.322 -22.154  35.188  1.00  0.83           C  
ATOM   5581  CG  GLU A 382     -32.463 -23.616  34.724  1.00  0.83           C  
ATOM   5582  CD  GLU A 382     -33.297 -24.467  35.646  1.00  0.83           C  
ATOM   5583  OE1 GLU A 382     -33.093 -24.391  36.838  1.00  0.83           O  
ATOM   5584  OE2 GLU A 382     -34.126 -25.204  35.162  1.00  0.83           O  
ATOM   5585  H   GLU A 382     -33.536 -21.186  33.028  1.00  0.83           H  
ATOM   5586  HA  GLU A 382     -34.325 -21.813  35.831  1.00  0.83           H  
ATOM   5587 1HB  GLU A 382     -31.614 -21.641  34.587  1.00  0.83           H  
ATOM   5588 2HB  GLU A 382     -31.915 -22.179  36.198  1.00  0.83           H  
ATOM   5589 1HG  GLU A 382     -32.905 -23.623  33.724  1.00  0.83           H  
ATOM   5590 2HG  GLU A 382     -31.463 -24.049  34.644  1.00  0.83           H  
ATOM   5591  N   VAL A 383     -33.560 -18.917  35.089  1.00  0.76           N  
ATOM   5592  CA  VAL A 383     -33.225 -17.588  35.551  1.00  0.76           C  
ATOM   5593  C   VAL A 383     -34.218 -17.182  36.631  1.00  0.76           C  
ATOM   5594  O   VAL A 383     -35.431 -17.188  36.419  1.00  0.76           O  
ATOM   5595  CB  VAL A 383     -33.229 -16.639  34.346  1.00  0.76           C  
ATOM   5596  CG1 VAL A 383     -32.947 -15.197  34.780  1.00  0.76           C  
ATOM   5597  CG2 VAL A 383     -32.193 -17.156  33.357  1.00  0.76           C  
ATOM   5598  H   VAL A 383     -34.027 -19.050  34.207  1.00  0.76           H  
ATOM   5599  HA  VAL A 383     -32.224 -17.596  35.974  1.00  0.76           H  
ATOM   5600  HB  VAL A 383     -34.215 -16.651  33.884  1.00  0.76           H  
ATOM   5601 1HG1 VAL A 383     -32.960 -14.542  33.910  1.00  0.76           H  
ATOM   5602 2HG1 VAL A 383     -33.710 -14.872  35.489  1.00  0.76           H  
ATOM   5603 3HG1 VAL A 383     -31.966 -15.142  35.261  1.00  0.76           H  
ATOM   5604 1HG2 VAL A 383     -32.185 -16.535  32.486  1.00  0.76           H  
ATOM   5605 2HG2 VAL A 383     -31.211 -17.141  33.829  1.00  0.76           H  
ATOM   5606 3HG2 VAL A 383     -32.439 -18.180  33.064  1.00  0.76           H  
ATOM   5607  N   ALA A 384     -33.677 -16.900  37.810  1.00  0.72           N  
ATOM   5608  CA  ALA A 384     -34.426 -16.575  39.017  1.00  0.72           C  
ATOM   5609  C   ALA A 384     -34.791 -15.099  39.093  1.00  0.72           C  
ATOM   5610  O   ALA A 384     -35.790 -14.717  39.709  1.00  0.72           O  
ATOM   5611  CB  ALA A 384     -33.598 -16.969  40.225  1.00  0.72           C  
ATOM   5612  H   ALA A 384     -32.665 -16.891  37.864  1.00  0.72           H  
ATOM   5613  HA  ALA A 384     -35.351 -17.150  39.006  1.00  0.72           H  
ATOM   5614 1HB  ALA A 384     -34.156 -16.769  41.126  1.00  0.72           H  
ATOM   5615 2HB  ALA A 384     -33.362 -18.030  40.174  1.00  0.72           H  
ATOM   5616 3HB  ALA A 384     -32.673 -16.392  40.230  1.00  0.72           H  
ATOM   5617  N   GLY A 385     -33.976 -14.281  38.451  1.00  0.70           N  
ATOM   5618  CA  GLY A 385     -34.150 -12.837  38.473  1.00  0.70           C  
ATOM   5619  C   GLY A 385     -32.980 -12.169  37.793  1.00  0.70           C  
ATOM   5620  O   GLY A 385     -32.281 -12.806  37.006  1.00  0.70           O  
ATOM   5621  H   GLY A 385     -33.167 -14.689  37.986  1.00  0.70           H  
ATOM   5622 1HA  GLY A 385     -35.070 -12.562  37.993  1.00  0.70           H  
ATOM   5623 2HA  GLY A 385     -34.221 -12.492  39.501  1.00  0.70           H  
ATOM   5624  N   SER A 386     -32.784 -10.888  38.056  1.00  0.71           N  
ATOM   5625  CA  SER A 386     -31.631 -10.173  37.502  1.00  0.71           C  
ATOM   5626  C   SER A 386     -31.182  -9.123  38.485  1.00  0.71           C  
ATOM   5627  O   SER A 386     -31.982  -8.612  39.270  1.00  0.71           O  
ATOM   5628  CB  SER A 386     -31.947  -9.520  36.168  1.00  0.71           C  
ATOM   5629  OG  SER A 386     -32.887  -8.491  36.314  1.00  0.71           O  
ATOM   5630  H   SER A 386     -33.463 -10.428  38.662  1.00  0.71           H  
ATOM   5631  HA  SER A 386     -30.812 -10.868  37.360  1.00  0.71           H  
ATOM   5632 1HB  SER A 386     -31.026  -9.123  35.737  1.00  0.71           H  
ATOM   5633 2HB  SER A 386     -32.327 -10.271  35.489  1.00  0.71           H  
ATOM   5634  HG  SER A 386     -33.718  -8.924  36.575  1.00  0.71           H  
ATOM   5635  N   VAL A 387     -29.926  -8.743  38.432  1.00  0.73           N  
ATOM   5636  CA  VAL A 387     -29.503  -7.718  39.348  1.00  0.73           C  
ATOM   5637  C   VAL A 387     -28.782  -6.592  38.635  1.00  0.73           C  
ATOM   5638  O   VAL A 387     -27.946  -6.821  37.763  1.00  0.73           O  
ATOM   5639  CB  VAL A 387     -28.612  -8.360  40.416  1.00  0.73           C  
ATOM   5640  CG1 VAL A 387     -27.364  -8.941  39.829  1.00  0.73           C  
ATOM   5641  CG2 VAL A 387     -28.289  -7.417  41.357  1.00  0.73           C  
ATOM   5642  H   VAL A 387     -29.272  -9.195  37.801  1.00  0.73           H  
ATOM   5643  HA  VAL A 387     -30.377  -7.293  39.841  1.00  0.73           H  
ATOM   5644  HB  VAL A 387     -29.160  -9.175  40.890  1.00  0.73           H  
ATOM   5645 1HG1 VAL A 387     -26.773  -9.388  40.622  1.00  0.73           H  
ATOM   5646 2HG1 VAL A 387     -27.614  -9.696  39.115  1.00  0.73           H  
ATOM   5647 3HG1 VAL A 387     -26.792  -8.150  39.350  1.00  0.73           H  
ATOM   5648 1HG2 VAL A 387     -27.685  -7.905  42.083  1.00  0.73           H  
ATOM   5649 2HG2 VAL A 387     -27.736  -6.624  40.881  1.00  0.73           H  
ATOM   5650 3HG2 VAL A 387     -29.192  -7.016  41.818  1.00  0.73           H  
ATOM   5651  N   SER A 388     -29.093  -5.364  39.025  1.00  0.76           N  
ATOM   5652  CA  SER A 388     -28.441  -4.219  38.422  1.00  0.76           C  
ATOM   5653  C   SER A 388     -27.591  -3.496  39.424  1.00  0.76           C  
ATOM   5654  O   SER A 388     -27.924  -3.454  40.612  1.00  0.76           O  
ATOM   5655  CB  SER A 388     -29.481  -3.262  37.874  1.00  0.76           C  
ATOM   5656  OG  SER A 388     -30.287  -2.742  38.914  1.00  0.76           O  
ATOM   5657  H   SER A 388     -29.790  -5.228  39.743  1.00  0.76           H  
ATOM   5658  HA  SER A 388     -27.799  -4.560  37.619  1.00  0.76           H  
ATOM   5659 1HB  SER A 388     -28.989  -2.449  37.341  1.00  0.76           H  
ATOM   5660 2HB  SER A 388     -30.106  -3.791  37.153  1.00  0.76           H  
ATOM   5661  HG  SER A 388     -31.089  -2.417  38.477  1.00  0.76           H  
ATOM   5662  N   GLU A 389     -26.550  -2.835  38.935  1.00  0.78           N  
ATOM   5663  CA  GLU A 389     -25.706  -2.062  39.836  1.00  0.78           C  
ATOM   5664  C   GLU A 389     -26.529  -0.984  40.525  1.00  0.78           C  
ATOM   5665  O   GLU A 389     -26.386  -0.734  41.720  1.00  0.78           O  
ATOM   5666  CB  GLU A 389     -24.519  -1.450  39.100  1.00  0.78           C  
ATOM   5667  CG  GLU A 389     -23.542  -0.722  40.029  1.00  0.78           C  
ATOM   5668  CD  GLU A 389     -22.290  -0.188  39.346  1.00  0.78           C  
ATOM   5669  OE1 GLU A 389     -22.187  -0.334  38.156  1.00  0.78           O  
ATOM   5670  OE2 GLU A 389     -21.427   0.358  40.025  1.00  0.78           O  
ATOM   5671  H   GLU A 389     -26.350  -2.910  37.931  1.00  0.78           H  
ATOM   5672  HA  GLU A 389     -25.316  -2.727  40.604  1.00  0.78           H  
ATOM   5673 1HB  GLU A 389     -23.969  -2.227  38.569  1.00  0.78           H  
ATOM   5674 2HB  GLU A 389     -24.879  -0.737  38.359  1.00  0.78           H  
ATOM   5675 1HG  GLU A 389     -24.082   0.108  40.448  1.00  0.78           H  
ATOM   5676 2HG  GLU A 389     -23.257  -1.388  40.846  1.00  0.78           H  
ATOM   5677  N   ARG A 390     -27.435  -0.369  39.766  1.00  0.81           N  
ATOM   5678  CA  ARG A 390     -28.297   0.678  40.287  1.00  0.81           C  
ATOM   5679  C   ARG A 390     -29.055   0.224  41.520  1.00  0.81           C  
ATOM   5680  O   ARG A 390     -29.003   0.895  42.563  1.00  0.81           O  
ATOM   5681  CB  ARG A 390     -29.308   1.110  39.228  1.00  0.81           C  
ATOM   5682  CG  ARG A 390     -30.299   2.209  39.649  1.00  0.81           C  
ATOM   5683  CD  ARG A 390     -31.348   2.467  38.581  1.00  0.81           C  
ATOM   5684  NE  ARG A 390     -32.316   1.355  38.416  1.00  0.81           N  
ATOM   5685  CZ  ARG A 390     -32.911   1.027  37.233  1.00  0.81           C  
ATOM   5686  NH1 ARG A 390     -32.611   1.682  36.133  1.00  0.81           N  
ATOM   5687  NH2 ARG A 390     -33.796   0.047  37.163  1.00  0.81           N  
ATOM   5688  H   ARG A 390     -27.510  -0.638  38.798  1.00  0.81           H  
ATOM   5689  HA  ARG A 390     -27.675   1.532  40.556  1.00  0.81           H  
ATOM   5690 1HB  ARG A 390     -28.777   1.466  38.347  1.00  0.81           H  
ATOM   5691 2HB  ARG A 390     -29.898   0.244  38.924  1.00  0.81           H  
ATOM   5692 1HG  ARG A 390     -30.819   1.891  40.558  1.00  0.81           H  
ATOM   5693 2HG  ARG A 390     -29.763   3.137  39.842  1.00  0.81           H  
ATOM   5694 1HD  ARG A 390     -31.909   3.362  38.848  1.00  0.81           H  
ATOM   5695 2HD  ARG A 390     -30.852   2.627  37.626  1.00  0.81           H  
ATOM   5696  HE  ARG A 390     -32.606   0.832  39.263  1.00  0.81           H  
ATOM   5697 1HH1 ARG A 390     -31.940   2.433  36.155  1.00  0.81           H  
ATOM   5698 2HH1 ARG A 390     -33.067   1.420  35.258  1.00  0.81           H  
ATOM   5699 1HH2 ARG A 390     -34.050  -0.476  37.994  1.00  0.81           H  
ATOM   5700 2HH2 ARG A 390     -34.222  -0.186  36.243  1.00  0.81           H  
ATOM   5701  N   GLU A 391     -29.752  -0.918  41.418  1.00  0.82           N  
ATOM   5702  CA  GLU A 391     -30.564  -1.357  42.541  1.00  0.82           C  
ATOM   5703  C   GLU A 391     -29.707  -1.878  43.697  1.00  0.82           C  
ATOM   5704  O   GLU A 391     -30.057  -1.683  44.865  1.00  0.82           O  
ATOM   5705  CB  GLU A 391     -31.574  -2.407  42.084  1.00  0.82           C  
ATOM   5706  CG  GLU A 391     -32.636  -1.873  41.089  1.00  0.82           C  
ATOM   5707  CD  GLU A 391     -33.496  -0.772  41.624  1.00  0.82           C  
ATOM   5708  OE1 GLU A 391     -34.041  -0.925  42.688  1.00  0.82           O  
ATOM   5709  OE2 GLU A 391     -33.623   0.232  40.947  1.00  0.82           O  
ATOM   5710  H   GLU A 391     -29.742  -1.478  40.558  1.00  0.82           H  
ATOM   5711  HA  GLU A 391     -31.126  -0.499  42.905  1.00  0.82           H  
ATOM   5712 1HB  GLU A 391     -31.043  -3.233  41.604  1.00  0.82           H  
ATOM   5713 2HB  GLU A 391     -32.096  -2.813  42.951  1.00  0.82           H  
ATOM   5714 1HG  GLU A 391     -32.119  -1.492  40.212  1.00  0.82           H  
ATOM   5715 2HG  GLU A 391     -33.266  -2.703  40.769  1.00  0.82           H  
ATOM   5716  N   LEU A 392     -28.576  -2.527  43.394  1.00  0.83           N  
ATOM   5717  CA  LEU A 392     -27.715  -3.029  44.462  1.00  0.83           C  
ATOM   5718  C   LEU A 392     -27.167  -1.895  45.293  1.00  0.83           C  
ATOM   5719  O   LEU A 392     -27.200  -1.939  46.525  1.00  0.83           O  
ATOM   5720  CB  LEU A 392     -26.529  -3.771  43.861  1.00  0.83           C  
ATOM   5721  CG  LEU A 392     -26.803  -5.097  43.248  1.00  0.83           C  
ATOM   5722  CD1 LEU A 392     -25.602  -5.508  42.428  1.00  0.83           C  
ATOM   5723  CD2 LEU A 392     -27.030  -6.117  44.358  1.00  0.83           C  
ATOM   5724  H   LEU A 392     -28.317  -2.688  42.418  1.00  0.83           H  
ATOM   5725  HA  LEU A 392     -28.294  -3.694  45.099  1.00  0.83           H  
ATOM   5726 1HB  LEU A 392     -26.085  -3.141  43.090  1.00  0.83           H  
ATOM   5727 2HB  LEU A 392     -25.797  -3.916  44.644  1.00  0.83           H  
ATOM   5728  HG  LEU A 392     -27.676  -5.020  42.613  1.00  0.83           H  
ATOM   5729 1HD1 LEU A 392     -25.752  -6.460  41.962  1.00  0.83           H  
ATOM   5730 2HD1 LEU A 392     -25.449  -4.762  41.670  1.00  0.83           H  
ATOM   5731 3HD1 LEU A 392     -24.749  -5.572  43.044  1.00  0.83           H  
ATOM   5732 1HD2 LEU A 392     -27.221  -7.091  43.977  1.00  0.83           H  
ATOM   5733 2HD2 LEU A 392     -26.140  -6.159  44.941  1.00  0.83           H  
ATOM   5734 3HD2 LEU A 392     -27.872  -5.807  44.973  1.00  0.83           H  
ATOM   5735  N   LEU A 393     -26.707  -0.846  44.619  1.00  0.83           N  
ATOM   5736  CA  LEU A 393     -26.133   0.266  45.333  1.00  0.83           C  
ATOM   5737  C   LEU A 393     -27.179   1.078  46.037  1.00  0.83           C  
ATOM   5738  O   LEU A 393     -26.974   1.466  47.186  1.00  0.83           O  
ATOM   5739  CB  LEU A 393     -25.378   1.174  44.379  1.00  0.83           C  
ATOM   5740  CG  LEU A 393     -24.139   0.597  43.781  1.00  0.83           C  
ATOM   5741  CD1 LEU A 393     -23.610   1.583  42.789  1.00  0.83           C  
ATOM   5742  CD2 LEU A 393     -23.137   0.287  44.879  1.00  0.83           C  
ATOM   5743  H   LEU A 393     -26.714  -0.840  43.597  1.00  0.83           H  
ATOM   5744  HA  LEU A 393     -25.439  -0.125  46.076  1.00  0.83           H  
ATOM   5745 1HB  LEU A 393     -26.049   1.417  43.550  1.00  0.83           H  
ATOM   5746 2HB  LEU A 393     -25.127   2.084  44.885  1.00  0.83           H  
ATOM   5747  HG  LEU A 393     -24.386  -0.324  43.250  1.00  0.83           H  
ATOM   5748 1HD1 LEU A 393     -22.726   1.185  42.316  1.00  0.83           H  
ATOM   5749 2HD1 LEU A 393     -24.371   1.769  42.032  1.00  0.83           H  
ATOM   5750 3HD1 LEU A 393     -23.368   2.514  43.293  1.00  0.83           H  
ATOM   5751 1HD2 LEU A 393     -22.241  -0.141  44.439  1.00  0.83           H  
ATOM   5752 2HD2 LEU A 393     -22.882   1.197  45.414  1.00  0.83           H  
ATOM   5753 3HD2 LEU A 393     -23.580  -0.425  45.570  1.00  0.83           H  
ATOM   5754  N   SER A 394     -28.331   1.287  45.397  1.00  0.83           N  
ATOM   5755  CA  SER A 394     -29.357   2.091  46.022  1.00  0.83           C  
ATOM   5756  C   SER A 394     -29.818   1.411  47.295  1.00  0.83           C  
ATOM   5757  O   SER A 394     -29.954   2.046  48.336  1.00  0.83           O  
ATOM   5758  CB  SER A 394     -30.530   2.261  45.076  1.00  0.83           C  
ATOM   5759  OG  SER A 394     -30.149   2.975  43.930  1.00  0.83           O  
ATOM   5760  H   SER A 394     -28.486   0.937  44.451  1.00  0.83           H  
ATOM   5761  HA  SER A 394     -28.942   3.068  46.270  1.00  0.83           H  
ATOM   5762 1HB  SER A 394     -30.911   1.280  44.786  1.00  0.83           H  
ATOM   5763 2HB  SER A 394     -31.334   2.790  45.591  1.00  0.83           H  
ATOM   5764  HG  SER A 394     -29.574   2.358  43.418  1.00  0.83           H  
ATOM   5765  N   ALA A 395     -30.016   0.095  47.245  1.00  0.83           N  
ATOM   5766  CA  ALA A 395     -30.468  -0.602  48.430  1.00  0.83           C  
ATOM   5767  C   ALA A 395     -29.454  -0.470  49.565  1.00  0.83           C  
ATOM   5768  O   ALA A 395     -29.814  -0.254  50.731  1.00  0.83           O  
ATOM   5769  CB  ALA A 395     -30.726  -2.052  48.088  1.00  0.83           C  
ATOM   5770  H   ALA A 395     -29.885  -0.427  46.376  1.00  0.83           H  
ATOM   5771  HA  ALA A 395     -31.395  -0.140  48.757  1.00  0.83           H  
ATOM   5772 1HB  ALA A 395     -31.106  -2.559  48.959  1.00  0.83           H  
ATOM   5773 2HB  ALA A 395     -31.461  -2.112  47.289  1.00  0.83           H  
ATOM   5774 3HB  ALA A 395     -29.795  -2.519  47.756  1.00  0.83           H  
ATOM   5775  N   VAL A 396     -28.166  -0.526  49.239  1.00  0.83           N  
ATOM   5776  CA  VAL A 396     -27.162  -0.367  50.277  1.00  0.83           C  
ATOM   5777  C   VAL A 396     -27.134   1.063  50.830  1.00  0.83           C  
ATOM   5778  O   VAL A 396     -27.189   1.278  52.044  1.00  0.83           O  
ATOM   5779  CB  VAL A 396     -25.771  -0.773  49.735  1.00  0.83           C  
ATOM   5780  CG1 VAL A 396     -24.682  -0.439  50.741  1.00  0.83           C  
ATOM   5781  CG2 VAL A 396     -25.769  -2.272  49.479  1.00  0.83           C  
ATOM   5782  H   VAL A 396     -27.876  -0.720  48.277  1.00  0.83           H  
ATOM   5783  HA  VAL A 396     -27.410  -1.039  51.090  1.00  0.83           H  
ATOM   5784  HB  VAL A 396     -25.572  -0.228  48.808  1.00  0.83           H  
ATOM   5785 1HG1 VAL A 396     -23.715  -0.737  50.341  1.00  0.83           H  
ATOM   5786 2HG1 VAL A 396     -24.682   0.635  50.931  1.00  0.83           H  
ATOM   5787 3HG1 VAL A 396     -24.874  -0.977  51.672  1.00  0.83           H  
ATOM   5788 1HG2 VAL A 396     -24.804  -2.570  49.085  1.00  0.83           H  
ATOM   5789 2HG2 VAL A 396     -25.963  -2.803  50.415  1.00  0.83           H  
ATOM   5790 3HG2 VAL A 396     -26.541  -2.520  48.766  1.00  0.83           H  
ATOM   5791  N   PHE A 397     -27.133   2.057  49.947  1.00  0.81           N  
ATOM   5792  CA  PHE A 397     -27.028   3.447  50.381  1.00  0.81           C  
ATOM   5793  C   PHE A 397     -28.258   3.951  51.130  1.00  0.81           C  
ATOM   5794  O   PHE A 397     -28.145   4.807  52.008  1.00  0.81           O  
ATOM   5795  CB  PHE A 397     -26.736   4.367  49.197  1.00  0.81           C  
ATOM   5796  CG  PHE A 397     -25.330   4.216  48.669  1.00  0.81           C  
ATOM   5797  CD1 PHE A 397     -25.087   3.902  47.339  1.00  0.81           C  
ATOM   5798  CD2 PHE A 397     -24.246   4.354  49.521  1.00  0.81           C  
ATOM   5799  CE1 PHE A 397     -23.792   3.748  46.873  1.00  0.81           C  
ATOM   5800  CE2 PHE A 397     -22.954   4.194  49.059  1.00  0.81           C  
ATOM   5801  CZ  PHE A 397     -22.729   3.892  47.732  1.00  0.81           C  
ATOM   5802  H   PHE A 397     -27.151   1.842  48.953  1.00  0.81           H  
ATOM   5803  HA  PHE A 397     -26.180   3.513  51.061  1.00  0.81           H  
ATOM   5804 1HB  PHE A 397     -27.433   4.136  48.386  1.00  0.81           H  
ATOM   5805 2HB  PHE A 397     -26.893   5.403  49.485  1.00  0.81           H  
ATOM   5806  HD1 PHE A 397     -25.931   3.783  46.658  1.00  0.81           H  
ATOM   5807  HD2 PHE A 397     -24.424   4.588  50.571  1.00  0.81           H  
ATOM   5808  HE1 PHE A 397     -23.612   3.512  45.829  1.00  0.81           H  
ATOM   5809  HE2 PHE A 397     -22.112   4.306  49.743  1.00  0.81           H  
ATOM   5810  HZ  PHE A 397     -21.710   3.768  47.366  1.00  0.81           H  
ATOM   5811  N   GLU A 398     -29.428   3.397  50.823  1.00  0.78           N  
ATOM   5812  CA  GLU A 398     -30.663   3.796  51.486  1.00  0.78           C  
ATOM   5813  C   GLU A 398     -30.890   3.044  52.798  1.00  0.78           C  
ATOM   5814  O   GLU A 398     -31.904   3.260  53.465  1.00  0.78           O  
ATOM   5815  CB  GLU A 398     -31.872   3.598  50.560  1.00  0.78           C  
ATOM   5816  CG  GLU A 398     -31.876   4.526  49.334  1.00  0.78           C  
ATOM   5817  CD  GLU A 398     -33.044   4.314  48.388  1.00  0.78           C  
ATOM   5818  OE1 GLU A 398     -33.874   3.463  48.638  1.00  0.78           O  
ATOM   5819  OE2 GLU A 398     -33.100   5.005  47.400  1.00  0.78           O  
ATOM   5820  H   GLU A 398     -29.476   2.712  50.069  1.00  0.78           H  
ATOM   5821  HA  GLU A 398     -30.592   4.857  51.720  1.00  0.78           H  
ATOM   5822 1HB  GLU A 398     -31.885   2.563  50.201  1.00  0.78           H  
ATOM   5823 2HB  GLU A 398     -32.792   3.762  51.118  1.00  0.78           H  
ATOM   5824 1HG  GLU A 398     -31.895   5.557  49.684  1.00  0.78           H  
ATOM   5825 2HG  GLU A 398     -30.945   4.382  48.787  1.00  0.78           H  
ATOM   5826  N   GLY A 399     -29.975   2.136  53.163  1.00  0.73           N  
ATOM   5827  CA  GLY A 399     -30.123   1.369  54.391  1.00  0.73           C  
ATOM   5828  C   GLY A 399     -31.096   0.195  54.282  1.00  0.73           C  
ATOM   5829  O   GLY A 399     -31.617  -0.267  55.299  1.00  0.73           O  
ATOM   5830  H   GLY A 399     -29.135   1.978  52.603  1.00  0.73           H  
ATOM   5831 1HA  GLY A 399     -29.141   0.993  54.682  1.00  0.73           H  
ATOM   5832 2HA  GLY A 399     -30.448   2.036  55.187  1.00  0.73           H  
ATOM   5833  N   ARG A 400     -31.375  -0.269  53.060  1.00  0.68           N  
ATOM   5834  CA  ARG A 400     -32.300  -1.376  52.864  1.00  0.68           C  
ATOM   5835  C   ARG A 400     -31.547  -2.695  52.732  1.00  0.68           C  
ATOM   5836  O   ARG A 400     -32.075  -3.752  53.082  1.00  0.68           O  
ATOM   5837  CB  ARG A 400     -33.178  -1.138  51.649  1.00  0.68           C  
ATOM   5838  CG  ARG A 400     -34.196  -0.018  51.835  1.00  0.68           C  
ATOM   5839  CD  ARG A 400     -35.169   0.107  50.693  1.00  0.68           C  
ATOM   5840  NE  ARG A 400     -34.595   0.718  49.493  1.00  0.68           N  
ATOM   5841  CZ  ARG A 400     -34.284   0.082  48.347  1.00  0.68           C  
ATOM   5842  NH1 ARG A 400     -34.455  -1.219  48.205  1.00  0.68           N  
ATOM   5843  NH2 ARG A 400     -33.808   0.806  47.363  1.00  0.68           N  
ATOM   5844  H   ARG A 400     -30.912   0.120  52.244  1.00  0.68           H  
ATOM   5845  HA  ARG A 400     -32.951  -1.440  53.735  1.00  0.68           H  
ATOM   5846 1HB  ARG A 400     -32.551  -0.876  50.802  1.00  0.68           H  
ATOM   5847 2HB  ARG A 400     -33.713  -2.053  51.396  1.00  0.68           H  
ATOM   5848 1HG  ARG A 400     -34.762  -0.199  52.749  1.00  0.68           H  
ATOM   5849 2HG  ARG A 400     -33.660   0.933  51.928  1.00  0.68           H  
ATOM   5850 1HD  ARG A 400     -35.533  -0.883  50.426  1.00  0.68           H  
ATOM   5851 2HD  ARG A 400     -36.008   0.723  51.011  1.00  0.68           H  
ATOM   5852  HE  ARG A 400     -34.414   1.736  49.498  1.00  0.68           H  
ATOM   5853 1HH1 ARG A 400     -34.825  -1.767  48.968  1.00  0.68           H  
ATOM   5854 2HH1 ARG A 400     -34.214  -1.667  47.329  1.00  0.68           H  
ATOM   5855 1HH2 ARG A 400     -33.718   1.822  47.516  1.00  0.68           H  
ATOM   5856 2HH2 ARG A 400     -33.564   0.387  46.482  1.00  0.68           H  
ATOM   5857  N   ALA A 401     -30.306  -2.626  52.252  1.00  0.64           N  
ATOM   5858  CA  ALA A 401     -29.494  -3.824  52.062  1.00  0.64           C  
ATOM   5859  C   ALA A 401     -28.162  -3.730  52.749  1.00  0.64           C  
ATOM   5860  O   ALA A 401     -27.567  -2.659  52.870  1.00  0.64           O  
ATOM   5861  CB  ALA A 401     -29.191  -4.076  50.603  1.00  0.64           C  
ATOM   5862  H   ALA A 401     -29.945  -1.721  51.961  1.00  0.64           H  
ATOM   5863  HA  ALA A 401     -30.040  -4.675  52.474  1.00  0.64           H  
ATOM   5864 1HB  ALA A 401     -28.599  -4.990  50.516  1.00  0.64           H  
ATOM   5865 2HB  ALA A 401     -30.085  -4.179  50.059  1.00  0.64           H  
ATOM   5866 3HB  ALA A 401     -28.629  -3.247  50.205  1.00  0.64           H  
ATOM   5867  N   LYS A 402     -27.660  -4.877  53.136  1.00  0.61           N  
ATOM   5868  CA  LYS A 402     -26.304  -4.954  53.633  1.00  0.61           C  
ATOM   5869  C   LYS A 402     -25.463  -5.634  52.573  1.00  0.61           C  
ATOM   5870  O   LYS A 402     -25.952  -6.441  51.790  1.00  0.61           O  
ATOM   5871  CB  LYS A 402     -26.226  -5.690  54.970  1.00  0.61           C  
ATOM   5872  CG  LYS A 402     -26.930  -4.976  56.119  1.00  0.61           C  
ATOM   5873  CD  LYS A 402     -26.761  -5.737  57.431  1.00  0.61           C  
ATOM   5874  CE  LYS A 402     -27.458  -5.026  58.585  1.00  0.61           C  
ATOM   5875  NZ  LYS A 402     -27.299  -5.767  59.869  1.00  0.61           N  
ATOM   5876  H   LYS A 402     -28.240  -5.723  53.056  1.00  0.61           H  
ATOM   5877  HA  LYS A 402     -25.913  -3.947  53.774  1.00  0.61           H  
ATOM   5878 1HB  LYS A 402     -26.684  -6.680  54.864  1.00  0.61           H  
ATOM   5879 2HB  LYS A 402     -25.186  -5.839  55.248  1.00  0.61           H  
ATOM   5880 1HG  LYS A 402     -26.523  -3.970  56.228  1.00  0.61           H  
ATOM   5881 2HG  LYS A 402     -27.994  -4.897  55.889  1.00  0.61           H  
ATOM   5882 1HD  LYS A 402     -27.186  -6.738  57.321  1.00  0.61           H  
ATOM   5883 2HD  LYS A 402     -25.701  -5.836  57.663  1.00  0.61           H  
ATOM   5884 1HE  LYS A 402     -27.036  -4.029  58.698  1.00  0.61           H  
ATOM   5885 2HE  LYS A 402     -28.521  -4.937  58.360  1.00  0.61           H  
ATOM   5886 1HZ  LYS A 402     -27.772  -5.268  60.608  1.00  0.61           H  
ATOM   5887 2HZ  LYS A 402     -27.698  -6.691  59.777  1.00  0.61           H  
ATOM   5888 3HZ  LYS A 402     -26.317  -5.846  60.093  1.00  0.61           H  
ATOM   5889  N   LEU A 403     -24.178  -5.366  52.573  1.00  0.59           N  
ATOM   5890  CA  LEU A 403     -23.294  -5.968  51.586  1.00  0.59           C  
ATOM   5891  C   LEU A 403     -23.247  -7.501  51.654  1.00  0.59           C  
ATOM   5892  O   LEU A 403     -22.987  -8.175  50.656  1.00  0.59           O  
ATOM   5893  CB  LEU A 403     -21.917  -5.333  51.740  1.00  0.59           C  
ATOM   5894  CG  LEU A 403     -21.855  -3.886  51.273  1.00  0.59           C  
ATOM   5895  CD1 LEU A 403     -20.495  -3.305  51.590  1.00  0.59           C  
ATOM   5896  CD2 LEU A 403     -22.133  -3.854  49.769  1.00  0.59           C  
ATOM   5897  H   LEU A 403     -23.806  -4.705  53.240  1.00  0.59           H  
ATOM   5898  HA  LEU A 403     -23.667  -5.694  50.601  1.00  0.59           H  
ATOM   5899 1HB  LEU A 403     -21.648  -5.347  52.794  1.00  0.59           H  
ATOM   5900 2HB  LEU A 403     -21.192  -5.887  51.212  1.00  0.59           H  
ATOM   5901  HG  LEU A 403     -22.609  -3.295  51.795  1.00  0.59           H  
ATOM   5902 1HD1 LEU A 403     -20.455  -2.269  51.254  1.00  0.59           H  
ATOM   5903 2HD1 LEU A 403     -20.325  -3.345  52.666  1.00  0.59           H  
ATOM   5904 3HD1 LEU A 403     -19.725  -3.883  51.079  1.00  0.59           H  
ATOM   5905 1HD2 LEU A 403     -22.102  -2.825  49.411  1.00  0.59           H  
ATOM   5906 2HD2 LEU A 403     -21.382  -4.441  49.246  1.00  0.59           H  
ATOM   5907 3HD2 LEU A 403     -23.115  -4.274  49.578  1.00  0.59           H  
ATOM   5908  N   ALA A 404     -23.485  -8.062  52.837  1.00  0.58           N  
ATOM   5909  CA  ALA A 404     -23.479  -9.512  53.001  1.00  0.58           C  
ATOM   5910  C   ALA A 404     -24.818 -10.169  52.609  1.00  0.58           C  
ATOM   5911  O   ALA A 404     -24.945 -11.394  52.675  1.00  0.58           O  
ATOM   5912  CB  ALA A 404     -23.156  -9.866  54.437  1.00  0.58           C  
ATOM   5913  H   ALA A 404     -23.691  -7.475  53.631  1.00  0.58           H  
ATOM   5914  HA  ALA A 404     -22.704  -9.918  52.351  1.00  0.58           H  
ATOM   5915 1HB  ALA A 404     -23.116 -10.950  54.543  1.00  0.58           H  
ATOM   5916 2HB  ALA A 404     -22.192  -9.438  54.709  1.00  0.58           H  
ATOM   5917 3HB  ALA A 404     -23.932  -9.464  55.087  1.00  0.58           H  
ATOM   5918  N   ASP A 405     -25.844  -9.373  52.285  1.00  0.58           N  
ATOM   5919  CA  ASP A 405     -27.147  -9.941  51.943  1.00  0.58           C  
ATOM   5920  C   ASP A 405     -27.077 -10.763  50.677  1.00  0.58           C  
ATOM   5921  O   ASP A 405     -26.367 -10.409  49.740  1.00  0.58           O  
ATOM   5922  CB  ASP A 405     -28.204  -8.866  51.709  1.00  0.58           C  
ATOM   5923  CG  ASP A 405     -28.676  -8.137  52.917  1.00  0.58           C  
ATOM   5924  OD1 ASP A 405     -28.387  -8.512  54.026  1.00  0.58           O  
ATOM   5925  OD2 ASP A 405     -29.356  -7.152  52.709  1.00  0.58           O  
ATOM   5926  H   ASP A 405     -25.723  -8.364  52.225  1.00  0.58           H  
ATOM   5927  HA  ASP A 405     -27.470 -10.590  52.757  1.00  0.58           H  
ATOM   5928 1HB  ASP A 405     -27.794  -8.127  51.023  1.00  0.58           H  
ATOM   5929 2HB  ASP A 405     -29.066  -9.317  51.208  1.00  0.58           H  
ATOM   5930  N   ALA A 406     -27.847 -11.841  50.612  1.00  0.60           N  
ATOM   5931  CA  ALA A 406     -27.919 -12.608  49.371  1.00  0.60           C  
ATOM   5932  C   ALA A 406     -28.539 -11.754  48.262  1.00  0.60           C  
ATOM   5933  O   ALA A 406     -29.516 -11.034  48.490  1.00  0.60           O  
ATOM   5934  CB  ALA A 406     -28.721 -13.875  49.572  1.00  0.60           C  
ATOM   5935  H   ALA A 406     -28.390 -12.119  51.419  1.00  0.60           H  
ATOM   5936  HA  ALA A 406     -26.908 -12.881  49.072  1.00  0.60           H  
ATOM   5937 1HB  ALA A 406     -28.741 -14.432  48.653  1.00  0.60           H  
ATOM   5938 2HB  ALA A 406     -28.254 -14.479  50.348  1.00  0.60           H  
ATOM   5939 3HB  ALA A 406     -29.737 -13.622  49.868  1.00  0.60           H  
ATOM   5940  N   VAL A 407     -28.049 -11.908  47.037  1.00  0.61           N  
ATOM   5941  CA  VAL A 407     -28.587 -11.190  45.885  1.00  0.61           C  
ATOM   5942  C   VAL A 407     -30.061 -11.523  45.642  1.00  0.61           C  
ATOM   5943  O   VAL A 407     -30.822 -10.663  45.183  1.00  0.61           O  
ATOM   5944  CB  VAL A 407     -27.731 -11.459  44.617  1.00  0.61           C  
ATOM   5945  CG1 VAL A 407     -27.882 -12.867  44.115  1.00  0.61           C  
ATOM   5946  CG2 VAL A 407     -28.139 -10.481  43.532  1.00  0.61           C  
ATOM   5947  H   VAL A 407     -27.248 -12.511  46.904  1.00  0.61           H  
ATOM   5948  HA  VAL A 407     -28.510 -10.124  46.097  1.00  0.61           H  
ATOM   5949  HB  VAL A 407     -26.674 -11.319  44.872  1.00  0.61           H  
ATOM   5950 1HG1 VAL A 407     -27.252 -13.015  43.238  1.00  0.61           H  
ATOM   5951 2HG1 VAL A 407     -27.571 -13.553  44.896  1.00  0.61           H  
ATOM   5952 3HG1 VAL A 407     -28.911 -13.049  43.846  1.00  0.61           H  
ATOM   5953 1HG2 VAL A 407     -27.524 -10.649  42.650  1.00  0.61           H  
ATOM   5954 2HG2 VAL A 407     -29.189 -10.631  43.277  1.00  0.61           H  
ATOM   5955 3HG2 VAL A 407     -27.992  -9.468  43.895  1.00  0.61           H  
ATOM   5956  N   SER A 408     -30.492 -12.728  46.043  1.00  0.64           N  
ATOM   5957  CA  SER A 408     -31.881 -13.137  45.903  1.00  0.64           C  
ATOM   5958  C   SER A 408     -32.853 -12.258  46.675  1.00  0.64           C  
ATOM   5959  O   SER A 408     -34.053 -12.270  46.407  1.00  0.64           O  
ATOM   5960  CB  SER A 408     -32.067 -14.542  46.407  1.00  0.64           C  
ATOM   5961  OG  SER A 408     -31.891 -14.623  47.792  1.00  0.64           O  
ATOM   5962  H   SER A 408     -29.820 -13.415  46.391  1.00  0.64           H  
ATOM   5963  HA  SER A 408     -32.134 -13.096  44.851  1.00  0.64           H  
ATOM   5964 1HB  SER A 408     -33.056 -14.905  46.134  1.00  0.64           H  
ATOM   5965 2HB  SER A 408     -31.353 -15.154  45.944  1.00  0.64           H  
ATOM   5966  HG  SER A 408     -30.944 -14.524  47.939  1.00  0.64           H  
ATOM   5967  N   ALA A 409     -32.355 -11.529  47.671  1.00  0.66           N  
ATOM   5968  CA  ALA A 409     -33.201 -10.663  48.466  1.00  0.66           C  
ATOM   5969  C   ALA A 409     -33.460  -9.338  47.765  1.00  0.66           C  
ATOM   5970  O   ALA A 409     -34.349  -8.588  48.170  1.00  0.66           O  
ATOM   5971  CB  ALA A 409     -32.550 -10.403  49.810  1.00  0.66           C  
ATOM   5972  H   ALA A 409     -31.356 -11.542  47.870  1.00  0.66           H  
ATOM   5973  HA  ALA A 409     -34.156 -11.163  48.616  1.00  0.66           H  
ATOM   5974 1HB  ALA A 409     -33.196  -9.766  50.411  1.00  0.66           H  
ATOM   5975 2HB  ALA A 409     -32.383 -11.347  50.324  1.00  0.66           H  
ATOM   5976 3HB  ALA A 409     -31.596  -9.905  49.655  1.00  0.66           H  
ATOM   5977  N   HIS A 410     -32.663  -9.035  46.733  1.00  0.70           N  
ATOM   5978  CA  HIS A 410     -32.739  -7.747  46.067  1.00  0.70           C  
ATOM   5979  C   HIS A 410     -32.932  -7.824  44.550  1.00  0.70           C  
ATOM   5980  O   HIS A 410     -33.152  -6.800  43.900  1.00  0.70           O  
ATOM   5981  CB  HIS A 410     -31.462  -6.975  46.412  1.00  0.70           C  
ATOM   5982  CG  HIS A 410     -31.345  -6.799  47.916  1.00  0.70           C  
ATOM   5983  ND1 HIS A 410     -32.229  -6.027  48.637  1.00  0.70           N  
ATOM   5984  CD2 HIS A 410     -30.480  -7.327  48.824  1.00  0.70           C  
ATOM   5985  CE1 HIS A 410     -31.921  -6.085  49.923  1.00  0.70           C  
ATOM   5986  NE2 HIS A 410     -30.855  -6.858  50.066  1.00  0.70           N  
ATOM   5987  H   HIS A 410     -31.974  -9.705  46.404  1.00  0.70           H  
ATOM   5988  HA  HIS A 410     -33.584  -7.190  46.466  1.00  0.70           H  
ATOM   5989 1HB  HIS A 410     -30.588  -7.528  46.051  1.00  0.70           H  
ATOM   5990 2HB  HIS A 410     -31.468  -5.996  45.933  1.00  0.70           H  
ATOM   5991  HD2 HIS A 410     -29.652  -8.000  48.612  1.00  0.70           H  
ATOM   5992  HE1 HIS A 410     -32.443  -5.571  50.732  1.00  0.70           H  
ATOM   5993  HE2 HIS A 410     -30.379  -7.069  50.975  1.00  0.70           H  
ATOM   5994  N   MET A 411     -32.854  -9.025  43.980  1.00  0.73           N  
ATOM   5995  CA  MET A 411     -32.962  -9.192  42.528  1.00  0.73           C  
ATOM   5996  C   MET A 411     -34.326  -8.786  41.966  1.00  0.73           C  
ATOM   5997  O   MET A 411     -35.363  -8.920  42.621  1.00  0.73           O  
ATOM   5998  CB  MET A 411     -32.671 -10.634  42.132  1.00  0.73           C  
ATOM   5999  CG  MET A 411     -33.662 -11.646  42.622  1.00  0.73           C  
ATOM   6000  SD  MET A 411     -33.189 -13.338  42.188  1.00  0.73           S  
ATOM   6001  CE  MET A 411     -34.490 -14.235  42.987  1.00  0.73           C  
ATOM   6002  H   MET A 411     -32.640  -9.833  44.557  1.00  0.73           H  
ATOM   6003  HA  MET A 411     -32.214  -8.554  42.057  1.00  0.73           H  
ATOM   6004 1HB  MET A 411     -32.627 -10.707  41.047  1.00  0.73           H  
ATOM   6005 2HB  MET A 411     -31.695 -10.918  42.521  1.00  0.73           H  
ATOM   6006 1HG  MET A 411     -33.762 -11.571  43.704  1.00  0.73           H  
ATOM   6007 2HG  MET A 411     -34.634 -11.433  42.171  1.00  0.73           H  
ATOM   6008 1HE  MET A 411     -34.348 -15.295  42.840  1.00  0.73           H  
ATOM   6009 2HE  MET A 411     -34.482 -14.011  44.057  1.00  0.73           H  
ATOM   6010 3HE  MET A 411     -35.450 -13.934  42.560  1.00  0.73           H  
ATOM   6011  N   SER A 412     -34.299  -8.306  40.731  1.00  0.76           N  
ATOM   6012  CA  SER A 412     -35.465  -7.936  39.952  1.00  0.76           C  
ATOM   6013  C   SER A 412     -36.024  -9.222  39.338  1.00  0.76           C  
ATOM   6014  O   SER A 412     -35.274 -10.188  39.215  1.00  0.76           O  
ATOM   6015  CB  SER A 412     -35.058  -6.930  38.881  1.00  0.76           C  
ATOM   6016  OG  SER A 412     -34.617  -5.727  39.451  1.00  0.76           O  
ATOM   6017  H   SER A 412     -33.400  -8.230  40.277  1.00  0.76           H  
ATOM   6018  HA  SER A 412     -36.182  -7.479  40.624  1.00  0.76           H  
ATOM   6019 1HB  SER A 412     -34.253  -7.359  38.288  1.00  0.76           H  
ATOM   6020 2HB  SER A 412     -35.876  -6.734  38.206  1.00  0.76           H  
ATOM   6021  HG  SER A 412     -33.838  -5.946  39.971  1.00  0.76           H  
ATOM   6022  N   PRO A 413     -37.302  -9.281  38.921  1.00  0.78           N  
ATOM   6023  CA  PRO A 413     -37.916 -10.427  38.262  1.00  0.78           C  
ATOM   6024  C   PRO A 413     -37.095 -10.848  37.030  1.00  0.78           C  
ATOM   6025  O   PRO A 413     -36.370 -10.017  36.478  1.00  0.78           O  
ATOM   6026  CB  PRO A 413     -39.295  -9.877  37.867  1.00  0.78           C  
ATOM   6027  CG  PRO A 413     -39.575  -8.783  38.870  1.00  0.78           C  
ATOM   6028  CD  PRO A 413     -38.234  -8.150  39.150  1.00  0.78           C  
ATOM   6029  HA  PRO A 413     -38.001 -11.218  39.010  1.00  0.78           H  
ATOM   6030 1HB  PRO A 413     -39.264  -9.510  36.834  1.00  0.78           H  
ATOM   6031 2HB  PRO A 413     -40.047 -10.679  37.896  1.00  0.78           H  
ATOM   6032 1HG  PRO A 413     -40.301  -8.068  38.452  1.00  0.78           H  
ATOM   6033 2HG  PRO A 413     -40.037  -9.210  39.773  1.00  0.78           H  
ATOM   6034 1HD  PRO A 413     -38.053  -7.327  38.450  1.00  0.78           H  
ATOM   6035 2HD  PRO A 413     -38.236  -7.825  40.195  1.00  0.78           H  
ATOM   6036  N   PRO A 414     -37.189 -12.122  36.582  1.00  0.81           N  
ATOM   6037  CA  PRO A 414     -36.471 -12.692  35.450  1.00  0.81           C  
ATOM   6038  C   PRO A 414     -36.682 -11.853  34.226  1.00  0.81           C  
ATOM   6039  O   PRO A 414     -37.796 -11.414  33.963  1.00  0.81           O  
ATOM   6040  CB  PRO A 414     -37.154 -14.048  35.271  1.00  0.81           C  
ATOM   6041  CG  PRO A 414     -37.639 -14.409  36.636  1.00  0.81           C  
ATOM   6042  CD  PRO A 414     -38.078 -13.100  37.261  1.00  0.81           C  
ATOM   6043  HA  PRO A 414     -35.402 -12.797  35.679  1.00  0.81           H  
ATOM   6044 1HB  PRO A 414     -37.958 -13.967  34.524  1.00  0.81           H  
ATOM   6045 2HB  PRO A 414     -36.427 -14.782  34.880  1.00  0.81           H  
ATOM   6046 1HG  PRO A 414     -38.455 -15.141  36.564  1.00  0.81           H  
ATOM   6047 2HG  PRO A 414     -36.836 -14.901  37.188  1.00  0.81           H  
ATOM   6048 1HD  PRO A 414     -39.135 -12.886  37.059  1.00  0.81           H  
ATOM   6049 2HD  PRO A 414     -37.855 -13.194  38.329  1.00  0.81           H  
ATOM   6050  N   LEU A 415     -35.634 -11.672  33.447  1.00  0.83           N  
ATOM   6051  CA  LEU A 415     -35.758 -10.839  32.272  1.00  0.83           C  
ATOM   6052  C   LEU A 415     -36.619 -11.539  31.247  1.00  0.83           C  
ATOM   6053  O   LEU A 415     -36.532 -12.757  31.093  1.00  0.83           O  
ATOM   6054  CB  LEU A 415     -34.388 -10.587  31.635  1.00  0.83           C  
ATOM   6055  CG  LEU A 415     -33.373  -9.882  32.481  1.00  0.83           C  
ATOM   6056  CD1 LEU A 415     -32.063  -9.720  31.682  1.00  0.83           C  
ATOM   6057  CD2 LEU A 415     -33.931  -8.585  32.935  1.00  0.83           C  
ATOM   6058  H   LEU A 415     -34.741 -12.072  33.696  1.00  0.83           H  
ATOM   6059  HA  LEU A 415     -36.221  -9.896  32.545  1.00  0.83           H  
ATOM   6060 1HB  LEU A 415     -33.970 -11.539  31.327  1.00  0.83           H  
ATOM   6061 2HB  LEU A 415     -34.543  -9.979  30.742  1.00  0.83           H  
ATOM   6062  HG  LEU A 415     -33.151 -10.492  33.349  1.00  0.83           H  
ATOM   6063 1HD1 LEU A 415     -31.313  -9.223  32.299  1.00  0.83           H  
ATOM   6064 2HD1 LEU A 415     -31.693 -10.695  31.384  1.00  0.83           H  
ATOM   6065 3HD1 LEU A 415     -32.256  -9.118  30.792  1.00  0.83           H  
ATOM   6066 1HD2 LEU A 415     -33.205  -8.109  33.549  1.00  0.83           H  
ATOM   6067 2HD2 LEU A 415     -34.157  -7.965  32.094  1.00  0.83           H  
ATOM   6068 3HD2 LEU A 415     -34.844  -8.762  33.512  1.00  0.83           H  
ATOM   6069  N   ARG A 416     -37.432 -10.778  30.529  1.00  0.87           N  
ATOM   6070  CA  ARG A 416     -38.186 -11.343  29.424  1.00  0.87           C  
ATOM   6071  C   ARG A 416     -37.208 -11.918  28.423  1.00  0.87           C  
ATOM   6072  O   ARG A 416     -36.202 -11.269  28.129  1.00  0.87           O  
ATOM   6073  CB  ARG A 416     -39.049 -10.284  28.769  1.00  0.87           C  
ATOM   6074  CG  ARG A 416     -39.867 -10.742  27.585  1.00  0.87           C  
ATOM   6075  CD  ARG A 416     -40.777  -9.670  27.106  1.00  0.87           C  
ATOM   6076  NE  ARG A 416     -41.458 -10.053  25.873  1.00  0.87           N  
ATOM   6077  CZ  ARG A 416     -42.394  -9.317  25.235  1.00  0.87           C  
ATOM   6078  NH1 ARG A 416     -42.770  -8.157  25.717  1.00  0.87           N  
ATOM   6079  NH2 ARG A 416     -42.934  -9.768  24.118  1.00  0.87           N  
ATOM   6080  H   ARG A 416     -37.504  -9.790  30.736  1.00  0.87           H  
ATOM   6081  HA  ARG A 416     -38.824 -12.143  29.799  1.00  0.87           H  
ATOM   6082 1HB  ARG A 416     -39.762  -9.944  29.500  1.00  0.87           H  
ATOM   6083 2HB  ARG A 416     -38.456  -9.439  28.494  1.00  0.87           H  
ATOM   6084 1HG  ARG A 416     -39.197 -11.015  26.763  1.00  0.87           H  
ATOM   6085 2HG  ARG A 416     -40.465 -11.607  27.867  1.00  0.87           H  
ATOM   6086 1HD  ARG A 416     -41.532  -9.477  27.866  1.00  0.87           H  
ATOM   6087 2HD  ARG A 416     -40.212  -8.768  26.932  1.00  0.87           H  
ATOM   6088  HE  ARG A 416     -41.204 -10.943  25.461  1.00  0.87           H  
ATOM   6089 1HH1 ARG A 416     -42.362  -7.804  26.571  1.00  0.87           H  
ATOM   6090 2HH1 ARG A 416     -43.473  -7.611  25.236  1.00  0.87           H  
ATOM   6091 1HH2 ARG A 416     -42.648 -10.663  23.743  1.00  0.87           H  
ATOM   6092 2HH2 ARG A 416     -43.633  -9.220  23.639  1.00  0.87           H  
ATOM   6093  N   MET A 417     -37.467 -13.132  27.942  1.00  0.92           N  
ATOM   6094  CA  MET A 417     -36.563 -13.737  26.975  1.00  0.92           C  
ATOM   6095  C   MET A 417     -37.041 -13.560  25.540  1.00  0.92           C  
ATOM   6096  O   MET A 417     -38.231 -13.717  25.251  1.00  0.92           O  
ATOM   6097  CB  MET A 417     -36.368 -15.223  27.302  1.00  0.92           C  
ATOM   6098  CG  MET A 417     -35.668 -15.457  28.649  1.00  0.92           C  
ATOM   6099  SD  MET A 417     -35.444 -17.189  29.121  1.00  0.92           S  
ATOM   6100  CE  MET A 417     -34.824 -16.928  30.788  1.00  0.92           C  
ATOM   6101  H   MET A 417     -38.292 -13.631  28.242  1.00  0.92           H  
ATOM   6102  HA  MET A 417     -35.602 -13.247  27.065  1.00  0.92           H  
ATOM   6103 1HB  MET A 417     -37.330 -15.727  27.319  1.00  0.92           H  
ATOM   6104 2HB  MET A 417     -35.761 -15.687  26.519  1.00  0.92           H  
ATOM   6105 1HG  MET A 417     -34.690 -15.026  28.575  1.00  0.92           H  
ATOM   6106 2HG  MET A 417     -36.206 -14.940  29.447  1.00  0.92           H  
ATOM   6107 1HE  MET A 417     -34.599 -17.860  31.261  1.00  0.92           H  
ATOM   6108 2HE  MET A 417     -33.937 -16.335  30.748  1.00  0.92           H  
ATOM   6109 3HE  MET A 417     -35.575 -16.395  31.376  1.00  0.92           H  
ATOM   6110  N   ILE A 418     -36.090 -13.279  24.655  1.00  1.00           N  
ATOM   6111  CA  ILE A 418     -36.314 -13.170  23.216  1.00  1.00           C  
ATOM   6112  C   ILE A 418     -35.299 -14.075  22.522  1.00  1.00           C  
ATOM   6113  O   ILE A 418     -34.212 -14.299  23.052  1.00  1.00           O  
ATOM   6114  CB  ILE A 418     -36.174 -11.698  22.734  1.00  1.00           C  
ATOM   6115  CG1 ILE A 418     -34.771 -11.159  23.019  1.00  1.00           C  
ATOM   6116  CG2 ILE A 418     -37.220 -10.791  23.420  1.00  1.00           C  
ATOM   6117  CD1 ILE A 418     -34.524  -9.804  22.408  1.00  1.00           C  
ATOM   6118  H   ILE A 418     -35.149 -13.126  25.015  1.00  1.00           H  
ATOM   6119  HA  ILE A 418     -37.316 -13.523  22.972  1.00  1.00           H  
ATOM   6120  HB  ILE A 418     -36.330 -11.669  21.652  1.00  1.00           H  
ATOM   6121 1HG1 ILE A 418     -34.641 -11.077  24.100  1.00  1.00           H  
ATOM   6122 2HG1 ILE A 418     -34.031 -11.859  22.630  1.00  1.00           H  
ATOM   6123 1HG2 ILE A 418     -37.119  -9.778  23.042  1.00  1.00           H  
ATOM   6124 2HG2 ILE A 418     -38.219 -11.164  23.191  1.00  1.00           H  
ATOM   6125 3HG2 ILE A 418     -37.068 -10.794  24.500  1.00  1.00           H  
ATOM   6126 1HD1 ILE A 418     -33.538  -9.465  22.659  1.00  1.00           H  
ATOM   6127 2HD1 ILE A 418     -34.628  -9.873  21.323  1.00  1.00           H  
ATOM   6128 3HD1 ILE A 418     -35.240  -9.103  22.790  1.00  1.00           H  
ATOM   6129  N   GLY A 419     -35.621 -14.611  21.363  1.00  1.11           N  
ATOM   6130  CA  GLY A 419     -34.640 -15.466  20.714  1.00  1.11           C  
ATOM   6131  C   GLY A 419     -33.574 -14.701  19.946  1.00  1.11           C  
ATOM   6132  O   GLY A 419     -33.815 -13.621  19.396  1.00  1.11           O  
ATOM   6133  H   GLY A 419     -36.530 -14.441  20.926  1.00  1.11           H  
ATOM   6134 1HA  GLY A 419     -34.164 -16.102  21.458  1.00  1.11           H  
ATOM   6135 2HA  GLY A 419     -35.158 -16.131  20.026  1.00  1.11           H  
ATOM   6136  N   ALA A 420     -32.390 -15.279  19.861  1.00  1.24           N  
ATOM   6137  CA  ALA A 420     -31.398 -14.687  19.005  1.00  1.24           C  
ATOM   6138  C   ALA A 420     -31.990 -14.773  17.622  1.00  1.24           C  
ATOM   6139  O   ALA A 420     -32.635 -15.766  17.286  1.00  1.24           O  
ATOM   6140  CB  ALA A 420     -30.055 -15.376  19.096  1.00  1.24           C  
ATOM   6141  H   ALA A 420     -32.200 -16.130  20.373  1.00  1.24           H  
ATOM   6142  HA  ALA A 420     -31.273 -13.654  19.274  1.00  1.24           H  
ATOM   6143 1HB  ALA A 420     -29.351 -14.904  18.417  1.00  1.24           H  
ATOM   6144 2HB  ALA A 420     -29.677 -15.311  20.111  1.00  1.24           H  
ATOM   6145 3HB  ALA A 420     -30.169 -16.424  18.823  1.00  1.24           H  
ATOM   6146  N   GLY A 421     -31.778 -13.766  16.811  1.00  1.40           N  
ATOM   6147  CA  GLY A 421     -32.335 -13.792  15.467  1.00  1.40           C  
ATOM   6148  C   GLY A 421     -33.680 -13.058  15.353  1.00  1.40           C  
ATOM   6149  O   GLY A 421     -34.166 -12.853  14.240  1.00  1.40           O  
ATOM   6150  H   GLY A 421     -31.244 -12.976  17.128  1.00  1.40           H  
ATOM   6151 1HA  GLY A 421     -31.620 -13.342  14.779  1.00  1.40           H  
ATOM   6152 2HA  GLY A 421     -32.461 -14.825  15.148  1.00  1.40           H  
ATOM   6153  N   GLU A 422     -34.300 -12.667  16.474  1.00  1.55           N  
ATOM   6154  CA  GLU A 422     -35.552 -11.917  16.367  1.00  1.55           C  
ATOM   6155  C   GLU A 422     -35.283 -10.490  15.897  1.00  1.55           C  
ATOM   6156  O   GLU A 422     -34.264  -9.886  16.226  1.00  1.55           O  
ATOM   6157  CB  GLU A 422     -36.344 -11.882  17.684  1.00  1.55           C  
ATOM   6158  CG  GLU A 422     -36.914 -13.225  18.119  1.00  1.55           C  
ATOM   6159  CD  GLU A 422     -37.813 -13.146  19.334  1.00  1.55           C  
ATOM   6160  OE1 GLU A 422     -38.233 -12.076  19.697  1.00  1.55           O  
ATOM   6161  OE2 GLU A 422     -38.022 -14.170  19.941  1.00  1.55           O  
ATOM   6162  H   GLU A 422     -33.923 -12.901  17.396  1.00  1.55           H  
ATOM   6163  HA  GLU A 422     -36.178 -12.403  15.619  1.00  1.55           H  
ATOM   6164 1HB  GLU A 422     -35.689 -11.532  18.487  1.00  1.55           H  
ATOM   6165 2HB  GLU A 422     -37.166 -11.170  17.599  1.00  1.55           H  
ATOM   6166 1HG  GLU A 422     -37.485 -13.638  17.290  1.00  1.55           H  
ATOM   6167 2HG  GLU A 422     -36.094 -13.904  18.320  1.00  1.55           H  
ATOM   6168  N   LEU A 423     -36.227  -9.926  15.163  1.00  1.66           N  
ATOM   6169  CA  LEU A 423     -36.120  -8.554  14.664  1.00  1.66           C  
ATOM   6170  C   LEU A 423     -35.907  -7.561  15.808  1.00  1.66           C  
ATOM   6171  O   LEU A 423     -36.641  -7.592  16.807  1.00  1.66           O  
ATOM   6172  CB  LEU A 423     -37.386  -8.212  13.867  1.00  1.66           C  
ATOM   6173  CG  LEU A 423     -37.400  -6.874  13.161  1.00  1.66           C  
ATOM   6174  CD1 LEU A 423     -36.388  -6.897  12.097  1.00  1.66           C  
ATOM   6175  CD2 LEU A 423     -38.775  -6.619  12.581  1.00  1.66           C  
ATOM   6176  H   LEU A 423     -37.044 -10.472  14.928  1.00  1.66           H  
ATOM   6177  HA  LEU A 423     -35.261  -8.493  13.994  1.00  1.66           H  
ATOM   6178 1HB  LEU A 423     -37.524  -8.976  13.102  1.00  1.66           H  
ATOM   6179 2HB  LEU A 423     -38.242  -8.243  14.540  1.00  1.66           H  
ATOM   6180  HG  LEU A 423     -37.148  -6.098  13.842  1.00  1.66           H  
ATOM   6181 1HD1 LEU A 423     -36.375  -5.940  11.577  1.00  1.66           H  
ATOM   6182 2HD1 LEU A 423     -35.430  -7.087  12.519  1.00  1.66           H  
ATOM   6183 3HD1 LEU A 423     -36.636  -7.691  11.406  1.00  1.66           H  
ATOM   6184 1HD2 LEU A 423     -38.778  -5.657  12.064  1.00  1.66           H  
ATOM   6185 2HD2 LEU A 423     -39.021  -7.410  11.870  1.00  1.66           H  
ATOM   6186 3HD2 LEU A 423     -39.516  -6.608  13.376  1.00  1.66           H  
ATOM   6187  N   VAL A 424     -34.943  -6.640  15.650  1.00  1.72           N  
ATOM   6188  CA  VAL A 424     -34.666  -5.665  16.713  1.00  1.72           C  
ATOM   6189  C   VAL A 424     -35.867  -4.791  17.062  1.00  1.72           C  
ATOM   6190  O   VAL A 424     -35.961  -4.295  18.183  1.00  1.72           O  
ATOM   6191  CB  VAL A 424     -33.488  -4.727  16.359  1.00  1.72           C  
ATOM   6192  CG1 VAL A 424     -32.245  -5.490  16.230  1.00  1.72           C  
ATOM   6193  CG2 VAL A 424     -33.754  -3.972  15.083  1.00  1.72           C  
ATOM   6194  H   VAL A 424     -34.370  -6.656  14.801  1.00  1.72           H  
ATOM   6195  HA  VAL A 424     -34.379  -6.226  17.603  1.00  1.72           H  
ATOM   6196  HB  VAL A 424     -33.360  -4.041  17.157  1.00  1.72           H  
ATOM   6197 1HG1 VAL A 424     -31.419  -4.818  16.008  1.00  1.72           H  
ATOM   6198 2HG1 VAL A 424     -32.051  -6.018  17.158  1.00  1.72           H  
ATOM   6199 3HG1 VAL A 424     -32.360  -6.179  15.440  1.00  1.72           H  
ATOM   6200 1HG2 VAL A 424     -32.910  -3.321  14.872  1.00  1.72           H  
ATOM   6201 2HG2 VAL A 424     -33.882  -4.668  14.265  1.00  1.72           H  
ATOM   6202 3HG2 VAL A 424     -34.651  -3.370  15.184  1.00  1.72           H  
ATOM   6203  N   SER A 425     -36.809  -4.638  16.135  1.00  1.72           N  
ATOM   6204  CA  SER A 425     -38.015  -3.875  16.408  1.00  1.72           C  
ATOM   6205  C   SER A 425     -38.801  -4.545  17.537  1.00  1.72           C  
ATOM   6206  O   SER A 425     -39.376  -3.863  18.389  1.00  1.72           O  
ATOM   6207  CB  SER A 425     -38.885  -3.785  15.166  1.00  1.72           C  
ATOM   6208  OG  SER A 425     -38.260  -3.043  14.151  1.00  1.72           O  
ATOM   6209  H   SER A 425     -36.668  -5.063  15.234  1.00  1.72           H  
ATOM   6210  HA  SER A 425     -37.733  -2.871  16.724  1.00  1.72           H  
ATOM   6211 1HB  SER A 425     -39.100  -4.781  14.815  1.00  1.72           H  
ATOM   6212 2HB  SER A 425     -39.836  -3.322  15.424  1.00  1.72           H  
ATOM   6213  HG  SER A 425     -38.813  -3.147  13.369  1.00  1.72           H  
ATOM   6214  N   ALA A 426     -38.851  -5.887  17.524  1.00  1.67           N  
ATOM   6215  CA  ALA A 426     -39.569  -6.636  18.546  1.00  1.67           C  
ATOM   6216  C   ALA A 426     -38.854  -6.487  19.872  1.00  1.67           C  
ATOM   6217  O   ALA A 426     -39.488  -6.318  20.919  1.00  1.67           O  
ATOM   6218  CB  ALA A 426     -39.680  -8.099  18.168  1.00  1.67           C  
ATOM   6219  H   ALA A 426     -38.314  -6.405  16.836  1.00  1.67           H  
ATOM   6220  HA  ALA A 426     -40.569  -6.213  18.645  1.00  1.67           H  
ATOM   6221 1HB  ALA A 426     -40.227  -8.637  18.940  1.00  1.67           H  
ATOM   6222 2HB  ALA A 426     -40.203  -8.192  17.219  1.00  1.67           H  
ATOM   6223 3HB  ALA A 426     -38.680  -8.527  18.072  1.00  1.67           H  
ATOM   6224  N   ALA A 427     -37.511  -6.533  19.821  1.00  1.58           N  
ATOM   6225  CA  ALA A 427     -36.723  -6.362  21.040  1.00  1.58           C  
ATOM   6226  C   ALA A 427     -37.015  -4.986  21.607  1.00  1.58           C  
ATOM   6227  O   ALA A 427     -37.188  -4.828  22.809  1.00  1.58           O  
ATOM   6228  CB  ALA A 427     -35.237  -6.520  20.775  1.00  1.58           C  
ATOM   6229  H   ALA A 427     -37.060  -6.699  18.917  1.00  1.58           H  
ATOM   6230  HA  ALA A 427     -37.040  -7.113  21.763  1.00  1.58           H  
ATOM   6231 1HB  ALA A 427     -34.685  -6.392  21.706  1.00  1.58           H  
ATOM   6232 2HB  ALA A 427     -35.044  -7.512  20.368  1.00  1.58           H  
ATOM   6233 3HB  ALA A 427     -34.914  -5.768  20.059  1.00  1.58           H  
ATOM   6234  N   GLY A 428     -37.146  -4.005  20.716  1.00  1.46           N  
ATOM   6235  CA  GLY A 428     -37.467  -2.639  21.075  1.00  1.46           C  
ATOM   6236  C   GLY A 428     -38.777  -2.589  21.831  1.00  1.46           C  
ATOM   6237  O   GLY A 428     -38.845  -2.021  22.925  1.00  1.46           O  
ATOM   6238  H   GLY A 428     -36.970  -4.209  19.735  1.00  1.46           H  
ATOM   6239 1HA  GLY A 428     -36.674  -2.223  21.690  1.00  1.46           H  
ATOM   6240 2HA  GLY A 428     -37.536  -2.038  20.169  1.00  1.46           H  
ATOM   6241  N   LYS A 429     -39.820  -3.179  21.252  1.00  1.35           N  
ATOM   6242  CA  LYS A 429     -41.122  -3.157  21.895  1.00  1.35           C  
ATOM   6243  C   LYS A 429     -41.064  -3.829  23.263  1.00  1.35           C  
ATOM   6244  O   LYS A 429     -41.621  -3.327  24.235  1.00  1.35           O  
ATOM   6245  CB  LYS A 429     -42.147  -3.852  21.001  1.00  1.35           C  
ATOM   6246  CG  LYS A 429     -42.498  -3.067  19.743  1.00  1.35           C  
ATOM   6247  CD  LYS A 429     -43.479  -3.823  18.864  1.00  1.35           C  
ATOM   6248  CE  LYS A 429     -43.784  -3.051  17.589  1.00  1.35           C  
ATOM   6249  NZ  LYS A 429     -44.711  -3.800  16.697  1.00  1.35           N  
ATOM   6250  H   LYS A 429     -39.700  -3.623  20.339  1.00  1.35           H  
ATOM   6251  HA  LYS A 429     -41.420  -2.123  22.031  1.00  1.35           H  
ATOM   6252 1HB  LYS A 429     -41.750  -4.822  20.689  1.00  1.35           H  
ATOM   6253 2HB  LYS A 429     -43.060  -4.034  21.562  1.00  1.35           H  
ATOM   6254 1HG  LYS A 429     -42.935  -2.111  20.024  1.00  1.35           H  
ATOM   6255 2HG  LYS A 429     -41.589  -2.875  19.176  1.00  1.35           H  
ATOM   6256 1HD  LYS A 429     -43.050  -4.791  18.599  1.00  1.35           H  
ATOM   6257 2HD  LYS A 429     -44.406  -3.991  19.411  1.00  1.35           H  
ATOM   6258 1HE  LYS A 429     -44.237  -2.096  17.850  1.00  1.35           H  
ATOM   6259 2HE  LYS A 429     -42.850  -2.867  17.055  1.00  1.35           H  
ATOM   6260 1HZ  LYS A 429     -44.888  -3.259  15.862  1.00  1.35           H  
ATOM   6261 2HZ  LYS A 429     -44.292  -4.684  16.442  1.00  1.35           H  
ATOM   6262 3HZ  LYS A 429     -45.582  -3.968  17.179  1.00  1.35           H  
ATOM   6263  N   ALA A 430     -40.347  -4.942  23.367  1.00  1.24           N  
ATOM   6264  CA  ALA A 430     -40.187  -5.611  24.650  1.00  1.24           C  
ATOM   6265  C   ALA A 430     -39.418  -4.708  25.649  1.00  1.24           C  
ATOM   6266  O   ALA A 430     -39.803  -4.593  26.821  1.00  1.24           O  
ATOM   6267  CB  ALA A 430     -39.514  -6.948  24.412  1.00  1.24           C  
ATOM   6268  H   ALA A 430     -39.908  -5.339  22.535  1.00  1.24           H  
ATOM   6269  HA  ALA A 430     -41.172  -5.784  25.077  1.00  1.24           H  
ATOM   6270 1HB  ALA A 430     -39.391  -7.476  25.332  1.00  1.24           H  
ATOM   6271 2HB  ALA A 430     -40.127  -7.537  23.730  1.00  1.24           H  
ATOM   6272 3HB  ALA A 430     -38.581  -6.781  23.956  1.00  1.24           H  
ATOM   6273  N   LEU A 431     -38.399  -3.987  25.164  1.00  1.14           N  
ATOM   6274  CA  LEU A 431     -37.615  -3.051  25.976  1.00  1.14           C  
ATOM   6275  C   LEU A 431     -38.455  -1.864  26.458  1.00  1.14           C  
ATOM   6276  O   LEU A 431     -38.143  -1.245  27.476  1.00  1.14           O  
ATOM   6277  CB  LEU A 431     -36.357  -2.580  25.229  1.00  1.14           C  
ATOM   6278  CG  LEU A 431     -35.232  -3.632  25.070  1.00  1.14           C  
ATOM   6279  CD1 LEU A 431     -34.180  -3.166  24.094  1.00  1.14           C  
ATOM   6280  CD2 LEU A 431     -34.588  -3.855  26.447  1.00  1.14           C  
ATOM   6281  H   LEU A 431     -38.124  -4.115  24.194  1.00  1.14           H  
ATOM   6282  HA  LEU A 431     -37.269  -3.598  26.846  1.00  1.14           H  
ATOM   6283 1HB  LEU A 431     -36.647  -2.251  24.238  1.00  1.14           H  
ATOM   6284 2HB  LEU A 431     -35.947  -1.744  25.759  1.00  1.14           H  
ATOM   6285  HG  LEU A 431     -35.639  -4.525  24.704  1.00  1.14           H  
ATOM   6286 1HD1 LEU A 431     -33.412  -3.925  24.005  1.00  1.14           H  
ATOM   6287 2HD1 LEU A 431     -34.646  -3.010  23.130  1.00  1.14           H  
ATOM   6288 3HD1 LEU A 431     -33.741  -2.256  24.432  1.00  1.14           H  
ATOM   6289 1HD2 LEU A 431     -33.796  -4.596  26.361  1.00  1.14           H  
ATOM   6290 2HD2 LEU A 431     -34.169  -2.926  26.812  1.00  1.14           H  
ATOM   6291 3HD2 LEU A 431     -35.342  -4.201  27.155  1.00  1.14           H  
ATOM   6292  N   ARG A 432     -39.550  -1.553  25.767  1.00  1.06           N  
ATOM   6293  CA  ARG A 432     -40.413  -0.472  26.234  1.00  1.06           C  
ATOM   6294  C   ARG A 432     -40.969  -0.812  27.624  1.00  1.06           C  
ATOM   6295  O   ARG A 432     -41.258   0.093  28.412  1.00  1.06           O  
ATOM   6296  CB  ARG A 432     -41.580  -0.217  25.292  1.00  1.06           C  
ATOM   6297  CG  ARG A 432     -41.216   0.401  23.955  1.00  1.06           C  
ATOM   6298  CD  ARG A 432     -42.408   0.557  23.079  1.00  1.06           C  
ATOM   6299  NE  ARG A 432     -42.055   1.105  21.777  1.00  1.06           N  
ATOM   6300  CZ  ARG A 432     -42.888   1.168  20.720  1.00  1.06           C  
ATOM   6301  NH1 ARG A 432     -44.118   0.715  20.822  1.00  1.06           N  
ATOM   6302  NH2 ARG A 432     -42.466   1.688  19.580  1.00  1.06           N  
ATOM   6303  H   ARG A 432     -39.753  -2.046  24.895  1.00  1.06           H  
ATOM   6304  HA  ARG A 432     -39.820   0.439  26.305  1.00  1.06           H  
ATOM   6305 1HB  ARG A 432     -42.111  -1.139  25.109  1.00  1.06           H  
ATOM   6306 2HB  ARG A 432     -42.282   0.457  25.778  1.00  1.06           H  
ATOM   6307 1HG  ARG A 432     -40.771   1.381  24.115  1.00  1.06           H  
ATOM   6308 2HG  ARG A 432     -40.503  -0.239  23.449  1.00  1.06           H  
ATOM   6309 1HD  ARG A 432     -42.880  -0.413  22.928  1.00  1.06           H  
ATOM   6310 2HD  ARG A 432     -43.116   1.234  23.552  1.00  1.06           H  
ATOM   6311  HE  ARG A 432     -41.116   1.463  21.659  1.00  1.06           H  
ATOM   6312 1HH1 ARG A 432     -44.440   0.318  21.694  1.00  1.06           H  
ATOM   6313 2HH1 ARG A 432     -44.742   0.766  20.029  1.00  1.06           H  
ATOM   6314 1HH2 ARG A 432     -41.521   2.039  19.503  1.00  1.06           H  
ATOM   6315 2HH2 ARG A 432     -43.089   1.740  18.788  1.00  1.06           H  
ATOM   6316  N   ASP A 433     -41.123  -2.112  27.924  1.00  0.99           N  
ATOM   6317  CA  ASP A 433     -41.614  -2.556  29.225  1.00  0.99           C  
ATOM   6318  C   ASP A 433     -40.445  -2.937  30.151  1.00  0.99           C  
ATOM   6319  O   ASP A 433     -40.518  -2.738  31.367  1.00  0.99           O  
ATOM   6320  CB  ASP A 433     -42.559  -3.748  29.069  1.00  0.99           C  
ATOM   6321  CG  ASP A 433     -43.828  -3.417  28.283  1.00  0.99           C  
ATOM   6322  OD1 ASP A 433     -44.516  -2.495  28.656  1.00  0.99           O  
ATOM   6323  OD2 ASP A 433     -44.107  -4.106  27.329  1.00  0.99           O  
ATOM   6324  H   ASP A 433     -40.846  -2.823  27.250  1.00  0.99           H  
ATOM   6325  HA  ASP A 433     -42.163  -1.736  29.688  1.00  0.99           H  
ATOM   6326 1HB  ASP A 433     -42.031  -4.543  28.542  1.00  0.99           H  
ATOM   6327 2HB  ASP A 433     -42.831  -4.131  30.051  1.00  0.99           H  
ATOM   6328  N   TRP A 434     -39.362  -3.464  29.562  1.00  0.93           N  
ATOM   6329  CA  TRP A 434     -38.195  -3.917  30.328  1.00  0.93           C  
ATOM   6330  C   TRP A 434     -36.925  -3.097  30.094  1.00  0.93           C  
ATOM   6331  O   TRP A 434     -36.566  -2.779  28.972  1.00  0.93           O  
ATOM   6332  CB  TRP A 434     -37.875  -5.358  29.942  1.00  0.93           C  
ATOM   6333  CG  TRP A 434     -38.872  -6.340  30.397  1.00  0.93           C  
ATOM   6334  CD1 TRP A 434     -40.026  -6.687  29.770  1.00  0.93           C  
ATOM   6335  CD2 TRP A 434     -38.807  -7.140  31.597  1.00  0.93           C  
ATOM   6336  NE1 TRP A 434     -40.696  -7.632  30.508  1.00  0.93           N  
ATOM   6337  CE2 TRP A 434     -39.961  -7.921  31.628  1.00  0.93           C  
ATOM   6338  CE3 TRP A 434     -37.872  -7.254  32.639  1.00  0.93           C  
ATOM   6339  CZ2 TRP A 434     -40.217  -8.802  32.655  1.00  0.93           C  
ATOM   6340  CZ3 TRP A 434     -38.135  -8.141  33.675  1.00  0.93           C  
ATOM   6341  CH2 TRP A 434     -39.278  -8.890  33.676  1.00  0.93           C  
ATOM   6342  H   TRP A 434     -39.379  -3.612  28.554  1.00  0.93           H  
ATOM   6343  HA  TRP A 434     -38.442  -3.870  31.386  1.00  0.93           H  
ATOM   6344 1HB  TRP A 434     -37.796  -5.422  28.859  1.00  0.93           H  
ATOM   6345 2HB  TRP A 434     -36.914  -5.632  30.354  1.00  0.93           H  
ATOM   6346  HD1 TRP A 434     -40.371  -6.267  28.825  1.00  0.93           H  
ATOM   6347  HE1 TRP A 434     -41.584  -8.050  30.269  1.00  0.93           H  
ATOM   6348  HE3 TRP A 434     -36.958  -6.657  32.635  1.00  0.93           H  
ATOM   6349  HZ2 TRP A 434     -41.117  -9.415  32.682  1.00  0.93           H  
ATOM   6350  HZ3 TRP A 434     -37.408  -8.235  34.487  1.00  0.93           H  
ATOM   6351  HH2 TRP A 434     -39.452  -9.581  34.500  1.00  0.93           H  
ATOM   6352  N   ASP A 435     -36.155  -2.864  31.152  1.00  0.89           N  
ATOM   6353  CA  ASP A 435     -34.868  -2.173  30.994  1.00  0.89           C  
ATOM   6354  C   ASP A 435     -33.880  -3.009  30.171  1.00  0.89           C  
ATOM   6355  O   ASP A 435     -33.010  -2.472  29.463  1.00  0.89           O  
ATOM   6356  CB  ASP A 435     -34.246  -1.867  32.357  1.00  0.89           C  
ATOM   6357  CG  ASP A 435     -34.996  -0.781  33.125  1.00  0.89           C  
ATOM   6358  OD1 ASP A 435     -35.842  -0.153  32.530  1.00  0.89           O  
ATOM   6359  OD2 ASP A 435     -34.708  -0.584  34.301  1.00  0.89           O  
ATOM   6360  H   ASP A 435     -36.475  -3.137  32.070  1.00  0.89           H  
ATOM   6361  HA  ASP A 435     -35.043  -1.235  30.468  1.00  0.89           H  
ATOM   6362 1HB  ASP A 435     -34.220  -2.778  32.959  1.00  0.89           H  
ATOM   6363 2HB  ASP A 435     -33.214  -1.548  32.217  1.00  0.89           H  
ATOM   6364  N   ALA A 436     -34.033  -4.333  30.301  1.00  0.86           N  
ATOM   6365  CA  ALA A 436     -33.179  -5.320  29.659  1.00  0.86           C  
ATOM   6366  C   ALA A 436     -33.945  -6.579  29.312  1.00  0.86           C  
ATOM   6367  O   ALA A 436     -34.854  -6.982  30.039  1.00  0.86           O  
ATOM   6368  CB  ALA A 436     -32.041  -5.702  30.581  1.00  0.86           C  
ATOM   6369  H   ALA A 436     -34.784  -4.658  30.887  1.00  0.86           H  
ATOM   6370  HA  ALA A 436     -32.796  -4.889  28.744  1.00  0.86           H  
ATOM   6371 1HB  ALA A 436     -31.412  -6.415  30.081  1.00  0.86           H  
ATOM   6372 2HB  ALA A 436     -31.466  -4.818  30.834  1.00  0.86           H  
ATOM   6373 3HB  ALA A 436     -32.439  -6.141  31.487  1.00  0.86           H  
ATOM   6374  N   LEU A 437     -33.532  -7.224  28.228  1.00  0.84           N  
ATOM   6375  CA  LEU A 437     -34.095  -8.505  27.817  1.00  0.84           C  
ATOM   6376  C   LEU A 437     -32.995  -9.539  27.733  1.00  0.84           C  
ATOM   6377  O   LEU A 437     -31.855  -9.222  27.383  1.00  0.84           O  
ATOM   6378  CB  LEU A 437     -34.711  -8.394  26.440  1.00  0.84           C  
ATOM   6379  CG  LEU A 437     -35.699  -7.340  26.274  1.00  0.84           C  
ATOM   6380  CD1 LEU A 437     -36.002  -7.225  24.859  1.00  0.84           C  
ATOM   6381  CD2 LEU A 437     -36.928  -7.640  27.052  1.00  0.84           C  
ATOM   6382  H   LEU A 437     -32.791  -6.802  27.671  1.00  0.84           H  
ATOM   6383  HA  LEU A 437     -34.840  -8.832  28.543  1.00  0.84           H  
ATOM   6384 1HB  LEU A 437     -33.951  -8.257  25.723  1.00  0.84           H  
ATOM   6385 2HB  LEU A 437     -35.210  -9.346  26.219  1.00  0.84           H  
ATOM   6386  HG  LEU A 437     -35.289  -6.431  26.608  1.00  0.84           H  
ATOM   6387 1HD1 LEU A 437     -36.691  -6.435  24.734  1.00  0.84           H  
ATOM   6388 2HD1 LEU A 437     -35.093  -6.999  24.301  1.00  0.84           H  
ATOM   6389 3HD1 LEU A 437     -36.426  -8.146  24.513  1.00  0.84           H  
ATOM   6390 1HD2 LEU A 437     -37.650  -6.840  26.914  1.00  0.84           H  
ATOM   6391 2HD2 LEU A 437     -37.343  -8.579  26.693  1.00  0.84           H  
ATOM   6392 3HD2 LEU A 437     -36.678  -7.726  28.110  1.00  0.84           H  
ATOM   6393  N   MET A 438     -33.331 -10.785  27.973  1.00  0.85           N  
ATOM   6394  CA  MET A 438     -32.344 -11.832  27.776  1.00  0.85           C  
ATOM   6395  C   MET A 438     -32.513 -12.418  26.402  1.00  0.85           C  
ATOM   6396  O   MET A 438     -33.637 -12.594  25.937  1.00  0.85           O  
ATOM   6397  CB  MET A 438     -32.426 -12.898  28.837  1.00  0.85           C  
ATOM   6398  CG  MET A 438     -31.437 -14.011  28.648  1.00  0.85           C  
ATOM   6399  SD  MET A 438     -31.533 -15.162  29.930  1.00  0.85           S  
ATOM   6400  CE  MET A 438     -30.906 -14.157  31.193  1.00  0.85           C  
ATOM   6401  H   MET A 438     -34.291 -11.011  28.239  1.00  0.85           H  
ATOM   6402  HA  MET A 438     -31.349 -11.398  27.815  1.00  0.85           H  
ATOM   6403 1HB  MET A 438     -32.218 -12.450  29.800  1.00  0.85           H  
ATOM   6404 2HB  MET A 438     -33.425 -13.288  28.878  1.00  0.85           H  
ATOM   6405 1HG  MET A 438     -31.632 -14.537  27.716  1.00  0.85           H  
ATOM   6406 2HG  MET A 438     -30.419 -13.607  28.606  1.00  0.85           H  
ATOM   6407 1HE  MET A 438     -30.856 -14.724  32.104  1.00  0.85           H  
ATOM   6408 2HE  MET A 438     -29.923 -13.830  30.914  1.00  0.85           H  
ATOM   6409 3HE  MET A 438     -31.553 -13.290  31.330  1.00  0.85           H  
ATOM   6410  N   VAL A 439     -31.405 -12.695  25.753  1.00  0.88           N  
ATOM   6411  CA  VAL A 439     -31.433 -13.257  24.430  1.00  0.88           C  
ATOM   6412  C   VAL A 439     -30.971 -14.700  24.534  1.00  0.88           C  
ATOM   6413  O   VAL A 439     -29.929 -14.970  25.152  1.00  0.88           O  
ATOM   6414  CB  VAL A 439     -30.495 -12.475  23.522  1.00  0.88           C  
ATOM   6415  CG1 VAL A 439     -30.589 -13.030  22.109  1.00  0.88           C  
ATOM   6416  CG2 VAL A 439     -30.814 -10.986  23.645  1.00  0.88           C  
ATOM   6417  H   VAL A 439     -30.509 -12.505  26.184  1.00  0.88           H  
ATOM   6418  HA  VAL A 439     -32.438 -13.208  24.040  1.00  0.88           H  
ATOM   6419  HB  VAL A 439     -29.473 -12.638  23.853  1.00  0.88           H  
ATOM   6420 1HG1 VAL A 439     -29.912 -12.505  21.450  1.00  0.88           H  
ATOM   6421 2HG1 VAL A 439     -30.338 -14.084  22.119  1.00  0.88           H  
ATOM   6422 3HG1 VAL A 439     -31.611 -12.906  21.748  1.00  0.88           H  
ATOM   6423 1HG2 VAL A 439     -30.144 -10.401  23.029  1.00  0.88           H  
ATOM   6424 2HG2 VAL A 439     -31.826 -10.822  23.336  1.00  0.88           H  
ATOM   6425 3HG2 VAL A 439     -30.697 -10.675  24.687  1.00  0.88           H  
ATOM   6426  N   VAL A 440     -31.742 -15.622  23.952  1.00  0.93           N  
ATOM   6427  CA  VAL A 440     -31.417 -17.048  24.026  1.00  0.93           C  
ATOM   6428  C   VAL A 440     -31.293 -17.705  22.642  1.00  0.93           C  
ATOM   6429  O   VAL A 440     -31.897 -17.254  21.673  1.00  0.93           O  
ATOM   6430  CB  VAL A 440     -32.520 -17.794  24.836  1.00  0.93           C  
ATOM   6431  CG1 VAL A 440     -32.636 -17.266  26.298  1.00  0.93           C  
ATOM   6432  CG2 VAL A 440     -33.850 -17.618  24.151  1.00  0.93           C  
ATOM   6433  H   VAL A 440     -32.589 -15.303  23.476  1.00  0.93           H  
ATOM   6434  HA  VAL A 440     -30.466 -17.150  24.531  1.00  0.93           H  
ATOM   6435  HB  VAL A 440     -32.264 -18.856  24.881  1.00  0.93           H  
ATOM   6436 1HG1 VAL A 440     -33.413 -17.818  26.812  1.00  0.93           H  
ATOM   6437 2HG1 VAL A 440     -31.727 -17.401  26.822  1.00  0.93           H  
ATOM   6438 3HG1 VAL A 440     -32.897 -16.209  26.292  1.00  0.93           H  
ATOM   6439 1HG2 VAL A 440     -34.618 -18.157  24.703  1.00  0.93           H  
ATOM   6440 2HG2 VAL A 440     -34.102 -16.562  24.119  1.00  0.93           H  
ATOM   6441 3HG2 VAL A 440     -33.787 -18.010  23.138  1.00  0.93           H  
ATOM   6442  N   GLU A 441     -30.536 -18.793  22.553  1.00  0.98           N  
ATOM   6443  CA  GLU A 441     -30.378 -19.534  21.302  1.00  0.98           C  
ATOM   6444  C   GLU A 441     -30.192 -21.009  21.633  1.00  0.98           C  
ATOM   6445  O   GLU A 441     -29.469 -21.347  22.569  1.00  0.98           O  
ATOM   6446  CB  GLU A 441     -29.182 -18.990  20.514  1.00  0.98           C  
ATOM   6447  CG  GLU A 441     -29.008 -19.526  19.110  1.00  0.98           C  
ATOM   6448  CD  GLU A 441     -27.888 -18.836  18.342  1.00  0.98           C  
ATOM   6449  OE1 GLU A 441     -27.282 -17.938  18.877  1.00  0.98           O  
ATOM   6450  OE2 GLU A 441     -27.652 -19.208  17.217  1.00  0.98           O  
ATOM   6451  H   GLU A 441     -30.051 -19.107  23.385  1.00  0.98           H  
ATOM   6452  HA  GLU A 441     -31.281 -19.423  20.702  1.00  0.98           H  
ATOM   6453 1HB  GLU A 441     -29.225 -17.906  20.479  1.00  0.98           H  
ATOM   6454 2HB  GLU A 441     -28.282 -19.264  21.045  1.00  0.98           H  
ATOM   6455 1HG  GLU A 441     -28.776 -20.577  19.174  1.00  0.98           H  
ATOM   6456 2HG  GLU A 441     -29.945 -19.415  18.568  1.00  0.98           H  
ATOM   6457  N   GLU A 442     -30.886 -21.884  20.905  1.00  1.03           N  
ATOM   6458  CA  GLU A 442     -30.839 -23.333  21.143  1.00  1.03           C  
ATOM   6459  C   GLU A 442     -31.123 -23.674  22.609  1.00  1.03           C  
ATOM   6460  O   GLU A 442     -30.535 -24.594  23.176  1.00  1.03           O  
ATOM   6461  CB  GLU A 442     -29.493 -23.940  20.714  1.00  1.03           C  
ATOM   6462  CG  GLU A 442     -29.185 -23.831  19.219  1.00  1.03           C  
ATOM   6463  CD  GLU A 442     -27.898 -24.532  18.809  1.00  1.03           C  
ATOM   6464  OE1 GLU A 442     -27.216 -25.044  19.666  1.00  1.03           O  
ATOM   6465  OE2 GLU A 442     -27.610 -24.558  17.635  1.00  1.03           O  
ATOM   6466  H   GLU A 442     -31.458 -21.534  20.150  1.00  1.03           H  
ATOM   6467  HA  GLU A 442     -31.618 -23.801  20.539  1.00  1.03           H  
ATOM   6468 1HB  GLU A 442     -28.681 -23.461  21.259  1.00  1.03           H  
ATOM   6469 2HB  GLU A 442     -29.477 -24.998  20.977  1.00  1.03           H  
ATOM   6470 1HG  GLU A 442     -30.012 -24.269  18.663  1.00  1.03           H  
ATOM   6471 2HG  GLU A 442     -29.123 -22.790  18.945  1.00  1.03           H  
ATOM   6472  N   GLY A 443     -32.056 -22.935  23.207  1.00  1.06           N  
ATOM   6473  CA  GLY A 443     -32.472 -23.152  24.584  1.00  1.06           C  
ATOM   6474  C   GLY A 443     -31.574 -22.516  25.653  1.00  1.06           C  
ATOM   6475  O   GLY A 443     -31.873 -22.658  26.840  1.00  1.06           O  
ATOM   6476  H   GLY A 443     -32.488 -22.194  22.678  1.00  1.06           H  
ATOM   6477 1HA  GLY A 443     -33.487 -22.772  24.705  1.00  1.06           H  
ATOM   6478 2HA  GLY A 443     -32.527 -24.224  24.763  1.00  1.06           H  
ATOM   6479  N   LYS A 444     -30.494 -21.823  25.274  1.00  1.08           N  
ATOM   6480  CA  LYS A 444     -29.608 -21.251  26.287  1.00  1.08           C  
ATOM   6481  C   LYS A 444     -29.409 -19.739  26.113  1.00  1.08           C  
ATOM   6482  O   LYS A 444     -29.412 -19.246  24.999  1.00  1.08           O  
ATOM   6483  CB  LYS A 444     -28.243 -21.935  26.198  1.00  1.08           C  
ATOM   6484  CG  LYS A 444     -28.265 -23.429  26.505  1.00  1.08           C  
ATOM   6485  CD  LYS A 444     -26.875 -24.042  26.417  1.00  1.08           C  
ATOM   6486  CE  LYS A 444     -26.910 -25.544  26.700  1.00  1.08           C  
ATOM   6487  NZ  LYS A 444     -25.563 -26.174  26.546  1.00  1.08           N  
ATOM   6488  H   LYS A 444     -30.255 -21.733  24.286  1.00  1.08           H  
ATOM   6489  HA  LYS A 444     -30.034 -21.468  27.250  1.00  1.08           H  
ATOM   6490 1HB  LYS A 444     -27.854 -21.812  25.183  1.00  1.08           H  
ATOM   6491 2HB  LYS A 444     -27.542 -21.450  26.879  1.00  1.08           H  
ATOM   6492 1HG  LYS A 444     -28.669 -23.591  27.495  1.00  1.08           H  
ATOM   6493 2HG  LYS A 444     -28.910 -23.933  25.781  1.00  1.08           H  
ATOM   6494 1HD  LYS A 444     -26.470 -23.876  25.415  1.00  1.08           H  
ATOM   6495 2HD  LYS A 444     -26.218 -23.561  27.141  1.00  1.08           H  
ATOM   6496 1HE  LYS A 444     -27.259 -25.705  27.721  1.00  1.08           H  
ATOM   6497 2HE  LYS A 444     -27.605 -26.022  26.009  1.00  1.08           H  
ATOM   6498 1HZ  LYS A 444     -25.629 -27.163  26.742  1.00  1.08           H  
ATOM   6499 2HZ  LYS A 444     -25.236 -26.041  25.599  1.00  1.08           H  
ATOM   6500 3HZ  LYS A 444     -24.910 -25.748  27.187  1.00  1.08           H  
ATOM   6501  N   PRO A 445     -29.241 -18.953  27.180  1.00  1.07           N  
ATOM   6502  CA  PRO A 445     -28.872 -17.553  27.108  1.00  1.07           C  
ATOM   6503  C   PRO A 445     -27.569 -17.357  26.356  1.00  1.07           C  
ATOM   6504  O   PRO A 445     -26.603 -18.090  26.580  1.00  1.07           O  
ATOM   6505  CB  PRO A 445     -28.746 -17.188  28.584  1.00  1.07           C  
ATOM   6506  CG  PRO A 445     -29.654 -18.163  29.286  1.00  1.07           C  
ATOM   6507  CD  PRO A 445     -29.525 -19.431  28.525  1.00  1.07           C  
ATOM   6508  HA  PRO A 445     -29.658 -16.961  26.639  1.00  1.07           H  
ATOM   6509 1HB  PRO A 445     -27.703 -17.294  28.896  1.00  1.07           H  
ATOM   6510 2HB  PRO A 445     -29.026 -16.142  28.726  1.00  1.07           H  
ATOM   6511 1HG  PRO A 445     -29.357 -18.256  30.319  1.00  1.07           H  
ATOM   6512 2HG  PRO A 445     -30.686 -17.811  29.286  1.00  1.07           H  
ATOM   6513 1HD  PRO A 445     -28.719 -20.068  28.913  1.00  1.07           H  
ATOM   6514 2HD  PRO A 445     -30.496 -19.892  28.565  1.00  1.07           H  
ATOM   6515  N   VAL A 446     -27.529 -16.331  25.515  1.00  1.05           N  
ATOM   6516  CA  VAL A 446     -26.322 -15.969  24.781  1.00  1.05           C  
ATOM   6517  C   VAL A 446     -25.884 -14.554  25.126  1.00  1.05           C  
ATOM   6518  O   VAL A 446     -24.718 -14.192  24.960  1.00  1.05           O  
ATOM   6519  CB  VAL A 446     -26.522 -16.092  23.253  1.00  1.05           C  
ATOM   6520  CG1 VAL A 446     -26.806 -17.531  22.884  1.00  1.05           C  
ATOM   6521  CG2 VAL A 446     -27.676 -15.220  22.777  1.00  1.05           C  
ATOM   6522  H   VAL A 446     -28.381 -15.806  25.368  1.00  1.05           H  
ATOM   6523  HA  VAL A 446     -25.524 -16.654  25.069  1.00  1.05           H  
ATOM   6524  HB  VAL A 446     -25.602 -15.787  22.758  1.00  1.05           H  
ATOM   6525 1HG1 VAL A 446     -26.915 -17.600  21.803  1.00  1.05           H  
ATOM   6526 2HG1 VAL A 446     -25.981 -18.164  23.207  1.00  1.05           H  
ATOM   6527 3HG1 VAL A 446     -27.726 -17.864  23.367  1.00  1.05           H  
ATOM   6528 1HG2 VAL A 446     -27.784 -15.325  21.701  1.00  1.05           H  
ATOM   6529 2HG2 VAL A 446     -28.575 -15.548  23.254  1.00  1.05           H  
ATOM   6530 3HG2 VAL A 446     -27.489 -14.179  23.021  1.00  1.05           H  
ATOM   6531  N   GLY A 447     -26.814 -13.763  25.649  1.00  1.03           N  
ATOM   6532  CA  GLY A 447     -26.490 -12.392  26.001  1.00  1.03           C  
ATOM   6533  C   GLY A 447     -27.704 -11.626  26.474  1.00  1.03           C  
ATOM   6534  O   GLY A 447     -28.803 -12.168  26.531  1.00  1.03           O  
ATOM   6535  H   GLY A 447     -27.766 -14.111  25.743  1.00  1.03           H  
ATOM   6536 1HA  GLY A 447     -25.720 -12.380  26.768  1.00  1.03           H  
ATOM   6537 2HA  GLY A 447     -26.069 -11.894  25.130  1.00  1.03           H  
ATOM   6538  N   VAL A 448     -27.472 -10.384  26.869  1.00  1.01           N  
ATOM   6539  CA  VAL A 448     -28.505  -9.471  27.342  1.00  1.01           C  
ATOM   6540  C   VAL A 448     -28.466  -8.179  26.549  1.00  1.01           C  
ATOM   6541  O   VAL A 448     -27.390  -7.637  26.277  1.00  1.01           O  
ATOM   6542  CB  VAL A 448     -28.376  -9.214  28.869  1.00  1.01           C  
ATOM   6543  CG1 VAL A 448     -29.352  -8.133  29.339  1.00  1.01           C  
ATOM   6544  CG2 VAL A 448     -28.743 -10.506  29.614  1.00  1.01           C  
ATOM   6545  H   VAL A 448     -26.525 -10.038  26.811  1.00  1.01           H  
ATOM   6546  HA  VAL A 448     -29.475  -9.934  27.173  1.00  1.01           H  
ATOM   6547  HB  VAL A 448     -27.358  -8.905  29.102  1.00  1.01           H  
ATOM   6548 1HG1 VAL A 448     -29.245  -7.992  30.415  1.00  1.01           H  
ATOM   6549 2HG1 VAL A 448     -29.135  -7.195  28.830  1.00  1.01           H  
ATOM   6550 3HG1 VAL A 448     -30.364  -8.434  29.119  1.00  1.01           H  
ATOM   6551 1HG2 VAL A 448     -28.653 -10.338  30.679  1.00  1.01           H  
ATOM   6552 2HG2 VAL A 448     -29.765 -10.777  29.378  1.00  1.01           H  
ATOM   6553 3HG2 VAL A 448     -28.102 -11.304  29.317  1.00  1.01           H  
ATOM   6554  N   ILE A 449     -29.643  -7.726  26.142  1.00  1.01           N  
ATOM   6555  CA  ILE A 449     -29.772  -6.488  25.396  1.00  1.01           C  
ATOM   6556  C   ILE A 449     -30.487  -5.465  26.245  1.00  1.01           C  
ATOM   6557  O   ILE A 449     -31.501  -5.752  26.880  1.00  1.01           O  
ATOM   6558  CB  ILE A 449     -30.547  -6.689  24.075  1.00  1.01           C  
ATOM   6559  CG1 ILE A 449     -30.579  -5.367  23.261  1.00  1.01           C  
ATOM   6560  CG2 ILE A 449     -31.930  -7.161  24.354  1.00  1.01           C  
ATOM   6561  CD1 ILE A 449     -31.049  -5.537  21.838  1.00  1.01           C  
ATOM   6562  H   ILE A 449     -30.475  -8.247  26.416  1.00  1.01           H  
ATOM   6563  HA  ILE A 449     -28.778  -6.103  25.164  1.00  1.01           H  
ATOM   6564  HB  ILE A 449     -30.032  -7.436  23.466  1.00  1.01           H  
ATOM   6565 1HG1 ILE A 449     -31.237  -4.661  23.758  1.00  1.01           H  
ATOM   6566 2HG1 ILE A 449     -29.575  -4.942  23.238  1.00  1.01           H  
ATOM   6567 1HG2 ILE A 449     -32.463  -7.313  23.418  1.00  1.01           H  
ATOM   6568 2HG2 ILE A 449     -31.866  -8.103  24.898  1.00  1.01           H  
ATOM   6569 3HG2 ILE A 449     -32.456  -6.417  24.953  1.00  1.01           H  
ATOM   6570 1HD1 ILE A 449     -31.037  -4.585  21.338  1.00  1.01           H  
ATOM   6571 2HD1 ILE A 449     -30.379  -6.209  21.331  1.00  1.01           H  
ATOM   6572 3HD1 ILE A 449     -32.059  -5.940  21.828  1.00  1.01           H  
ATOM   6573  N   THR A 450     -29.969  -4.256  26.243  1.00  1.01           N  
ATOM   6574  CA  THR A 450     -30.562  -3.182  27.020  1.00  1.01           C  
ATOM   6575  C   THR A 450     -31.100  -2.069  26.150  1.00  1.01           C  
ATOM   6576  O   THR A 450     -30.768  -1.974  24.965  1.00  1.01           O  
ATOM   6577  CB  THR A 450     -29.519  -2.612  28.001  1.00  1.01           C  
ATOM   6578  OG1 THR A 450     -28.410  -2.014  27.260  1.00  1.01           O  
ATOM   6579  CG2 THR A 450     -28.970  -3.734  28.873  1.00  1.01           C  
ATOM   6580  H   THR A 450     -29.113  -4.093  25.720  1.00  1.01           H  
ATOM   6581  HA  THR A 450     -31.391  -3.579  27.595  1.00  1.01           H  
ATOM   6582  HB  THR A 450     -29.989  -1.856  28.629  1.00  1.01           H  
ATOM   6583  HG1 THR A 450     -27.822  -2.737  26.927  1.00  1.01           H  
ATOM   6584 1HG2 THR A 450     -28.237  -3.330  29.570  1.00  1.01           H  
ATOM   6585 2HG2 THR A 450     -29.777  -4.187  29.424  1.00  1.01           H  
ATOM   6586 3HG2 THR A 450     -28.493  -4.486  28.243  1.00  1.01           H  
ATOM   6587  N   ARG A 451     -31.869  -1.166  26.759  1.00  1.02           N  
ATOM   6588  CA  ARG A 451     -32.356  -0.006  26.011  1.00  1.02           C  
ATOM   6589  C   ARG A 451     -31.198   0.793  25.436  1.00  1.02           C  
ATOM   6590  O   ARG A 451     -31.249   1.241  24.289  1.00  1.02           O  
ATOM   6591  CB  ARG A 451     -33.172   0.906  26.909  1.00  1.02           C  
ATOM   6592  CG  ARG A 451     -34.524   0.373  27.295  1.00  1.02           C  
ATOM   6593  CD  ARG A 451     -35.231   1.267  28.241  1.00  1.02           C  
ATOM   6594  NE  ARG A 451     -36.540   0.762  28.536  1.00  1.02           N  
ATOM   6595  CZ  ARG A 451     -37.391   1.238  29.447  1.00  1.02           C  
ATOM   6596  NH1 ARG A 451     -37.099   2.272  30.212  1.00  1.02           N  
ATOM   6597  NH2 ARG A 451     -38.531   0.624  29.532  1.00  1.02           N  
ATOM   6598  H   ARG A 451     -32.155  -1.336  27.729  1.00  1.02           H  
ATOM   6599  HA  ARG A 451     -32.981  -0.345  25.193  1.00  1.02           H  
ATOM   6600 1HB  ARG A 451     -32.620   1.097  27.827  1.00  1.02           H  
ATOM   6601 2HB  ARG A 451     -33.321   1.865  26.411  1.00  1.02           H  
ATOM   6602 1HG  ARG A 451     -35.139   0.289  26.405  1.00  1.02           H  
ATOM   6603 2HG  ARG A 451     -34.422  -0.611  27.765  1.00  1.02           H  
ATOM   6604 1HD  ARG A 451     -34.673   1.326  29.176  1.00  1.02           H  
ATOM   6605 2HD  ARG A 451     -35.334   2.260  27.809  1.00  1.02           H  
ATOM   6606  HE  ARG A 451     -36.879  -0.057  28.010  1.00  1.02           H  
ATOM   6607 1HH1 ARG A 451     -36.204   2.726  30.125  1.00  1.02           H  
ATOM   6608 2HH1 ARG A 451     -37.770   2.597  30.889  1.00  1.02           H  
ATOM   6609 1HH2 ARG A 451     -38.667  -0.156  28.871  1.00  1.02           H  
ATOM   6610 2HH2 ARG A 451     -39.242   0.907  30.186  1.00  1.02           H  
ATOM   6611  N   TYR A 452     -30.133   0.940  26.216  1.00  1.02           N  
ATOM   6612  CA  TYR A 452     -28.951   1.655  25.765  1.00  1.02           C  
ATOM   6613  C   TYR A 452     -28.352   0.998  24.528  1.00  1.02           C  
ATOM   6614  O   TYR A 452     -28.112   1.661  23.513  1.00  1.02           O  
ATOM   6615  CB  TYR A 452     -27.902   1.712  26.871  1.00  1.02           C  
ATOM   6616  CG  TYR A 452     -26.603   2.358  26.449  1.00  1.02           C  
ATOM   6617  CD1 TYR A 452     -26.496   3.740  26.392  1.00  1.02           C  
ATOM   6618  CD2 TYR A 452     -25.515   1.562  26.113  1.00  1.02           C  
ATOM   6619  CE1 TYR A 452     -25.304   4.324  26.002  1.00  1.02           C  
ATOM   6620  CE2 TYR A 452     -24.327   2.145  25.724  1.00  1.02           C  
ATOM   6621  CZ  TYR A 452     -24.218   3.520  25.668  1.00  1.02           C  
ATOM   6622  OH  TYR A 452     -23.032   4.101  25.279  1.00  1.02           O  
ATOM   6623  H   TYR A 452     -30.145   0.535  27.143  1.00  1.02           H  
ATOM   6624  HA  TYR A 452     -29.242   2.671  25.493  1.00  1.02           H  
ATOM   6625 1HB  TYR A 452     -28.299   2.265  27.723  1.00  1.02           H  
ATOM   6626 2HB  TYR A 452     -27.682   0.698  27.211  1.00  1.02           H  
ATOM   6627  HD1 TYR A 452     -27.350   4.365  26.654  1.00  1.02           H  
ATOM   6628  HD2 TYR A 452     -25.601   0.470  26.155  1.00  1.02           H  
ATOM   6629  HE1 TYR A 452     -25.218   5.410  25.958  1.00  1.02           H  
ATOM   6630  HE2 TYR A 452     -23.476   1.517  25.459  1.00  1.02           H  
ATOM   6631  HH  TYR A 452     -22.390   3.414  25.083  1.00  1.02           H  
ATOM   6632  N   ASP A 453     -28.119  -0.319  24.623  1.00  1.03           N  
ATOM   6633  CA  ASP A 453     -27.488  -1.054  23.530  1.00  1.03           C  
ATOM   6634  C   ASP A 453     -28.285  -0.966  22.246  1.00  1.03           C  
ATOM   6635  O   ASP A 453     -27.715  -0.769  21.163  1.00  1.03           O  
ATOM   6636  CB  ASP A 453     -27.401  -2.533  23.893  1.00  1.03           C  
ATOM   6637  CG  ASP A 453     -26.404  -2.850  24.962  1.00  1.03           C  
ATOM   6638  OD1 ASP A 453     -25.518  -2.073  25.236  1.00  1.03           O  
ATOM   6639  OD2 ASP A 453     -26.577  -3.895  25.562  1.00  1.03           O  
ATOM   6640  H   ASP A 453     -28.365  -0.813  25.482  1.00  1.03           H  
ATOM   6641  HA  ASP A 453     -26.493  -0.643  23.360  1.00  1.03           H  
ATOM   6642 1HB  ASP A 453     -28.381  -2.861  24.226  1.00  1.03           H  
ATOM   6643 2HB  ASP A 453     -27.159  -3.109  22.998  1.00  1.03           H  
ATOM   6644  N   LEU A 454     -29.606  -1.084  22.361  1.00  1.03           N  
ATOM   6645  CA  LEU A 454     -30.429  -1.045  21.179  1.00  1.03           C  
ATOM   6646  C   LEU A 454     -30.453   0.342  20.557  1.00  1.03           C  
ATOM   6647  O   LEU A 454     -30.342   0.471  19.342  1.00  1.03           O  
ATOM   6648  CB  LEU A 454     -31.843  -1.544  21.436  1.00  1.03           C  
ATOM   6649  CG  LEU A 454     -32.664  -1.552  20.153  1.00  1.03           C  
ATOM   6650  CD1 LEU A 454     -31.946  -2.401  19.104  1.00  1.03           C  
ATOM   6651  CD2 LEU A 454     -34.037  -2.120  20.402  1.00  1.03           C  
ATOM   6652  H   LEU A 454     -30.030  -1.235  23.280  1.00  1.03           H  
ATOM   6653  HA  LEU A 454     -29.986  -1.726  20.452  1.00  1.03           H  
ATOM   6654 1HB  LEU A 454     -31.816  -2.533  21.866  1.00  1.03           H  
ATOM   6655 2HB  LEU A 454     -32.323  -0.869  22.152  1.00  1.03           H  
ATOM   6656  HG  LEU A 454     -32.742  -0.540  19.788  1.00  1.03           H  
ATOM   6657 1HD1 LEU A 454     -32.515  -2.365  18.193  1.00  1.03           H  
ATOM   6658 2HD1 LEU A 454     -30.958  -1.996  18.920  1.00  1.03           H  
ATOM   6659 3HD1 LEU A 454     -31.858  -3.425  19.447  1.00  1.03           H  
ATOM   6660 1HD2 LEU A 454     -34.612  -2.117  19.471  1.00  1.03           H  
ATOM   6661 2HD2 LEU A 454     -33.952  -3.145  20.768  1.00  1.03           H  
ATOM   6662 3HD2 LEU A 454     -34.537  -1.506  21.143  1.00  1.03           H  
ATOM   6663  N   LEU A 455     -30.585   1.391  21.369  1.00  1.06           N  
ATOM   6664  CA  LEU A 455     -30.612   2.730  20.799  1.00  1.06           C  
ATOM   6665  C   LEU A 455     -29.287   3.040  20.110  1.00  1.06           C  
ATOM   6666  O   LEU A 455     -29.257   3.666  19.041  1.00  1.06           O  
ATOM   6667  CB  LEU A 455     -30.916   3.749  21.891  1.00  1.06           C  
ATOM   6668  CG  LEU A 455     -32.343   3.679  22.439  1.00  1.06           C  
ATOM   6669  CD1 LEU A 455     -32.471   4.600  23.637  1.00  1.06           C  
ATOM   6670  CD2 LEU A 455     -33.318   4.054  21.332  1.00  1.06           C  
ATOM   6671  H   LEU A 455     -30.678   1.268  22.379  1.00  1.06           H  
ATOM   6672  HA  LEU A 455     -31.404   2.772  20.055  1.00  1.06           H  
ATOM   6673 1HB  LEU A 455     -30.233   3.570  22.728  1.00  1.06           H  
ATOM   6674 2HB  LEU A 455     -30.742   4.751  21.506  1.00  1.06           H  
ATOM   6675  HG  LEU A 455     -32.557   2.666  22.768  1.00  1.06           H  
ATOM   6676 1HD1 LEU A 455     -33.484   4.541  24.035  1.00  1.06           H  
ATOM   6677 2HD1 LEU A 455     -31.761   4.288  24.405  1.00  1.06           H  
ATOM   6678 3HD1 LEU A 455     -32.258   5.623  23.335  1.00  1.06           H  
ATOM   6679 1HD2 LEU A 455     -34.339   3.997  21.713  1.00  1.06           H  
ATOM   6680 2HD2 LEU A 455     -33.113   5.070  20.995  1.00  1.06           H  
ATOM   6681 3HD2 LEU A 455     -33.203   3.363  20.497  1.00  1.06           H  
ATOM   6682  N   GLY A 456     -28.182   2.570  20.700  1.00  1.13           N  
ATOM   6683  CA  GLY A 456     -26.868   2.749  20.105  1.00  1.13           C  
ATOM   6684  C   GLY A 456     -26.852   2.096  18.726  1.00  1.13           C  
ATOM   6685  O   GLY A 456     -26.521   2.732  17.720  1.00  1.13           O  
ATOM   6686  H   GLY A 456     -28.250   2.083  21.596  1.00  1.13           H  
ATOM   6687 1HA  GLY A 456     -26.639   3.811  20.022  1.00  1.13           H  
ATOM   6688 2HA  GLY A 456     -26.114   2.292  20.747  1.00  1.13           H  
ATOM   6689  N   PHE A 457     -27.239   0.821  18.689  1.00  1.28           N  
ATOM   6690  CA  PHE A 457     -27.284   0.040  17.464  1.00  1.28           C  
ATOM   6691  C   PHE A 457     -28.142   0.694  16.395  1.00  1.28           C  
ATOM   6692  O   PHE A 457     -27.731   0.809  15.243  1.00  1.28           O  
ATOM   6693  CB  PHE A 457     -27.867  -1.328  17.754  1.00  1.28           C  
ATOM   6694  CG  PHE A 457     -27.968  -2.196  16.592  1.00  1.28           C  
ATOM   6695  CD1 PHE A 457     -26.868  -2.902  16.199  1.00  1.28           C  
ATOM   6696  CD2 PHE A 457     -29.157  -2.334  15.884  1.00  1.28           C  
ATOM   6697  CE1 PHE A 457     -26.921  -3.743  15.140  1.00  1.28           C  
ATOM   6698  CE2 PHE A 457     -29.217  -3.178  14.803  1.00  1.28           C  
ATOM   6699  CZ  PHE A 457     -28.085  -3.893  14.430  1.00  1.28           C  
ATOM   6700  H   PHE A 457     -27.504   0.359  19.561  1.00  1.28           H  
ATOM   6701  HA  PHE A 457     -26.268  -0.063  17.080  1.00  1.28           H  
ATOM   6702 1HB  PHE A 457     -27.260  -1.825  18.506  1.00  1.28           H  
ATOM   6703 2HB  PHE A 457     -28.855  -1.212  18.169  1.00  1.28           H  
ATOM   6704  HD1 PHE A 457     -25.943  -2.791  16.762  1.00  1.28           H  
ATOM   6705  HD2 PHE A 457     -30.037  -1.771  16.198  1.00  1.28           H  
ATOM   6706  HE1 PHE A 457     -26.038  -4.292  14.877  1.00  1.28           H  
ATOM   6707  HE2 PHE A 457     -30.147  -3.287  14.252  1.00  1.28           H  
ATOM   6708  HZ  PHE A 457     -28.110  -4.570  13.581  1.00  1.28           H  
ATOM   6709  N   LEU A 458     -29.353   1.102  16.764  1.00  1.58           N  
ATOM   6710  CA  LEU A 458     -30.266   1.686  15.800  1.00  1.58           C  
ATOM   6711  C   LEU A 458     -29.722   2.989  15.227  1.00  1.58           C  
ATOM   6712  O   LEU A 458     -29.902   3.282  14.038  1.00  1.58           O  
ATOM   6713  CB  LEU A 458     -31.628   1.912  16.440  1.00  1.58           C  
ATOM   6714  CG  LEU A 458     -32.379   0.620  16.778  1.00  1.58           C  
ATOM   6715  CD1 LEU A 458     -33.639   0.960  17.547  1.00  1.58           C  
ATOM   6716  CD2 LEU A 458     -32.683  -0.145  15.502  1.00  1.58           C  
ATOM   6717  H   LEU A 458     -29.649   0.988  17.731  1.00  1.58           H  
ATOM   6718  HA  LEU A 458     -30.404   0.973  15.003  1.00  1.58           H  
ATOM   6719 1HB  LEU A 458     -31.483   2.466  17.371  1.00  1.58           H  
ATOM   6720 2HB  LEU A 458     -32.243   2.506  15.769  1.00  1.58           H  
ATOM   6721  HG  LEU A 458     -31.760   0.003  17.408  1.00  1.58           H  
ATOM   6722 1HD1 LEU A 458     -34.167   0.041  17.803  1.00  1.58           H  
ATOM   6723 2HD1 LEU A 458     -33.369   1.493  18.460  1.00  1.58           H  
ATOM   6724 3HD1 LEU A 458     -34.281   1.587  16.934  1.00  1.58           H  
ATOM   6725 1HD2 LEU A 458     -33.206  -1.063  15.756  1.00  1.58           H  
ATOM   6726 2HD2 LEU A 458     -33.311   0.464  14.852  1.00  1.58           H  
ATOM   6727 3HD2 LEU A 458     -31.752  -0.384  14.987  1.00  1.58           H  
ATOM   6728  N   SER A 459     -29.048   3.772  16.074  1.00  2.08           N  
ATOM   6729  CA  SER A 459     -28.456   5.035  15.672  1.00  2.08           C  
ATOM   6730  C   SER A 459     -27.302   4.818  14.687  1.00  2.08           C  
ATOM   6731  O   SER A 459     -27.132   5.573  13.717  1.00  2.08           O  
ATOM   6732  CB  SER A 459     -27.944   5.770  16.897  1.00  2.08           C  
ATOM   6733  OG  SER A 459     -29.000   6.109  17.757  1.00  2.08           O  
ATOM   6734  H   SER A 459     -28.954   3.497  17.054  1.00  2.08           H  
ATOM   6735  HA  SER A 459     -29.222   5.637  15.185  1.00  2.08           H  
ATOM   6736 1HB  SER A 459     -27.229   5.148  17.426  1.00  2.08           H  
ATOM   6737 2HB  SER A 459     -27.425   6.671  16.583  1.00  2.08           H  
ATOM   6738  HG  SER A 459     -29.270   5.259  18.183  1.00  2.08           H  
ATOM   6739  N   GLU A 460     -26.506   3.770  14.912  1.00  2.85           N  
ATOM   6740  CA  GLU A 460     -25.339   3.562  14.073  1.00  2.85           C  
ATOM   6741  C   GLU A 460     -25.674   2.936  12.723  1.00  2.85           C  
ATOM   6742  O   GLU A 460     -25.490   1.731  12.503  1.00  2.85           O  
ATOM   6743  CB  GLU A 460     -24.314   2.651  14.749  1.00  2.85           C  
ATOM   6744  CG  GLU A 460     -23.007   2.595  13.982  1.00  2.85           C  
ATOM   6745  CD  GLU A 460     -22.066   1.494  14.389  1.00  2.85           C  
ATOM   6746  OE1 GLU A 460     -22.526   0.466  14.836  1.00  2.85           O  
ATOM   6747  OE2 GLU A 460     -20.883   1.661  14.218  1.00  2.85           O  
ATOM   6748  H   GLU A 460     -26.679   3.164  15.716  1.00  2.85           H  
ATOM   6749  HA  GLU A 460     -24.876   4.531  13.892  1.00  2.85           H  
ATOM   6750 1HB  GLU A 460     -24.117   3.003  15.763  1.00  2.85           H  
ATOM   6751 2HB  GLU A 460     -24.720   1.639  14.823  1.00  2.85           H  
ATOM   6752 1HG  GLU A 460     -23.242   2.500  12.944  1.00  2.85           H  
ATOM   6753 2HG  GLU A 460     -22.501   3.549  14.110  1.00  2.85           H  
ATOM   6754  N   GLY A 461     -26.061   3.786  11.777  1.00  3.94           N  
ATOM   6755  CA  GLY A 461     -26.405   3.340  10.424  1.00  3.94           C  
ATOM   6756  C   GLY A 461     -25.227   2.594   9.786  1.00  3.94           C  
ATOM   6757  O   GLY A 461     -25.403   1.681   8.977  1.00  3.94           O  
ATOM   6758  H   GLY A 461     -26.207   4.752  12.072  1.00  3.94           H  
ATOM   6759 1HA  GLY A 461     -27.279   2.694  10.465  1.00  3.94           H  
ATOM   6760 2HA  GLY A 461     -26.671   4.203   9.815  1.00  3.94           H  
ATOM   6761  N   ALA A 462     -24.011   2.991  10.166  1.00  5.31           N  
ATOM   6762  CA  ALA A 462     -22.770   2.387   9.691  1.00  5.31           C  
ATOM   6763  C   ALA A 462     -22.672   0.903  10.045  1.00  5.31           C  
ATOM   6764  O   ALA A 462     -21.993   0.148   9.348  1.00  5.31           O  
ATOM   6765  CB  ALA A 462     -21.577   3.123  10.269  1.00  5.31           C  
ATOM   6766  H   ALA A 462     -23.955   3.743  10.839  1.00  5.31           H  
ATOM   6767  HA  ALA A 462     -22.748   2.467   8.607  1.00  5.31           H  
ATOM   6768 1HB  ALA A 462     -20.659   2.683   9.882  1.00  5.31           H  
ATOM   6769 2HB  ALA A 462     -21.624   4.173   9.988  1.00  5.31           H  
ATOM   6770 3HB  ALA A 462     -21.583   3.039  11.352  1.00  5.31           H  
ATOM   6771  N   GLY A 463     -23.285   0.499  11.160  1.00  6.81           N  
ATOM   6772  CA  GLY A 463     -23.244  -0.882  11.602  1.00  6.81           C  
ATOM   6773  C   GLY A 463     -24.417  -1.652  11.019  1.00  6.81           C  
ATOM   6774  O   GLY A 463     -24.290  -2.818  10.667  1.00  6.81           O  
ATOM   6775  H   GLY A 463     -23.847   1.148  11.703  1.00  6.81           H  
ATOM   6776 1HA  GLY A 463     -22.305  -1.341  11.298  1.00  6.81           H  
ATOM   6777 2HA  GLY A 463     -23.289  -0.909  12.690  1.00  6.81           H  
ATOM   6778  N   ARG A 464     -25.567  -0.983  10.875  1.00  8.18           N  
ATOM   6779  CA  ARG A 464     -26.752  -1.645  10.316  1.00  8.18           C  
ATOM   6780  C   ARG A 464     -26.478  -2.075   8.869  1.00  8.18           C  
ATOM   6781  O   ARG A 464     -26.865  -3.167   8.428  1.00  8.18           O  
ATOM   6782  CB  ARG A 464     -27.947  -0.717  10.418  1.00  8.18           C  
ATOM   6783  CG  ARG A 464     -28.418  -0.523  11.858  1.00  8.18           C  
ATOM   6784  CD  ARG A 464     -29.432   0.551  12.026  1.00  8.18           C  
ATOM   6785  NE  ARG A 464     -30.697   0.275  11.355  1.00  8.18           N  
ATOM   6786  CZ  ARG A 464     -31.781   1.090  11.385  1.00  8.18           C  
ATOM   6787  NH1 ARG A 464     -31.770   2.209  12.083  1.00  8.18           N  
ATOM   6788  NH2 ARG A 464     -32.872   0.764  10.709  1.00  8.18           N  
ATOM   6789  H   ARG A 464     -25.616  -0.016  11.204  1.00  8.18           H  
ATOM   6790  HA  ARG A 464     -26.963  -2.536  10.907  1.00  8.18           H  
ATOM   6791 1HB  ARG A 464     -27.686   0.258  10.010  1.00  8.18           H  
ATOM   6792 2HB  ARG A 464     -28.778  -1.114   9.835  1.00  8.18           H  
ATOM   6793 1HG  ARG A 464     -28.847  -1.454  12.223  1.00  8.18           H  
ATOM   6794 2HG  ARG A 464     -27.557  -0.256  12.481  1.00  8.18           H  
ATOM   6795 1HD  ARG A 464     -29.621   0.653  13.061  1.00  8.18           H  
ATOM   6796 2HD  ARG A 464     -29.040   1.493  11.649  1.00  8.18           H  
ATOM   6797  HE  ARG A 464     -30.762  -0.570  10.805  1.00  8.18           H  
ATOM   6798 1HH1 ARG A 464     -30.946   2.488  12.641  1.00  8.18           H  
ATOM   6799 2HH1 ARG A 464     -32.585   2.802  12.093  1.00  8.18           H  
ATOM   6800 1HH2 ARG A 464     -32.896  -0.088  10.166  1.00  8.18           H  
ATOM   6801 2HH2 ARG A 464     -33.679   1.369  10.732  1.00  8.18           H  
ATOM   6802  N   ARG A 465     -25.764  -1.226   8.139  1.00  9.21           N  
ATOM   6803  CA  ARG A 465     -25.331  -1.566   6.796  1.00  9.21           C  
ATOM   6804  C   ARG A 465     -24.289  -2.641   7.022  1.00  9.21           C  
ATOM   6805  O   ARG A 465     -23.795  -2.748   8.128  1.00  9.21           O  
ATOM   6806  CB  ARG A 465     -24.785  -0.348   6.078  1.00  9.21           C  
ATOM   6807  CG  ARG A 465     -25.866   0.686   5.742  1.00  9.21           C  
ATOM   6808  CD  ARG A 465     -25.330   1.935   5.140  1.00  9.21           C  
ATOM   6809  NE  ARG A 465     -24.605   2.753   6.104  1.00  9.21           N  
ATOM   6810  CZ  ARG A 465     -23.915   3.871   5.776  1.00  9.21           C  
ATOM   6811  NH1 ARG A 465     -23.868   4.261   4.518  1.00  9.21           N  
ATOM   6812  NH2 ARG A 465     -23.291   4.578   6.699  1.00  9.21           N  
ATOM   6813  H   ARG A 465     -25.508  -0.316   8.528  1.00  9.21           H  
ATOM   6814  HA  ARG A 465     -26.165  -1.979   6.228  1.00  9.21           H  
ATOM   6815 1HB  ARG A 465     -24.042   0.144   6.715  1.00  9.21           H  
ATOM   6816 2HB  ARG A 465     -24.288  -0.646   5.158  1.00  9.21           H  
ATOM   6817 1HG  ARG A 465     -26.573   0.247   5.039  1.00  9.21           H  
ATOM   6818 2HG  ARG A 465     -26.394   0.955   6.659  1.00  9.21           H  
ATOM   6819 1HD  ARG A 465     -24.651   1.683   4.329  1.00  9.21           H  
ATOM   6820 2HD  ARG A 465     -26.157   2.527   4.748  1.00  9.21           H  
ATOM   6821  HE  ARG A 465     -24.636   2.466   7.088  1.00  9.21           H  
ATOM   6822 1HH1 ARG A 465     -24.345   3.727   3.804  1.00  9.21           H  
ATOM   6823 2HH1 ARG A 465     -23.357   5.094   4.267  1.00  9.21           H  
ATOM   6824 1HH2 ARG A 465     -23.324   4.291   7.666  1.00  9.21           H  
ATOM   6825 2HH2 ARG A 465     -22.782   5.409   6.437  1.00  9.21           H  
ATOM   6826  N   LYS A 466     -24.002  -3.495   6.051  1.00  9.88           N  
ATOM   6827  CA  LYS A 466     -23.024  -4.591   6.245  1.00  9.88           C  
ATOM   6828  C   LYS A 466     -23.589  -5.701   7.166  1.00  9.88           C  
ATOM   6829  O   LYS A 466     -23.649  -6.852   6.734  1.00  9.88           O  
ATOM   6830  CB  LYS A 466     -21.673  -4.087   6.781  1.00  9.88           C  
ATOM   6831  CG  LYS A 466     -20.912  -3.179   5.820  1.00  9.88           C  
ATOM   6832  CD  LYS A 466     -19.618  -2.692   6.451  1.00  9.88           C  
ATOM   6833  CE  LYS A 466     -18.865  -1.743   5.533  1.00  9.88           C  
ATOM   6834  NZ  LYS A 466     -17.634  -1.214   6.183  1.00  9.88           N  
ATOM   6835  H   LYS A 466     -24.442  -3.383   5.149  1.00  9.88           H  
ATOM   6836  HA  LYS A 466     -22.832  -5.048   5.273  1.00  9.88           H  
ATOM   6837 1HB  LYS A 466     -21.738  -3.610   7.743  1.00  9.88           H  
ATOM   6838 2HB  LYS A 466     -21.033  -4.955   6.930  1.00  9.88           H  
ATOM   6839 1HG  LYS A 466     -20.686  -3.723   4.901  1.00  9.88           H  
ATOM   6840 2HG  LYS A 466     -21.529  -2.317   5.573  1.00  9.88           H  
ATOM   6841 1HD  LYS A 466     -19.849  -2.168   7.383  1.00  9.88           H  
ATOM   6842 2HD  LYS A 466     -18.982  -3.545   6.684  1.00  9.88           H  
ATOM   6843 1HE  LYS A 466     -18.586  -2.272   4.623  1.00  9.88           H  
ATOM   6844 2HE  LYS A 466     -19.514  -0.908   5.274  1.00  9.88           H  
ATOM   6845 1HZ  LYS A 466     -17.159  -0.586   5.549  1.00  9.88           H  
ATOM   6846 2HZ  LYS A 466     -17.891  -0.713   7.025  1.00  9.88           H  
ATOM   6847 3HZ  LYS A 466     -17.019  -1.979   6.420  1.00  9.88           H  
ATOM   6848  N   LEU A 467     -24.069  -5.392   8.388  1.00 10.34           N  
ATOM   6849  CA  LEU A 467     -24.690  -6.461   9.177  1.00 10.34           C  
ATOM   6850  C   LEU A 467     -25.891  -6.998   8.425  1.00 10.34           C  
ATOM   6851  O   LEU A 467     -26.118  -8.204   8.395  1.00 10.34           O  
ATOM   6852  CB  LEU A 467     -25.148  -5.979  10.548  1.00 10.34           C  
ATOM   6853  CG  LEU A 467     -24.066  -5.664  11.543  1.00 10.34           C  
ATOM   6854  CD1 LEU A 467     -24.691  -5.014  12.727  1.00 10.34           C  
ATOM   6855  CD2 LEU A 467     -23.367  -6.937  11.966  1.00 10.34           C  
ATOM   6856  H   LEU A 467     -24.011  -4.436   8.767  1.00 10.34           H  
ATOM   6857  HA  LEU A 467     -23.968  -7.263   9.310  1.00 10.34           H  
ATOM   6858 1HB  LEU A 467     -25.734  -5.066  10.406  1.00 10.34           H  
ATOM   6859 2HB  LEU A 467     -25.796  -6.738  10.986  1.00 10.34           H  
ATOM   6860  HG  LEU A 467     -23.346  -4.982  11.097  1.00 10.34           H  
ATOM   6861 1HD1 LEU A 467     -23.940  -4.779  13.414  1.00 10.34           H  
ATOM   6862 2HD1 LEU A 467     -25.206  -4.110  12.438  1.00 10.34           H  
ATOM   6863 3HD1 LEU A 467     -25.382  -5.673  13.172  1.00 10.34           H  
ATOM   6864 1HD2 LEU A 467     -22.592  -6.699  12.695  1.00 10.34           H  
ATOM   6865 2HD2 LEU A 467     -24.097  -7.617  12.417  1.00 10.34           H  
ATOM   6866 3HD2 LEU A 467     -22.917  -7.412  11.095  1.00 10.34           H  
ATOM   6867  N   ALA A 468     -26.626  -6.114   7.755  1.00 10.74           N  
ATOM   6868  CA  ALA A 468     -27.766  -6.535   6.961  1.00 10.74           C  
ATOM   6869  C   ALA A 468     -27.354  -7.564   5.913  1.00 10.74           C  
ATOM   6870  O   ALA A 468     -28.034  -8.566   5.678  1.00 10.74           O  
ATOM   6871  CB  ALA A 468     -28.329  -5.321   6.258  1.00 10.74           C  
ATOM   6872  H   ALA A 468     -26.429  -5.115   7.844  1.00 10.74           H  
ATOM   6873  HA  ALA A 468     -28.516  -6.979   7.618  1.00 10.74           H  
ATOM   6874 1HB  ALA A 468     -29.167  -5.599   5.658  1.00 10.74           H  
ATOM   6875 2HB  ALA A 468     -28.630  -4.589   7.005  1.00 10.74           H  
ATOM   6876 3HB  ALA A 468     -27.567  -4.889   5.618  1.00 10.74           H  
ATOM   6877  N   ALA A 469     -26.202  -7.345   5.294  1.00 11.14           N  
ATOM   6878  CA  ALA A 469     -25.733  -8.280   4.296  1.00 11.14           C  
ATOM   6879  C   ALA A 469     -25.420  -9.619   4.950  1.00 11.14           C  
ATOM   6880  O   ALA A 469     -25.745 -10.679   4.428  1.00 11.14           O  
ATOM   6881  CB  ALA A 469     -24.517  -7.713   3.602  1.00 11.14           C  
ATOM   6882  H   ALA A 469     -25.644  -6.539   5.536  1.00 11.14           H  
ATOM   6883  HA  ALA A 469     -26.527  -8.437   3.564  1.00 11.14           H  
ATOM   6884 1HB  ALA A 469     -24.196  -8.407   2.861  1.00 11.14           H  
ATOM   6885 2HB  ALA A 469     -24.766  -6.766   3.129  1.00 11.14           H  
ATOM   6886 3HB  ALA A 469     -23.718  -7.556   4.320  1.00 11.14           H  
ATOM   6887  N   ALA A 470     -24.804  -9.563   6.130  1.00 11.54           N  
ATOM   6888  CA  ALA A 470     -24.459 -10.765   6.884  1.00 11.54           C  
ATOM   6889  C   ALA A 470     -25.710 -11.548   7.298  1.00 11.54           C  
ATOM   6890  O   ALA A 470     -25.700 -12.779   7.353  1.00 11.54           O  
ATOM   6891  CB  ALA A 470     -23.629 -10.388   8.100  1.00 11.54           C  
ATOM   6892  H   ALA A 470     -24.550  -8.648   6.506  1.00 11.54           H  
ATOM   6893  HA  ALA A 470     -23.872 -11.410   6.236  1.00 11.54           H  
ATOM   6894 1HB  ALA A 470     -23.344 -11.290   8.635  1.00 11.54           H  
ATOM   6895 2HB  ALA A 470     -22.735  -9.857   7.769  1.00 11.54           H  
ATOM   6896 3HB  ALA A 470     -24.208  -9.749   8.755  1.00 11.54           H  
ATOM   6897  N   LEU A 471     -26.785 -10.820   7.606  1.00 11.95           N  
ATOM   6898  CA  LEU A 471     -28.060 -11.398   8.023  1.00 11.95           C  
ATOM   6899  C   LEU A 471     -28.693 -12.282   6.958  1.00 11.95           C  
ATOM   6900  O   LEU A 471     -29.150 -13.392   7.254  1.00 11.95           O  
ATOM   6901  CB  LEU A 471     -29.063 -10.286   8.361  1.00 11.95           C  
ATOM   6902  CG  LEU A 471     -30.465 -10.742   8.741  1.00 11.95           C  
ATOM   6903  CD1 LEU A 471     -30.400 -11.578  10.002  1.00 11.95           C  
ATOM   6904  CD2 LEU A 471     -31.340  -9.523   8.919  1.00 11.95           C  
ATOM   6905  H   LEU A 471     -26.699  -9.805   7.579  1.00 11.95           H  
ATOM   6906  HA  LEU A 471     -27.883 -11.998   8.913  1.00 11.95           H  
ATOM   6907 1HB  LEU A 471     -28.662  -9.690   9.186  1.00 11.95           H  
ATOM   6908 2HB  LEU A 471     -29.170  -9.644   7.504  1.00 11.95           H  
ATOM   6909  HG  LEU A 471     -30.877 -11.362   7.944  1.00 11.95           H  
ATOM   6910 1HD1 LEU A 471     -31.401 -11.909  10.273  1.00 11.95           H  
ATOM   6911 2HD1 LEU A 471     -29.763 -12.445   9.832  1.00 11.95           H  
ATOM   6912 3HD1 LEU A 471     -29.983 -10.974  10.816  1.00 11.95           H  
ATOM   6913 1HD2 LEU A 471     -32.348  -9.836   9.184  1.00 11.95           H  
ATOM   6914 2HD2 LEU A 471     -30.934  -8.902   9.709  1.00 11.95           H  
ATOM   6915 3HD2 LEU A 471     -31.370  -8.959   7.992  1.00 11.95           H  
ATOM   6916  N   GLU A 472     -28.760 -11.765   5.735  1.00 12.32           N  
ATOM   6917  CA  GLU A 472     -29.419 -12.468   4.643  1.00 12.32           C  
ATOM   6918  C   GLU A 472     -28.638 -12.400   3.329  1.00 12.32           C  
ATOM   6919  O   GLU A 472     -28.082 -13.418   2.898  1.00 12.32           O  
ATOM   6920  OXT GLU A 472     -28.863 -11.471   2.557  1.00 12.32           O  
ATOM   6921  CB  GLU A 472     -30.829 -11.896   4.482  1.00 12.32           C  
ATOM   6922  CG  GLU A 472     -31.668 -12.503   3.362  1.00 12.32           C  
ATOM   6923  CD  GLU A 472     -33.063 -11.916   3.296  1.00 12.32           C  
ATOM   6924  OE1 GLU A 472     -33.378 -11.096   4.127  1.00 12.32           O  
ATOM   6925  OE2 GLU A 472     -33.808 -12.290   2.417  1.00 12.32           O  
ATOM   6926  H   GLU A 472     -28.359 -10.834   5.581  1.00 12.32           H  
ATOM   6927  HA  GLU A 472     -29.504 -13.518   4.921  1.00 12.32           H  
ATOM   6928 1HB  GLU A 472     -31.377 -12.070   5.409  1.00 12.32           H  
ATOM   6929 2HB  GLU A 472     -30.764 -10.831   4.366  1.00 12.32           H  
ATOM   6930 1HG  GLU A 472     -31.167 -12.327   2.408  1.00 12.32           H  
ATOM   6931 2HG  GLU A 472     -31.736 -13.578   3.515  1.00 12.32           H  
ENDMDL

REMARK ID 310252 DOMAINID 305863 MODEL 3 2022-05-21_00000183_1_19
MODEL     3
ATOM      1  N   MET A   1       0.792  -0.608   0.233  1.00  5.22           N  
ATOM      2  CA  MET A   1       1.961   0.112   0.719  1.00  5.22           C  
ATOM      3  C   MET A   1       2.092   1.475   0.053  1.00  5.22           C  
ATOM      4  O   MET A   1       2.626   1.587  -1.045  1.00  5.22           O  
ATOM      5  CB  MET A   1       3.229  -0.709   0.476  1.00  5.22           C  
ATOM      6  CG  MET A   1       4.510  -0.058   0.989  1.00  5.22           C  
ATOM      7  SD  MET A   1       5.978  -1.104   0.764  1.00  5.22           S  
ATOM      8  CE  MET A   1       7.350  -0.029   1.216  1.00  5.22           C  
ATOM      9 1H   MET A   1       0.532  -1.325   0.896  1.00  5.22           H  
ATOM     10 2H   MET A   1       0.025   0.038   0.114  1.00  5.22           H  
ATOM     11 3H   MET A   1       1.010  -1.036  -0.656  1.00  5.22           H  
ATOM     12  HA  MET A   1       1.846   0.275   1.791  1.00  5.22           H  
ATOM     13 1HB  MET A   1       3.131  -1.686   0.952  1.00  5.22           H  
ATOM     14 2HB  MET A   1       3.353  -0.875  -0.594  1.00  5.22           H  
ATOM     15 1HG  MET A   1       4.659   0.867   0.460  1.00  5.22           H  
ATOM     16 2HG  MET A   1       4.407   0.169   2.047  1.00  5.22           H  
ATOM     17 1HE  MET A   1       8.283  -0.581   1.116  1.00  5.22           H  
ATOM     18 2HE  MET A   1       7.370   0.839   0.559  1.00  5.22           H  
ATOM     19 3HE  MET A   1       7.232   0.296   2.244  1.00  5.22           H  
ATOM     20  N   ALA A   2       1.579   2.519   0.710  1.00  4.09           N  
ATOM     21  CA  ALA A   2       1.692   3.894   0.194  1.00  4.09           C  
ATOM     22  C   ALA A   2       3.154   4.349   0.089  1.00  4.09           C  
ATOM     23  O   ALA A   2       3.523   5.144  -0.774  1.00  4.09           O  
ATOM     24  CB  ALA A   2       0.929   4.853   1.091  1.00  4.09           C  
ATOM     25  H   ALA A   2       1.123   2.379   1.601  1.00  4.09           H  
ATOM     26  HA  ALA A   2       1.260   3.916  -0.807  1.00  4.09           H  
ATOM     27 1HB  ALA A   2       0.998   5.860   0.681  1.00  4.09           H  
ATOM     28 2HB  ALA A   2      -0.117   4.554   1.142  1.00  4.09           H  
ATOM     29 3HB  ALA A   2       1.360   4.839   2.090  1.00  4.09           H  
ATOM     30  N   ARG A   3       3.967   3.876   1.025  1.00  3.09           N  
ATOM     31  CA  ARG A   3       5.384   4.200   1.100  1.00  3.09           C  
ATOM     32  C   ARG A   3       6.139   3.715  -0.127  1.00  3.09           C  
ATOM     33  O   ARG A   3       5.946   2.589  -0.577  1.00  3.09           O  
ATOM     34  CB  ARG A   3       5.983   3.591   2.356  1.00  3.09           C  
ATOM     35  CG  ARG A   3       7.438   3.919   2.603  1.00  3.09           C  
ATOM     36  CD  ARG A   3       7.907   3.373   3.902  1.00  3.09           C  
ATOM     37  NE  ARG A   3       9.309   3.657   4.124  1.00  3.09           N  
ATOM     38  CZ  ARG A   3      10.307   2.846   3.726  1.00  3.09           C  
ATOM     39  NH1 ARG A   3      10.048   1.726   3.124  1.00  3.09           N  
ATOM     40  NH2 ARG A   3      11.570   3.150   3.928  1.00  3.09           N  
ATOM     41  H   ARG A   3       3.586   3.240   1.704  1.00  3.09           H  
ATOM     42  HA  ARG A   3       5.484   5.284   1.159  1.00  3.09           H  
ATOM     43 1HB  ARG A   3       5.419   3.924   3.224  1.00  3.09           H  
ATOM     44 2HB  ARG A   3       5.895   2.509   2.306  1.00  3.09           H  
ATOM     45 1HG  ARG A   3       8.050   3.480   1.810  1.00  3.09           H  
ATOM     46 2HG  ARG A   3       7.574   5.000   2.609  1.00  3.09           H  
ATOM     47 1HD  ARG A   3       7.335   3.821   4.714  1.00  3.09           H  
ATOM     48 2HD  ARG A   3       7.770   2.293   3.913  1.00  3.09           H  
ATOM     49  HE  ARG A   3       9.555   4.520   4.589  1.00  3.09           H  
ATOM     50 1HH1 ARG A   3       9.101   1.441   2.941  1.00  3.09           H  
ATOM     51 2HH1 ARG A   3      10.841   1.141   2.846  1.00  3.09           H  
ATOM     52 1HH2 ARG A   3      11.830   4.007   4.391  1.00  3.09           H  
ATOM     53 2HH2 ARG A   3      12.276   2.482   3.586  1.00  3.09           H  
ATOM     54  N   ILE A   4       7.016   4.543  -0.675  1.00  2.33           N  
ATOM     55  CA  ILE A   4       7.757   4.084  -1.836  1.00  2.33           C  
ATOM     56  C   ILE A   4       9.072   3.425  -1.454  1.00  2.33           C  
ATOM     57  O   ILE A   4       9.983   4.062  -0.913  1.00  2.33           O  
ATOM     58  CB  ILE A   4       8.015   5.235  -2.811  1.00  2.33           C  
ATOM     59  CG1 ILE A   4       6.670   5.877  -3.196  1.00  2.33           C  
ATOM     60  CG2 ILE A   4       8.764   4.722  -4.031  1.00  2.33           C  
ATOM     61  CD1 ILE A   4       5.691   4.904  -3.834  1.00  2.33           C  
ATOM     62  H   ILE A   4       7.155   5.470  -0.301  1.00  2.33           H  
ATOM     63  HA  ILE A   4       7.153   3.343  -2.358  1.00  2.33           H  
ATOM     64  HB  ILE A   4       8.613   6.000  -2.320  1.00  2.33           H  
ATOM     65 1HG1 ILE A   4       6.203   6.290  -2.300  1.00  2.33           H  
ATOM     66 2HG1 ILE A   4       6.854   6.689  -3.899  1.00  2.33           H  
ATOM     67 1HG2 ILE A   4       8.951   5.544  -4.719  1.00  2.33           H  
ATOM     68 2HG2 ILE A   4       9.717   4.286  -3.719  1.00  2.33           H  
ATOM     69 3HG2 ILE A   4       8.168   3.959  -4.529  1.00  2.33           H  
ATOM     70 1HD1 ILE A   4       4.766   5.426  -4.075  1.00  2.33           H  
ATOM     71 2HD1 ILE A   4       6.124   4.491  -4.743  1.00  2.33           H  
ATOM     72 3HD1 ILE A   4       5.473   4.093  -3.134  1.00  2.33           H  
ATOM     73  N   ALA A   5       9.147   2.131  -1.744  1.00  1.80           N  
ATOM     74  CA  ALA A   5      10.309   1.309  -1.440  1.00  1.80           C  
ATOM     75  C   ALA A   5      11.518   1.780  -2.216  1.00  1.80           C  
ATOM     76  O   ALA A   5      11.390   2.218  -3.361  1.00  1.80           O  
ATOM     77  CB  ALA A   5      10.033  -0.135  -1.787  1.00  1.80           C  
ATOM     78  H   ALA A   5       8.346   1.700  -2.184  1.00  1.80           H  
ATOM     79  HA  ALA A   5      10.532   1.396  -0.375  1.00  1.80           H  
ATOM     80 1HB  ALA A   5      10.907  -0.730  -1.552  1.00  1.80           H  
ATOM     81 2HB  ALA A   5       9.185  -0.489  -1.210  1.00  1.80           H  
ATOM     82 3HB  ALA A   5       9.818  -0.221  -2.847  1.00  1.80           H  
ATOM     83  N   GLN A   6      12.691   1.659  -1.609  1.00  1.45           N  
ATOM     84  CA  GLN A   6      13.930   1.980  -2.286  1.00  1.45           C  
ATOM     85  C   GLN A   6      14.612   0.668  -2.690  1.00  1.45           C  
ATOM     86  O   GLN A   6      15.387   0.621  -3.647  1.00  1.45           O  
ATOM     87  CB  GLN A   6      14.802   2.832  -1.374  1.00  1.45           C  
ATOM     88  CG  GLN A   6      14.093   4.139  -0.932  1.00  1.45           C  
ATOM     89  CD  GLN A   6      13.715   5.065  -2.094  1.00  1.45           C  
ATOM     90  OE1 GLN A   6      14.584   5.496  -2.862  1.00  1.45           O  
ATOM     91  NE2 GLN A   6      12.415   5.372  -2.227  1.00  1.45           N  
ATOM     92  H   GLN A   6      12.735   1.313  -0.653  1.00  1.45           H  
ATOM     93  HA  GLN A   6      13.709   2.544  -3.191  1.00  1.45           H  
ATOM     94 1HB  GLN A   6      15.055   2.260  -0.480  1.00  1.45           H  
ATOM     95 2HB  GLN A   6      15.731   3.086  -1.882  1.00  1.45           H  
ATOM     96 1HG  GLN A   6      13.172   3.871  -0.407  1.00  1.45           H  
ATOM     97 2HG  GLN A   6      14.754   4.686  -0.263  1.00  1.45           H  
ATOM     98 1HE2 GLN A   6      12.118   5.965  -2.972  1.00  1.45           H  
ATOM     99 2HE2 GLN A   6      11.709   4.996  -1.584  1.00  1.45           H  
ATOM    100  N   HIS A   7      14.255  -0.408  -1.976  1.00  1.23           N  
ATOM    101  CA  HIS A   7      14.786  -1.746  -2.206  1.00  1.23           C  
ATOM    102  C   HIS A   7      13.614  -2.718  -2.266  1.00  1.23           C  
ATOM    103  O   HIS A   7      12.655  -2.601  -1.509  1.00  1.23           O  
ATOM    104  CB  HIS A   7      15.748  -2.143  -1.081  1.00  1.23           C  
ATOM    105  CG  HIS A   7      16.935  -1.234  -0.969  1.00  1.23           C  
ATOM    106  ND1 HIS A   7      18.079  -1.402  -1.721  1.00  1.23           N  
ATOM    107  CD2 HIS A   7      17.148  -0.140  -0.198  1.00  1.23           C  
ATOM    108  CE1 HIS A   7      18.945  -0.449  -1.418  1.00  1.23           C  
ATOM    109  NE2 HIS A   7      18.406   0.328  -0.496  1.00  1.23           N  
ATOM    110  H   HIS A   7      13.628  -0.277  -1.182  1.00  1.23           H  
ATOM    111  HA  HIS A   7      15.317  -1.788  -3.156  1.00  1.23           H  
ATOM    112 1HB  HIS A   7      15.215  -2.121  -0.128  1.00  1.23           H  
ATOM    113 2HB  HIS A   7      16.099  -3.161  -1.238  1.00  1.23           H  
ATOM    114  HD2 HIS A   7      16.446   0.288   0.522  1.00  1.23           H  
ATOM    115  HE1 HIS A   7      19.935  -0.327  -1.855  1.00  1.23           H  
ATOM    116  HE2 HIS A   7      18.842   1.137  -0.078  1.00  1.23           H  
ATOM    117  N   ILE A   8      13.713  -3.737  -3.100  1.00  1.09           N  
ATOM    118  CA  ILE A   8      12.608  -4.682  -3.231  1.00  1.09           C  
ATOM    119  C   ILE A   8      12.310  -5.495  -1.970  1.00  1.09           C  
ATOM    120  O   ILE A   8      11.184  -5.934  -1.773  1.00  1.09           O  
ATOM    121  CB  ILE A   8      12.873  -5.610  -4.422  1.00  1.09           C  
ATOM    122  CG1 ILE A   8      14.131  -6.419  -4.178  1.00  1.09           C  
ATOM    123  CG2 ILE A   8      13.005  -4.785  -5.686  1.00  1.09           C  
ATOM    124  CD1 ILE A   8      14.372  -7.470  -5.196  1.00  1.09           C  
ATOM    125  H   ILE A   8      14.529  -3.828  -3.685  1.00  1.09           H  
ATOM    126  HA  ILE A   8      11.715  -4.106  -3.464  1.00  1.09           H  
ATOM    127  HB  ILE A   8      12.044  -6.310  -4.528  1.00  1.09           H  
ATOM    128 1HG1 ILE A   8      14.972  -5.741  -4.159  1.00  1.09           H  
ATOM    129 2HG1 ILE A   8      14.064  -6.919  -3.219  1.00  1.09           H  
ATOM    130 1HG2 ILE A   8      13.184  -5.444  -6.536  1.00  1.09           H  
ATOM    131 2HG2 ILE A   8      12.084  -4.225  -5.850  1.00  1.09           H  
ATOM    132 3HG2 ILE A   8      13.838  -4.091  -5.581  1.00  1.09           H  
ATOM    133 1HD1 ILE A   8      15.292  -8.003  -4.955  1.00  1.09           H  
ATOM    134 2HD1 ILE A   8      13.531  -8.162  -5.195  1.00  1.09           H  
ATOM    135 3HD1 ILE A   8      14.466  -7.016  -6.179  1.00  1.09           H  
ATOM    136  N   SER A   9      13.264  -5.626  -1.054  1.00  1.00           N  
ATOM    137  CA  SER A   9      12.981  -6.368   0.172  1.00  1.00           C  
ATOM    138  C   SER A   9      11.967  -5.622   1.059  1.00  1.00           C  
ATOM    139  O   SER A   9      11.306  -6.221   1.910  1.00  1.00           O  
ATOM    140  CB  SER A   9      14.264  -6.664   0.932  1.00  1.00           C  
ATOM    141  OG  SER A   9      14.843  -5.494   1.434  1.00  1.00           O  
ATOM    142  H   SER A   9      14.177  -5.235  -1.219  1.00  1.00           H  
ATOM    143  HA  SER A   9      12.540  -7.325  -0.111  1.00  1.00           H  
ATOM    144 1HB  SER A   9      14.044  -7.346   1.752  1.00  1.00           H  
ATOM    145 2HB  SER A   9      14.969  -7.167   0.271  1.00  1.00           H  
ATOM    146  HG  SER A   9      14.169  -5.088   1.987  1.00  1.00           H  
ATOM    147  N   GLU A  10      11.766  -4.325   0.800  1.00  0.93           N  
ATOM    148  CA  GLU A  10      10.851  -3.511   1.591  1.00  0.93           C  
ATOM    149  C   GLU A  10       9.416  -3.732   1.132  1.00  0.93           C  
ATOM    150  O   GLU A  10       8.474  -3.238   1.750  1.00  0.93           O  
ATOM    151  CB  GLU A  10      11.189  -2.030   1.446  1.00  0.93           C  
ATOM    152  CG  GLU A  10      12.537  -1.605   1.987  1.00  0.93           C  
ATOM    153  CD  GLU A  10      12.809  -0.148   1.735  1.00  0.93           C  
ATOM    154  OE1 GLU A  10      13.142   0.195   0.619  1.00  0.93           O  
ATOM    155  OE2 GLU A  10      12.651   0.636   2.646  1.00  0.93           O  
ATOM    156  H   GLU A  10      12.268  -3.871   0.040  1.00  0.93           H  
ATOM    157  HA  GLU A  10      10.929  -3.802   2.638  1.00  0.93           H  
ATOM    158 1HB  GLU A  10      11.165  -1.773   0.406  1.00  0.93           H  
ATOM    159 2HB  GLU A  10      10.428  -1.434   1.944  1.00  0.93           H  
ATOM    160 1HG  GLU A  10      12.574  -1.801   3.057  1.00  0.93           H  
ATOM    161 2HG  GLU A  10      13.306  -2.208   1.503  1.00  0.93           H  
ATOM    162  N   LEU A  11       9.258  -4.473   0.037  1.00  0.88           N  
ATOM    163  CA  LEU A  11       7.964  -4.775  -0.531  1.00  0.88           C  
ATOM    164  C   LEU A  11       7.433  -6.115  -0.028  1.00  0.88           C  
ATOM    165  O   LEU A  11       6.376  -6.563  -0.467  1.00  0.88           O  
ATOM    166  CB  LEU A  11       8.081  -4.830  -2.046  1.00  0.88           C  
ATOM    167  CG  LEU A  11       8.512  -3.542  -2.726  1.00  0.88           C  
ATOM    168  CD1 LEU A  11       8.699  -3.808  -4.209  1.00  0.88           C  
ATOM    169  CD2 LEU A  11       7.458  -2.478  -2.480  1.00  0.88           C  
ATOM    170  H   LEU A  11      10.071  -4.862  -0.438  1.00  0.88           H  
ATOM    171  HA  LEU A  11       7.263  -3.993  -0.242  1.00  0.88           H  
ATOM    172 1HB  LEU A  11       8.819  -5.564  -2.281  1.00  0.88           H  
ATOM    173 2HB  LEU A  11       7.130  -5.145  -2.466  1.00  0.88           H  
ATOM    174  HG  LEU A  11       9.473  -3.211  -2.318  1.00  0.88           H  
ATOM    175 1HD1 LEU A  11       9.020  -2.893  -4.704  1.00  0.88           H  
ATOM    176 2HD1 LEU A  11       9.460  -4.580  -4.343  1.00  0.88           H  
ATOM    177 3HD1 LEU A  11       7.760  -4.147  -4.640  1.00  0.88           H  
ATOM    178 1HD2 LEU A  11       7.745  -1.550  -2.964  1.00  0.88           H  
ATOM    179 2HD2 LEU A  11       6.501  -2.810  -2.881  1.00  0.88           H  
ATOM    180 3HD2 LEU A  11       7.370  -2.321  -1.417  1.00  0.88           H  
ATOM    181  N   ILE A  12       8.175  -6.780   0.858  1.00  0.85           N  
ATOM    182  CA  ILE A  12       7.714  -8.068   1.357  1.00  0.85           C  
ATOM    183  C   ILE A  12       6.706  -7.874   2.494  1.00  0.85           C  
ATOM    184  O   ILE A  12       7.009  -7.237   3.504  1.00  0.85           O  
ATOM    185  CB  ILE A  12       8.894  -8.899   1.867  1.00  0.85           C  
ATOM    186  CG1 ILE A  12       9.871  -9.171   0.750  1.00  0.85           C  
ATOM    187  CG2 ILE A  12       8.397 -10.223   2.415  1.00  0.85           C  
ATOM    188  CD1 ILE A  12      11.169  -9.719   1.263  1.00  0.85           C  
ATOM    189  H   ILE A  12       9.063  -6.406   1.198  1.00  0.85           H  
ATOM    190  HA  ILE A  12       7.234  -8.607   0.542  1.00  0.85           H  
ATOM    191  HB  ILE A  12       9.418  -8.344   2.639  1.00  0.85           H  
ATOM    192 1HG1 ILE A  12       9.435  -9.895   0.067  1.00  0.85           H  
ATOM    193 2HG1 ILE A  12      10.069  -8.247   0.202  1.00  0.85           H  
ATOM    194 1HG2 ILE A  12       9.242 -10.785   2.766  1.00  0.85           H  
ATOM    195 2HG2 ILE A  12       7.707 -10.044   3.230  1.00  0.85           H  
ATOM    196 3HG2 ILE A  12       7.888 -10.783   1.627  1.00  0.85           H  
ATOM    197 1HD1 ILE A  12      11.847  -9.908   0.430  1.00  0.85           H  
ATOM    198 2HD1 ILE A  12      11.609  -8.983   1.933  1.00  0.85           H  
ATOM    199 3HD1 ILE A  12      10.996 -10.647   1.808  1.00  0.85           H  
ATOM    200  N   GLY A  13       5.518  -8.444   2.339  1.00  0.83           N  
ATOM    201  CA  GLY A  13       4.458  -8.307   3.341  1.00  0.83           C  
ATOM    202  C   GLY A  13       3.475  -7.213   2.938  1.00  0.83           C  
ATOM    203  O   GLY A  13       3.599  -6.622   1.867  1.00  0.83           O  
ATOM    204  H   GLY A  13       5.329  -8.949   1.478  1.00  0.83           H  
ATOM    205 1HA  GLY A  13       3.927  -9.256   3.449  1.00  0.83           H  
ATOM    206 2HA  GLY A  13       4.892  -8.068   4.312  1.00  0.83           H  
ATOM    207  N   GLY A  14       2.451  -6.990   3.760  1.00  0.81           N  
ATOM    208  CA  GLY A  14       1.403  -6.018   3.436  1.00  0.81           C  
ATOM    209  C   GLY A  14       0.431  -6.555   2.382  1.00  0.81           C  
ATOM    210  O   GLY A  14      -0.289  -5.788   1.741  1.00  0.81           O  
ATOM    211  H   GLY A  14       2.413  -7.478   4.657  1.00  0.81           H  
ATOM    212 1HA  GLY A  14       0.853  -5.773   4.346  1.00  0.81           H  
ATOM    213 2HA  GLY A  14       1.861  -5.097   3.081  1.00  0.81           H  
ATOM    214  N   THR A  15       0.429  -7.873   2.206  1.00  0.80           N  
ATOM    215  CA  THR A  15      -0.374  -8.573   1.210  1.00  0.80           C  
ATOM    216  C   THR A  15      -1.884  -8.521   1.528  1.00  0.80           C  
ATOM    217  O   THR A  15      -2.301  -8.997   2.583  1.00  0.80           O  
ATOM    218  CB  THR A  15       0.101 -10.032   1.147  1.00  0.80           C  
ATOM    219  OG1 THR A  15      -0.030 -10.628   2.450  1.00  0.80           O  
ATOM    220  CG2 THR A  15       1.558 -10.049   0.727  1.00  0.80           C  
ATOM    221  H   THR A  15       1.050  -8.414   2.795  1.00  0.80           H  
ATOM    222  HA  THR A  15      -0.153  -8.137   0.248  1.00  0.80           H  
ATOM    223  HB  THR A  15      -0.498 -10.599   0.429  1.00  0.80           H  
ATOM    224  HG1 THR A  15       0.290 -11.567   2.439  1.00  0.80           H  
ATOM    225 1HG2 THR A  15       1.925 -11.059   0.696  1.00  0.80           H  
ATOM    226 2HG2 THR A  15       1.660  -9.599  -0.252  1.00  0.80           H  
ATOM    227 3HG2 THR A  15       2.147  -9.486   1.442  1.00  0.80           H  
ATOM    228  N   PRO A  16      -2.735  -7.954   0.660  1.00  0.79           N  
ATOM    229  CA  PRO A  16      -4.171  -7.834   0.833  1.00  0.79           C  
ATOM    230  C   PRO A  16      -4.902  -9.149   1.040  1.00  0.79           C  
ATOM    231  O   PRO A  16      -4.511 -10.189   0.500  1.00  0.79           O  
ATOM    232  CB  PRO A  16      -4.615  -7.198  -0.482  1.00  0.79           C  
ATOM    233  CG  PRO A  16      -3.408  -6.455  -0.980  1.00  0.79           C  
ATOM    234  CD  PRO A  16      -2.230  -7.271  -0.541  1.00  0.79           C  
ATOM    235  HA  PRO A  16      -4.369  -7.152   1.683  1.00  0.79           H  
ATOM    236 1HB  PRO A  16      -4.948  -7.988  -1.177  1.00  0.79           H  
ATOM    237 2HB  PRO A  16      -5.483  -6.547  -0.309  1.00  0.79           H  
ATOM    238 1HG  PRO A  16      -3.458  -6.336  -2.073  1.00  0.79           H  
ATOM    239 2HG  PRO A  16      -3.390  -5.441  -0.553  1.00  0.79           H  
ATOM    240 1HD  PRO A  16      -1.930  -7.973  -1.296  1.00  0.79           H  
ATOM    241 2HD  PRO A  16      -1.441  -6.551  -0.295  1.00  0.79           H  
ATOM    242  N   LEU A  17      -5.971  -9.078   1.819  1.00  0.78           N  
ATOM    243  CA  LEU A  17      -6.863 -10.202   2.049  1.00  0.78           C  
ATOM    244  C   LEU A  17      -8.048 -10.029   1.106  1.00  0.78           C  
ATOM    245  O   LEU A  17      -8.733  -9.006   1.173  1.00  0.78           O  
ATOM    246  CB  LEU A  17      -7.344 -10.203   3.498  1.00  0.78           C  
ATOM    247  CG  LEU A  17      -8.290 -11.285   3.879  1.00  0.78           C  
ATOM    248  CD1 LEU A  17      -7.583 -12.596   3.808  1.00  0.78           C  
ATOM    249  CD2 LEU A  17      -8.801 -11.057   5.240  1.00  0.78           C  
ATOM    250  H   LEU A  17      -6.190  -8.195   2.260  1.00  0.78           H  
ATOM    251  HA  LEU A  17      -6.343 -11.126   1.830  1.00  0.78           H  
ATOM    252 1HB  LEU A  17      -6.471 -10.277   4.148  1.00  0.78           H  
ATOM    253 2HB  LEU A  17      -7.833  -9.253   3.696  1.00  0.78           H  
ATOM    254  HG  LEU A  17      -9.106 -11.287   3.174  1.00  0.78           H  
ATOM    255 1HD1 LEU A  17      -8.246 -13.405   4.061  1.00  0.78           H  
ATOM    256 2HD1 LEU A  17      -7.225 -12.718   2.823  1.00  0.78           H  
ATOM    257 3HD1 LEU A  17      -6.759 -12.594   4.501  1.00  0.78           H  
ATOM    258 1HD2 LEU A  17      -9.495 -11.857   5.483  1.00  0.78           H  
ATOM    259 2HD2 LEU A  17      -7.968 -11.063   5.934  1.00  0.78           H  
ATOM    260 3HD2 LEU A  17      -9.312 -10.100   5.295  1.00  0.78           H  
ATOM    261  N   VAL A  18      -8.300 -11.001   0.238  1.00  0.80           N  
ATOM    262  CA  VAL A  18      -9.369 -10.842  -0.742  1.00  0.80           C  
ATOM    263  C   VAL A  18     -10.445 -11.887  -0.543  1.00  0.80           C  
ATOM    264  O   VAL A  18     -10.160 -12.996  -0.124  1.00  0.80           O  
ATOM    265  CB  VAL A  18      -8.791 -10.997  -2.158  1.00  0.80           C  
ATOM    266  CG1 VAL A  18      -7.699  -9.941  -2.398  1.00  0.80           C  
ATOM    267  CG2 VAL A  18      -8.258 -12.396  -2.343  1.00  0.80           C  
ATOM    268  H   VAL A  18      -7.703 -11.825   0.236  1.00  0.80           H  
ATOM    269  HA  VAL A  18      -9.810  -9.852  -0.635  1.00  0.80           H  
ATOM    270  HB  VAL A  18      -9.586 -10.822  -2.882  1.00  0.80           H  
ATOM    271 1HG1 VAL A  18      -7.313 -10.045  -3.411  1.00  0.80           H  
ATOM    272 2HG1 VAL A  18      -8.122  -8.946  -2.269  1.00  0.80           H  
ATOM    273 3HG1 VAL A  18      -6.883 -10.085  -1.684  1.00  0.80           H  
ATOM    274 1HG2 VAL A  18      -7.879 -12.486  -3.348  1.00  0.80           H  
ATOM    275 2HG2 VAL A  18      -7.462 -12.579  -1.638  1.00  0.80           H  
ATOM    276 3HG2 VAL A  18      -9.060 -13.118  -2.189  1.00  0.80           H  
ATOM    277  N   ARG A  19     -11.697 -11.563  -0.845  1.00  0.82           N  
ATOM    278  CA  ARG A  19     -12.749 -12.562  -0.653  1.00  0.82           C  
ATOM    279  C   ARG A  19     -12.989 -13.372  -1.909  1.00  0.82           C  
ATOM    280  O   ARG A  19     -13.323 -12.832  -2.964  1.00  0.82           O  
ATOM    281  CB  ARG A  19     -14.027 -11.911  -0.158  1.00  0.82           C  
ATOM    282  CG  ARG A  19     -14.055 -11.766   1.372  1.00  0.82           C  
ATOM    283  CD  ARG A  19     -13.037 -10.784   1.852  1.00  0.82           C  
ATOM    284  NE  ARG A  19     -13.075 -10.576   3.290  1.00  0.82           N  
ATOM    285  CZ  ARG A  19     -12.197  -9.788   3.949  1.00  0.82           C  
ATOM    286  NH1 ARG A  19     -11.279  -9.144   3.263  1.00  0.82           N  
ATOM    287  NH2 ARG A  19     -12.259  -9.662   5.264  1.00  0.82           N  
ATOM    288  H   ARG A  19     -11.919 -10.640  -1.193  1.00  0.82           H  
ATOM    289  HA  ARG A  19     -12.435 -13.249   0.124  1.00  0.82           H  
ATOM    290 1HB  ARG A  19     -14.152 -10.929  -0.610  1.00  0.82           H  
ATOM    291 2HB  ARG A  19     -14.879 -12.523  -0.449  1.00  0.82           H  
ATOM    292 1HG  ARG A  19     -15.044 -11.442   1.697  1.00  0.82           H  
ATOM    293 2HG  ARG A  19     -13.823 -12.734   1.815  1.00  0.82           H  
ATOM    294 1HD  ARG A  19     -12.050 -11.154   1.610  1.00  0.82           H  
ATOM    295 2HD  ARG A  19     -13.191  -9.822   1.363  1.00  0.82           H  
ATOM    296  HE  ARG A  19     -13.779 -11.062   3.828  1.00  0.82           H  
ATOM    297 1HH1 ARG A  19     -11.256  -9.235   2.255  1.00  0.82           H  
ATOM    298 2HH1 ARG A  19     -10.609  -8.551   3.731  1.00  0.82           H  
ATOM    299 1HH2 ARG A  19     -12.965 -10.157   5.789  1.00  0.82           H  
ATOM    300 2HH2 ARG A  19     -11.595  -9.064   5.743  1.00  0.82           H  
ATOM    301  N   LEU A  20     -12.859 -14.692  -1.792  1.00  0.86           N  
ATOM    302  CA  LEU A  20     -12.965 -15.552  -2.968  1.00  0.86           C  
ATOM    303  C   LEU A  20     -14.434 -15.932  -3.209  1.00  0.86           C  
ATOM    304  O   LEU A  20     -14.848 -17.091  -3.117  1.00  0.86           O  
ATOM    305  CB  LEU A  20     -12.118 -16.812  -2.762  1.00  0.86           C  
ATOM    306  CG  LEU A  20     -10.621 -16.641  -2.432  1.00  0.86           C  
ATOM    307  CD1 LEU A  20      -9.998 -18.043  -2.256  1.00  0.86           C  
ATOM    308  CD2 LEU A  20      -9.936 -15.876  -3.531  1.00  0.86           C  
ATOM    309  H   LEU A  20     -12.659 -15.109  -0.882  1.00  0.86           H  
ATOM    310  HA  LEU A  20     -12.595 -15.009  -3.835  1.00  0.86           H  
ATOM    311 1HB  LEU A  20     -12.577 -17.435  -1.991  1.00  0.86           H  
ATOM    312 2HB  LEU A  20     -12.129 -17.333  -3.694  1.00  0.86           H  
ATOM    313  HG  LEU A  20     -10.512 -16.092  -1.488  1.00  0.86           H  
ATOM    314 1HD1 LEU A  20      -8.945 -17.959  -2.018  1.00  0.86           H  
ATOM    315 2HD1 LEU A  20     -10.510 -18.565  -1.450  1.00  0.86           H  
ATOM    316 3HD1 LEU A  20     -10.107 -18.604  -3.181  1.00  0.86           H  
ATOM    317 1HD2 LEU A  20      -8.881 -15.759  -3.289  1.00  0.86           H  
ATOM    318 2HD2 LEU A  20     -10.034 -16.416  -4.467  1.00  0.86           H  
ATOM    319 3HD2 LEU A  20     -10.397 -14.890  -3.634  1.00  0.86           H  
ATOM    320  N   ASN A  21     -15.224 -14.923  -3.523  1.00  0.93           N  
ATOM    321  CA  ASN A  21     -16.671 -15.055  -3.628  1.00  0.93           C  
ATOM    322  C   ASN A  21     -17.208 -15.965  -4.739  1.00  0.93           C  
ATOM    323  O   ASN A  21     -18.343 -16.425  -4.638  1.00  0.93           O  
ATOM    324  CB  ASN A  21     -17.293 -13.682  -3.735  1.00  0.93           C  
ATOM    325  CG  ASN A  21     -17.272 -12.945  -2.415  1.00  0.93           C  
ATOM    326  OD1 ASN A  21     -17.184 -13.559  -1.342  1.00  0.93           O  
ATOM    327  ND2 ASN A  21     -17.348 -11.640  -2.475  1.00  0.93           N  
ATOM    328  H   ASN A  21     -14.769 -14.014  -3.628  1.00  0.93           H  
ATOM    329  HA  ASN A  21     -17.019 -15.496  -2.692  1.00  0.93           H  
ATOM    330 1HB  ASN A  21     -16.744 -13.100  -4.478  1.00  0.93           H  
ATOM    331 2HB  ASN A  21     -18.321 -13.773  -4.081  1.00  0.93           H  
ATOM    332 1HD2 ASN A  21     -17.341 -11.099  -1.635  1.00  0.93           H  
ATOM    333 2HD2 ASN A  21     -17.413 -11.183  -3.362  1.00  0.93           H  
ATOM    334  N   SER A  22     -16.452 -16.178  -5.816  1.00  1.02           N  
ATOM    335  CA  SER A  22     -16.967 -17.013  -6.895  1.00  1.02           C  
ATOM    336  C   SER A  22     -16.633 -18.492  -6.689  1.00  1.02           C  
ATOM    337  O   SER A  22     -17.452 -19.367  -6.968  1.00  1.02           O  
ATOM    338  CB  SER A  22     -16.406 -16.549  -8.226  1.00  1.02           C  
ATOM    339  OG  SER A  22     -16.838 -15.258  -8.556  1.00  1.02           O  
ATOM    340  H   SER A  22     -15.497 -15.825  -5.873  1.00  1.02           H  
ATOM    341  HA  SER A  22     -18.053 -16.914  -6.921  1.00  1.02           H  
ATOM    342 1HB  SER A  22     -15.319 -16.570  -8.184  1.00  1.02           H  
ATOM    343 2HB  SER A  22     -16.708 -17.249  -9.006  1.00  1.02           H  
ATOM    344  HG  SER A  22     -16.240 -14.964  -9.264  1.00  1.02           H  
ATOM    345  N   VAL A  23     -15.422 -18.769  -6.208  1.00  1.13           N  
ATOM    346  CA  VAL A  23     -14.973 -20.151  -6.024  1.00  1.13           C  
ATOM    347  C   VAL A  23     -15.725 -20.841  -4.864  1.00  1.13           C  
ATOM    348  O   VAL A  23     -15.952 -22.053  -4.899  1.00  1.13           O  
ATOM    349  CB  VAL A  23     -13.443 -20.201  -5.800  1.00  1.13           C  
ATOM    350  CG1 VAL A  23     -13.096 -19.878  -4.392  1.00  1.13           C  
ATOM    351  CG2 VAL A  23     -12.903 -21.518  -6.209  1.00  1.13           C  
ATOM    352  H   VAL A  23     -14.786 -17.991  -6.012  1.00  1.13           H  
ATOM    353  HA  VAL A  23     -15.189 -20.690  -6.948  1.00  1.13           H  
ATOM    354  HB  VAL A  23     -12.985 -19.421  -6.420  1.00  1.13           H  
ATOM    355 1HG1 VAL A  23     -12.020 -19.869  -4.269  1.00  1.13           H  
ATOM    356 2HG1 VAL A  23     -13.507 -18.916  -4.164  1.00  1.13           H  
ATOM    357 3HG1 VAL A  23     -13.522 -20.619  -3.733  1.00  1.13           H  
ATOM    358 1HG2 VAL A  23     -11.830 -21.513  -6.068  1.00  1.13           H  
ATOM    359 2HG2 VAL A  23     -13.348 -22.296  -5.614  1.00  1.13           H  
ATOM    360 3HG2 VAL A  23     -13.134 -21.679  -7.244  1.00  1.13           H  
ATOM    361  N   VAL A  24     -16.102 -20.073  -3.827  1.00  1.23           N  
ATOM    362  CA  VAL A  24     -16.800 -20.630  -2.672  1.00  1.23           C  
ATOM    363  C   VAL A  24     -18.287 -20.893  -2.958  1.00  1.23           C  
ATOM    364  O   VAL A  24     -18.994 -19.974  -3.353  1.00  1.23           O  
ATOM    365  CB  VAL A  24     -16.729 -19.643  -1.502  1.00  1.23           C  
ATOM    366  CG1 VAL A  24     -17.514 -20.150  -0.313  1.00  1.23           C  
ATOM    367  CG2 VAL A  24     -15.336 -19.439  -1.092  1.00  1.23           C  
ATOM    368  H   VAL A  24     -15.869 -19.077  -3.825  1.00  1.23           H  
ATOM    369  HA  VAL A  24     -16.291 -21.529  -2.403  1.00  1.23           H  
ATOM    370  HB  VAL A  24     -17.157 -18.691  -1.823  1.00  1.23           H  
ATOM    371 1HG1 VAL A  24     -17.455 -19.427   0.496  1.00  1.23           H  
ATOM    372 2HG1 VAL A  24     -18.555 -20.291  -0.596  1.00  1.23           H  
ATOM    373 3HG1 VAL A  24     -17.096 -21.094   0.025  1.00  1.23           H  
ATOM    374 1HG2 VAL A  24     -15.331 -18.714  -0.288  1.00  1.23           H  
ATOM    375 2HG2 VAL A  24     -14.928 -20.363  -0.753  1.00  1.23           H  
ATOM    376 3HG2 VAL A  24     -14.750 -19.078  -1.911  1.00  1.23           H  
ATOM    377  N   PRO A  25     -18.800 -22.126  -2.765  1.00  1.29           N  
ATOM    378  CA  PRO A  25     -20.187 -22.488  -3.019  1.00  1.29           C  
ATOM    379  C   PRO A  25     -21.133 -21.882  -1.987  1.00  1.29           C  
ATOM    380  O   PRO A  25     -20.766 -21.663  -0.828  1.00  1.29           O  
ATOM    381  CB  PRO A  25     -20.151 -24.018  -2.935  1.00  1.29           C  
ATOM    382  CG  PRO A  25     -18.984 -24.331  -2.022  1.00  1.29           C  
ATOM    383  CD  PRO A  25     -17.965 -23.239  -2.277  1.00  1.29           C  
ATOM    384  HA  PRO A  25     -20.460 -22.157  -4.028  1.00  1.29           H  
ATOM    385 1HB  PRO A  25     -21.111 -24.389  -2.540  1.00  1.29           H  
ATOM    386 2HB  PRO A  25     -20.029 -24.446  -3.940  1.00  1.29           H  
ATOM    387 1HG  PRO A  25     -19.329 -24.362  -0.986  1.00  1.29           H  
ATOM    388 2HG  PRO A  25     -18.589 -25.340  -2.235  1.00  1.29           H  
ATOM    389 1HD  PRO A  25     -17.496 -22.999  -1.318  1.00  1.29           H  
ATOM    390 2HD  PRO A  25     -17.236 -23.550  -3.046  1.00  1.29           H  
ATOM    391  N   ASP A  26     -22.377 -21.674  -2.397  1.00  1.29           N  
ATOM    392  CA  ASP A  26     -23.365 -21.134  -1.480  1.00  1.29           C  
ATOM    393  C   ASP A  26     -23.565 -21.980  -0.236  1.00  1.29           C  
ATOM    394  O   ASP A  26     -23.627 -23.206  -0.298  1.00  1.29           O  
ATOM    395  CB  ASP A  26     -24.705 -20.947  -2.181  1.00  1.29           C  
ATOM    396  CG  ASP A  26     -24.748 -19.723  -3.080  1.00  1.29           C  
ATOM    397  OD1 ASP A  26     -23.846 -18.945  -3.042  1.00  1.29           O  
ATOM    398  OD2 ASP A  26     -25.735 -19.518  -3.724  1.00  1.29           O  
ATOM    399  H   ASP A  26     -22.634 -21.873  -3.353  1.00  1.29           H  
ATOM    400  HA  ASP A  26     -23.019 -20.152  -1.161  1.00  1.29           H  
ATOM    401 1HB  ASP A  26     -24.915 -21.827  -2.792  1.00  1.29           H  
ATOM    402 2HB  ASP A  26     -25.471 -20.895  -1.444  1.00  1.29           H  
ATOM    403  N   GLY A  27     -23.691 -21.287   0.896  1.00  1.22           N  
ATOM    404  CA  GLY A  27     -23.922 -21.900   2.201  1.00  1.22           C  
ATOM    405  C   GLY A  27     -22.626 -22.256   2.938  1.00  1.22           C  
ATOM    406  O   GLY A  27     -22.662 -22.627   4.108  1.00  1.22           O  
ATOM    407  H   GLY A  27     -23.621 -20.280   0.843  1.00  1.22           H  
ATOM    408 1HA  GLY A  27     -24.510 -21.221   2.815  1.00  1.22           H  
ATOM    409 2HA  GLY A  27     -24.519 -22.800   2.068  1.00  1.22           H  
ATOM    410  N   ALA A  28     -21.480 -22.131   2.258  1.00  1.11           N  
ATOM    411  CA  ALA A  28     -20.172 -22.479   2.827  1.00  1.11           C  
ATOM    412  C   ALA A  28     -19.516 -21.372   3.661  1.00  1.11           C  
ATOM    413  O   ALA A  28     -18.415 -21.548   4.164  1.00  1.11           O  
ATOM    414  CB  ALA A  28     -19.246 -22.876   1.704  1.00  1.11           C  
ATOM    415  H   ALA A  28     -21.494 -21.828   1.279  1.00  1.11           H  
ATOM    416  HA  ALA A  28     -20.315 -23.338   3.483  1.00  1.11           H  
ATOM    417 1HB  ALA A  28     -18.292 -23.192   2.102  1.00  1.11           H  
ATOM    418 2HB  ALA A  28     -19.697 -23.693   1.153  1.00  1.11           H  
ATOM    419 3HB  ALA A  28     -19.108 -22.034   1.049  1.00  1.11           H  
ATOM    420  N   GLY A  29     -20.142 -20.219   3.790  1.00  0.98           N  
ATOM    421  CA  GLY A  29     -19.510 -19.155   4.568  1.00  0.98           C  
ATOM    422  C   GLY A  29     -18.507 -18.410   3.719  1.00  0.98           C  
ATOM    423  O   GLY A  29     -18.607 -18.421   2.494  1.00  0.98           O  
ATOM    424  H   GLY A  29     -21.045 -20.085   3.367  1.00  0.98           H  
ATOM    425 1HA  GLY A  29     -20.266 -18.459   4.926  1.00  0.98           H  
ATOM    426 2HA  GLY A  29     -19.017 -19.577   5.447  1.00  0.98           H  
ATOM    427  N   THR A  30     -17.586 -17.698   4.354  1.00  0.85           N  
ATOM    428  CA  THR A  30     -16.666 -16.869   3.591  1.00  0.85           C  
ATOM    429  C   THR A  30     -15.244 -17.381   3.615  1.00  0.85           C  
ATOM    430  O   THR A  30     -14.703 -17.659   4.687  1.00  0.85           O  
ATOM    431  CB  THR A  30     -16.669 -15.420   4.131  1.00  0.85           C  
ATOM    432  OG1 THR A  30     -17.982 -14.852   3.990  1.00  0.85           O  
ATOM    433  CG2 THR A  30     -15.630 -14.554   3.380  1.00  0.85           C  
ATOM    434  H   THR A  30     -17.526 -17.721   5.377  1.00  0.85           H  
ATOM    435  HA  THR A  30     -16.994 -16.851   2.550  1.00  0.85           H  
ATOM    436  HB  THR A  30     -16.410 -15.435   5.194  1.00  0.85           H  
ATOM    437  HG1 THR A  30     -18.584 -15.277   4.607  1.00  0.85           H  
ATOM    438 1HG2 THR A  30     -15.646 -13.543   3.782  1.00  0.85           H  
ATOM    439 2HG2 THR A  30     -14.633 -14.971   3.511  1.00  0.85           H  
ATOM    440 3HG2 THR A  30     -15.876 -14.526   2.319  1.00  0.85           H  
ATOM    441  N   VAL A  31     -14.634 -17.466   2.435  1.00  0.76           N  
ATOM    442  CA  VAL A  31     -13.229 -17.817   2.362  1.00  0.76           C  
ATOM    443  C   VAL A  31     -12.494 -16.607   1.827  1.00  0.76           C  
ATOM    444  O   VAL A  31     -12.811 -16.108   0.741  1.00  0.76           O  
ATOM    445  CB  VAL A  31     -12.934 -19.016   1.445  1.00  0.76           C  
ATOM    446  CG1 VAL A  31     -11.422 -19.287   1.441  1.00  0.76           C  
ATOM    447  CG2 VAL A  31     -13.707 -20.262   1.925  1.00  0.76           C  
ATOM    448  H   VAL A  31     -15.148 -17.254   1.591  1.00  0.76           H  
ATOM    449  HA  VAL A  31     -12.868 -18.047   3.356  1.00  0.76           H  
ATOM    450  HB  VAL A  31     -13.201 -18.764   0.438  1.00  0.76           H  
ATOM    451 1HG1 VAL A  31     -11.200 -20.122   0.777  1.00  0.76           H  
ATOM    452 2HG1 VAL A  31     -10.891 -18.398   1.094  1.00  0.76           H  
ATOM    453 3HG1 VAL A  31     -11.094 -19.527   2.456  1.00  0.76           H  
ATOM    454 1HG2 VAL A  31     -13.485 -21.099   1.275  1.00  0.76           H  
ATOM    455 2HG2 VAL A  31     -13.412 -20.514   2.924  1.00  0.76           H  
ATOM    456 3HG2 VAL A  31     -14.780 -20.064   1.909  1.00  0.76           H  
ATOM    457  N   ALA A  32     -11.560 -16.120   2.613  1.00  0.71           N  
ATOM    458  CA  ALA A  32     -10.783 -14.955   2.261  1.00  0.71           C  
ATOM    459  C   ALA A  32      -9.364 -15.414   2.033  1.00  0.71           C  
ATOM    460  O   ALA A  32      -8.960 -16.400   2.640  1.00  0.71           O  
ATOM    461  CB  ALA A  32     -10.896 -13.900   3.336  1.00  0.71           C  
ATOM    462  H   ALA A  32     -11.375 -16.602   3.489  1.00  0.71           H  
ATOM    463  HA  ALA A  32     -11.163 -14.563   1.332  1.00  0.71           H  
ATOM    464 1HB  ALA A  32     -10.337 -13.055   3.029  1.00  0.71           H  
ATOM    465 2HB  ALA A  32     -11.938 -13.615   3.453  1.00  0.71           H  
ATOM    466 3HB  ALA A  32     -10.515 -14.288   4.280  1.00  0.71           H  
ATOM    467  N   ALA A  33      -8.602 -14.731   1.193  1.00  0.70           N  
ATOM    468  CA  ALA A  33      -7.273 -15.225   0.915  1.00  0.70           C  
ATOM    469  C   ALA A  33      -6.184 -14.187   0.927  1.00  0.70           C  
ATOM    470  O   ALA A  33      -6.371 -13.059   0.481  1.00  0.70           O  
ATOM    471  CB  ALA A  33      -7.287 -15.862  -0.446  1.00  0.70           C  
ATOM    472  H   ALA A  33      -8.970 -13.922   0.717  1.00  0.70           H  
ATOM    473  HA  ALA A  33      -7.044 -15.955   1.671  1.00  0.70           H  
ATOM    474 1HB  ALA A  33      -6.331 -16.275  -0.613  1.00  0.70           H  
ATOM    475 2HB  ALA A  33      -8.032 -16.634  -0.459  1.00  0.70           H  
ATOM    476 3HB  ALA A  33      -7.516 -15.117  -1.205  1.00  0.70           H  
ATOM    477  N   LYS A  34      -5.021 -14.579   1.425  1.00  0.71           N  
ATOM    478  CA  LYS A  34      -3.885 -13.666   1.458  1.00  0.71           C  
ATOM    479  C   LYS A  34      -3.077 -13.809   0.186  1.00  0.71           C  
ATOM    480  O   LYS A  34      -2.492 -14.864  -0.108  1.00  0.71           O  
ATOM    481  CB  LYS A  34      -3.033 -13.912   2.703  1.00  0.71           C  
ATOM    482  CG  LYS A  34      -3.747 -13.658   4.027  1.00  0.71           C  
ATOM    483  CD  LYS A  34      -3.841 -12.159   4.275  1.00  0.71           C  
ATOM    484  CE  LYS A  34      -2.537 -11.626   4.846  1.00  0.71           C  
ATOM    485  NZ  LYS A  34      -2.542 -10.161   4.956  1.00  0.71           N  
ATOM    486  H   LYS A  34      -4.945 -15.540   1.769  1.00  0.71           H  
ATOM    487  HA  LYS A  34      -4.255 -12.639   1.500  1.00  0.71           H  
ATOM    488 1HB  LYS A  34      -2.673 -14.916   2.675  1.00  0.71           H  
ATOM    489 2HB  LYS A  34      -2.155 -13.258   2.670  1.00  0.71           H  
ATOM    490 1HG  LYS A  34      -4.744 -14.097   4.003  1.00  0.71           H  
ATOM    491 2HG  LYS A  34      -3.181 -14.117   4.832  1.00  0.71           H  
ATOM    492 1HD  LYS A  34      -4.057 -11.633   3.338  1.00  0.71           H  
ATOM    493 2HD  LYS A  34      -4.624 -11.934   4.991  1.00  0.71           H  
ATOM    494 1HE  LYS A  34      -2.414 -12.036   5.839  1.00  0.71           H  
ATOM    495 2HE  LYS A  34      -1.693 -11.938   4.226  1.00  0.71           H  
ATOM    496 1HZ  LYS A  34      -1.680  -9.845   5.364  1.00  0.71           H  
ATOM    497 2HZ  LYS A  34      -2.624  -9.749   4.038  1.00  0.71           H  
ATOM    498 3HZ  LYS A  34      -3.326  -9.830   5.523  1.00  0.71           H  
ATOM    499  N   VAL A  35      -3.006 -12.727  -0.576  1.00  0.72           N  
ATOM    500  CA  VAL A  35      -2.359 -12.799  -1.877  1.00  0.72           C  
ATOM    501  C   VAL A  35      -0.848 -12.667  -1.769  1.00  0.72           C  
ATOM    502  O   VAL A  35      -0.253 -11.669  -2.175  1.00  0.72           O  
ATOM    503  CB  VAL A  35      -2.930 -11.719  -2.784  1.00  0.72           C  
ATOM    504  CG1 VAL A  35      -4.419 -11.928  -2.896  1.00  0.72           C  
ATOM    505  CG2 VAL A  35      -2.583 -10.374  -2.261  1.00  0.72           C  
ATOM    506  H   VAL A  35      -3.470 -11.863  -0.271  1.00  0.72           H  
ATOM    507  HA  VAL A  35      -2.590 -13.767  -2.318  1.00  0.72           H  
ATOM    508  HB  VAL A  35      -2.509 -11.817  -3.765  1.00  0.72           H  
ATOM    509 1HG1 VAL A  35      -4.850 -11.184  -3.563  1.00  0.72           H  
ATOM    510 2HG1 VAL A  35      -4.598 -12.911  -3.282  1.00  0.72           H  
ATOM    511 3HG1 VAL A  35      -4.873 -11.835  -1.904  1.00  0.72           H  
ATOM    512 1HG2 VAL A  35      -2.996  -9.610  -2.921  1.00  0.72           H  
ATOM    513 2HG2 VAL A  35      -2.994 -10.260  -1.282  1.00  0.72           H  
ATOM    514 3HG2 VAL A  35      -1.507 -10.263  -2.210  1.00  0.72           H  
ATOM    515  N   GLU A  36      -0.235 -13.715  -1.238  1.00  0.75           N  
ATOM    516  CA  GLU A  36       1.187 -13.756  -0.916  1.00  0.75           C  
ATOM    517  C   GLU A  36       2.041 -13.612  -2.157  1.00  0.75           C  
ATOM    518  O   GLU A  36       3.150 -13.078  -2.113  1.00  0.75           O  
ATOM    519  CB  GLU A  36       1.516 -15.030  -0.173  1.00  0.75           C  
ATOM    520  CG  GLU A  36       0.882 -15.105   1.229  1.00  0.75           C  
ATOM    521  CD  GLU A  36       1.394 -14.036   2.162  1.00  0.75           C  
ATOM    522  OE1 GLU A  36       2.582 -13.912   2.305  1.00  0.75           O  
ATOM    523  OE2 GLU A  36       0.587 -13.331   2.717  1.00  0.75           O  
ATOM    524  H   GLU A  36      -0.834 -14.494  -0.978  1.00  0.75           H  
ATOM    525  HA  GLU A  36       1.409 -12.928  -0.262  1.00  0.75           H  
ATOM    526 1HB  GLU A  36       1.196 -15.879  -0.735  1.00  0.75           H  
ATOM    527 2HB  GLU A  36       2.586 -15.093  -0.076  1.00  0.75           H  
ATOM    528 1HG  GLU A  36      -0.194 -14.984   1.127  1.00  0.75           H  
ATOM    529 2HG  GLU A  36       1.059 -16.089   1.659  1.00  0.75           H  
ATOM    530  N   TYR A  37       1.487 -14.035  -3.283  1.00  0.76           N  
ATOM    531  CA  TYR A  37       2.126 -13.942  -4.583  1.00  0.76           C  
ATOM    532  C   TYR A  37       2.485 -12.495  -4.965  1.00  0.76           C  
ATOM    533  O   TYR A  37       3.284 -12.273  -5.872  1.00  0.76           O  
ATOM    534  CB  TYR A  37       1.244 -14.621  -5.621  1.00  0.76           C  
ATOM    535  CG  TYR A  37      -0.121 -14.030  -5.853  1.00  0.76           C  
ATOM    536  CD1 TYR A  37      -0.310 -13.012  -6.762  1.00  0.76           C  
ATOM    537  CD2 TYR A  37      -1.206 -14.549  -5.156  1.00  0.76           C  
ATOM    538  CE1 TYR A  37      -1.577 -12.511  -6.983  1.00  0.76           C  
ATOM    539  CE2 TYR A  37      -2.469 -14.049  -5.382  1.00  0.76           C  
ATOM    540  CZ  TYR A  37      -2.656 -13.033  -6.296  1.00  0.76           C  
ATOM    541  OH  TYR A  37      -3.909 -12.530  -6.531  1.00  0.76           O  
ATOM    542  H   TYR A  37       0.578 -14.467  -3.220  1.00  0.76           H  
ATOM    543  HA  TYR A  37       3.054 -14.504  -4.532  1.00  0.76           H  
ATOM    544 1HB  TYR A  37       1.767 -14.626  -6.570  1.00  0.76           H  
ATOM    545 2HB  TYR A  37       1.095 -15.650  -5.321  1.00  0.76           H  
ATOM    546  HD1 TYR A  37       0.542 -12.609  -7.311  1.00  0.76           H  
ATOM    547  HD2 TYR A  37      -1.056 -15.358  -4.435  1.00  0.76           H  
ATOM    548  HE1 TYR A  37      -1.724 -11.709  -7.706  1.00  0.76           H  
ATOM    549  HE2 TYR A  37      -3.311 -14.460  -4.840  1.00  0.76           H  
ATOM    550  HH  TYR A  37      -3.841 -11.750  -7.091  1.00  0.76           H  
ATOM    551  N   LEU A  38       1.871 -11.510  -4.295  1.00  0.77           N  
ATOM    552  CA  LEU A  38       2.169 -10.096  -4.490  1.00  0.77           C  
ATOM    553  C   LEU A  38       3.639  -9.776  -4.175  1.00  0.77           C  
ATOM    554  O   LEU A  38       4.215  -8.839  -4.735  1.00  0.77           O  
ATOM    555  CB  LEU A  38       1.279  -9.239  -3.593  1.00  0.77           C  
ATOM    556  CG  LEU A  38       1.395  -7.733  -3.769  1.00  0.77           C  
ATOM    557  CD1 LEU A  38       1.010  -7.366  -5.192  1.00  0.77           C  
ATOM    558  CD2 LEU A  38       0.496  -7.050  -2.768  1.00  0.77           C  
ATOM    559  H   LEU A  38       1.189 -11.742  -3.573  1.00  0.77           H  
ATOM    560  HA  LEU A  38       1.976  -9.846  -5.530  1.00  0.77           H  
ATOM    561 1HB  LEU A  38       0.246  -9.519  -3.775  1.00  0.77           H  
ATOM    562 2HB  LEU A  38       1.515  -9.478  -2.561  1.00  0.77           H  
ATOM    563  HG  LEU A  38       2.428  -7.424  -3.601  1.00  0.77           H  
ATOM    564 1HD1 LEU A  38       1.098  -6.287  -5.326  1.00  0.77           H  
ATOM    565 2HD1 LEU A  38       1.678  -7.872  -5.891  1.00  0.77           H  
ATOM    566 3HD1 LEU A  38      -0.017  -7.674  -5.381  1.00  0.77           H  
ATOM    567 1HD2 LEU A  38       0.572  -5.968  -2.881  1.00  0.77           H  
ATOM    568 2HD2 LEU A  38      -0.524  -7.363  -2.951  1.00  0.77           H  
ATOM    569 3HD2 LEU A  38       0.799  -7.332  -1.761  1.00  0.77           H  
ATOM    570  N   ASN A  39       4.216 -10.505  -3.214  1.00  0.76           N  
ATOM    571  CA  ASN A  39       5.582 -10.273  -2.764  1.00  0.76           C  
ATOM    572  C   ASN A  39       6.541 -10.428  -3.965  1.00  0.76           C  
ATOM    573  O   ASN A  39       6.268 -11.247  -4.839  1.00  0.76           O  
ATOM    574  CB  ASN A  39       5.917 -11.237  -1.642  1.00  0.76           C  
ATOM    575  CG  ASN A  39       5.199 -10.943  -0.339  1.00  0.76           C  
ATOM    576  OD1 ASN A  39       4.834  -9.807  -0.020  1.00  0.76           O  
ATOM    577  ND2 ASN A  39       4.990 -11.968   0.426  1.00  0.76           N  
ATOM    578  H   ASN A  39       3.703 -11.285  -2.809  1.00  0.76           H  
ATOM    579  HA  ASN A  39       5.628  -9.261  -2.380  1.00  0.76           H  
ATOM    580 1HB  ASN A  39       5.656 -12.253  -1.956  1.00  0.76           H  
ATOM    581 2HB  ASN A  39       6.985 -11.238  -1.452  1.00  0.76           H  
ATOM    582 1HD2 ASN A  39       4.520 -11.862   1.305  1.00  0.76           H  
ATOM    583 2HD2 ASN A  39       5.297 -12.876   0.124  1.00  0.76           H  
ATOM    584  N   PRO A  40       7.681  -9.699  -4.030  1.00  0.76           N  
ATOM    585  CA  PRO A  40       8.629  -9.666  -5.155  1.00  0.76           C  
ATOM    586  C   PRO A  40       9.084 -11.008  -5.736  1.00  0.76           C  
ATOM    587  O   PRO A  40       9.290 -11.098  -6.952  1.00  0.76           O  
ATOM    588  CB  PRO A  40       9.846  -9.007  -4.488  1.00  0.76           C  
ATOM    589  CG  PRO A  40       9.264  -8.094  -3.475  1.00  0.76           C  
ATOM    590  CD  PRO A  40       8.088  -8.837  -2.895  1.00  0.76           C  
ATOM    591  HA  PRO A  40       8.227  -9.029  -5.939  1.00  0.76           H  
ATOM    592 1HB  PRO A  40      10.497  -9.777  -4.047  1.00  0.76           H  
ATOM    593 2HB  PRO A  40      10.442  -8.480  -5.249  1.00  0.76           H  
ATOM    594 1HG  PRO A  40      10.017  -7.867  -2.708  1.00  0.76           H  
ATOM    595 2HG  PRO A  40       8.984  -7.146  -3.941  1.00  0.76           H  
ATOM    596 1HD  PRO A  40       8.395  -9.446  -2.038  1.00  0.76           H  
ATOM    597 2HD  PRO A  40       7.338  -8.084  -2.642  1.00  0.76           H  
ATOM    598  N   GLY A  41       9.211 -12.048  -4.930  1.00  0.76           N  
ATOM    599  CA  GLY A  41       9.646 -13.331  -5.454  1.00  0.76           C  
ATOM    600  C   GLY A  41       8.490 -14.200  -5.922  1.00  0.76           C  
ATOM    601  O   GLY A  41       8.692 -15.317  -6.407  1.00  0.76           O  
ATOM    602  H   GLY A  41       9.054 -11.981  -3.923  1.00  0.76           H  
ATOM    603 1HA  GLY A  41      10.315 -13.152  -6.286  1.00  0.76           H  
ATOM    604 2HA  GLY A  41      10.215 -13.858  -4.687  1.00  0.76           H  
ATOM    605  N   GLY A  42       7.273 -13.683  -5.798  1.00  0.76           N  
ATOM    606  CA  GLY A  42       6.091 -14.436  -6.145  1.00  0.76           C  
ATOM    607  C   GLY A  42       5.714 -15.420  -5.041  1.00  0.76           C  
ATOM    608  O   GLY A  42       5.011 -16.394  -5.309  1.00  0.76           O  
ATOM    609  H   GLY A  42       7.150 -12.740  -5.437  1.00  0.76           H  
ATOM    610 1HA  GLY A  42       5.267 -13.744  -6.313  1.00  0.76           H  
ATOM    611 2HA  GLY A  42       6.255 -14.969  -7.081  1.00  0.76           H  
ATOM    612  N   SER A  43       6.202 -15.188  -3.804  1.00  0.77           N  
ATOM    613  CA  SER A  43       5.914 -16.096  -2.685  1.00  0.77           C  
ATOM    614  C   SER A  43       6.026 -15.544  -1.260  1.00  0.77           C  
ATOM    615  O   SER A  43       6.840 -14.667  -0.962  1.00  0.77           O  
ATOM    616  CB  SER A  43       6.794 -17.322  -2.734  1.00  0.77           C  
ATOM    617  OG  SER A  43       6.520 -18.157  -1.629  1.00  0.77           O  
ATOM    618  H   SER A  43       6.778 -14.370  -3.654  1.00  0.77           H  
ATOM    619  HA  SER A  43       4.887 -16.404  -2.818  1.00  0.77           H  
ATOM    620 1HB  SER A  43       6.610 -17.868  -3.661  1.00  0.77           H  
ATOM    621 2HB  SER A  43       7.845 -17.025  -2.727  1.00  0.77           H  
ATOM    622  HG  SER A  43       5.555 -18.366  -1.701  1.00  0.77           H  
ATOM    623  N   SER A  44       5.243 -16.151  -0.347  1.00  0.77           N  
ATOM    624  CA  SER A  44       5.271 -15.817   1.095  1.00  0.77           C  
ATOM    625  C   SER A  44       6.641 -16.078   1.713  1.00  0.77           C  
ATOM    626  O   SER A  44       7.032 -15.466   2.716  1.00  0.77           O  
ATOM    627  CB  SER A  44       4.279 -16.675   1.886  1.00  0.77           C  
ATOM    628  OG  SER A  44       4.674 -18.023   1.935  1.00  0.77           O  
ATOM    629  H   SER A  44       4.604 -16.868  -0.693  1.00  0.77           H  
ATOM    630  HA  SER A  44       5.018 -14.763   1.217  1.00  0.77           H  
ATOM    631 1HB  SER A  44       4.167 -16.279   2.897  1.00  0.77           H  
ATOM    632 2HB  SER A  44       3.321 -16.623   1.419  1.00  0.77           H  
ATOM    633  HG  SER A  44       3.891 -18.517   2.194  1.00  0.77           H  
ATOM    634  N   LYS A  45       7.408 -16.950   1.077  1.00  0.78           N  
ATOM    635  CA  LYS A  45       8.691 -17.354   1.600  1.00  0.78           C  
ATOM    636  C   LYS A  45       9.767 -16.290   1.436  1.00  0.78           C  
ATOM    637  O   LYS A  45      10.818 -16.381   2.069  1.00  0.78           O  
ATOM    638  CB  LYS A  45       9.087 -18.689   1.008  1.00  0.78           C  
ATOM    639  CG  LYS A  45       8.162 -19.818   1.483  1.00  0.78           C  
ATOM    640  CD  LYS A  45       8.562 -21.119   0.894  1.00  0.78           C  
ATOM    641  CE  LYS A  45       7.675 -22.264   1.295  1.00  0.78           C  
ATOM    642  NZ  LYS A  45       8.033 -23.489   0.536  1.00  0.78           N  
ATOM    643  H   LYS A  45       7.059 -17.384   0.219  1.00  0.78           H  
ATOM    644  HA  LYS A  45       8.568 -17.513   2.672  1.00  0.78           H  
ATOM    645 1HB  LYS A  45       9.035 -18.637  -0.082  1.00  0.78           H  
ATOM    646 2HB  LYS A  45      10.110 -18.937   1.285  1.00  0.78           H  
ATOM    647 1HG  LYS A  45       8.204 -19.887   2.570  1.00  0.78           H  
ATOM    648 2HG  LYS A  45       7.133 -19.590   1.188  1.00  0.78           H  
ATOM    649 1HD  LYS A  45       8.640 -21.050  -0.193  1.00  0.78           H  
ATOM    650 2HD  LYS A  45       9.527 -21.347   1.309  1.00  0.78           H  
ATOM    651 1HE  LYS A  45       7.807 -22.458   2.359  1.00  0.78           H  
ATOM    652 2HE  LYS A  45       6.632 -22.015   1.106  1.00  0.78           H  
ATOM    653 1HZ  LYS A  45       7.444 -24.250   0.821  1.00  0.78           H  
ATOM    654 2HZ  LYS A  45       7.903 -23.313  -0.446  1.00  0.78           H  
ATOM    655 3HZ  LYS A  45       9.008 -23.731   0.696  1.00  0.78           H  
ATOM    656  N   ASP A  46       9.491 -15.214   0.692  1.00  0.78           N  
ATOM    657  CA  ASP A  46      10.487 -14.150   0.607  1.00  0.78           C  
ATOM    658  C   ASP A  46      10.814 -13.659   2.015  1.00  0.78           C  
ATOM    659  O   ASP A  46      11.940 -13.257   2.320  1.00  0.78           O  
ATOM    660  CB  ASP A  46       9.967 -12.939  -0.157  1.00  0.78           C  
ATOM    661  CG  ASP A  46       9.826 -13.067  -1.618  1.00  0.78           C  
ATOM    662  OD1 ASP A  46      10.324 -13.998  -2.178  1.00  0.78           O  
ATOM    663  OD2 ASP A  46       9.247 -12.174  -2.212  1.00  0.78           O  
ATOM    664  H   ASP A  46       8.604 -15.129   0.190  1.00  0.78           H  
ATOM    665  HA  ASP A  46      11.392 -14.537   0.142  1.00  0.78           H  
ATOM    666 1HB  ASP A  46       8.997 -12.653   0.254  1.00  0.78           H  
ATOM    667 2HB  ASP A  46      10.639 -12.127   0.016  1.00  0.78           H  
ATOM    668  N   ARG A  47       9.811 -13.684   2.892  1.00  0.78           N  
ATOM    669  CA  ARG A  47       9.986 -13.214   4.246  1.00  0.78           C  
ATOM    670  C   ARG A  47      11.087 -14.011   4.963  1.00  0.78           C  
ATOM    671  O   ARG A  47      11.881 -13.442   5.728  1.00  0.78           O  
ATOM    672  CB  ARG A  47       8.652 -13.288   4.986  1.00  0.78           C  
ATOM    673  CG  ARG A  47       8.661 -12.678   6.368  1.00  0.78           C  
ATOM    674  CD  ARG A  47       8.635 -11.184   6.298  1.00  0.78           C  
ATOM    675  NE  ARG A  47       9.969 -10.592   6.398  1.00  0.78           N  
ATOM    676  CZ  ARG A  47      10.272  -9.316   6.073  1.00  0.78           C  
ATOM    677  NH1 ARG A  47       9.341  -8.520   5.602  1.00  0.78           N  
ATOM    678  NH2 ARG A  47      11.508  -8.875   6.241  1.00  0.78           N  
ATOM    679  H   ARG A  47       8.907 -14.076   2.624  1.00  0.78           H  
ATOM    680  HA  ARG A  47      10.299 -12.171   4.216  1.00  0.78           H  
ATOM    681 1HB  ARG A  47       7.889 -12.776   4.403  1.00  0.78           H  
ATOM    682 2HB  ARG A  47       8.343 -14.334   5.079  1.00  0.78           H  
ATOM    683 1HG  ARG A  47       7.808 -13.034   6.956  1.00  0.78           H  
ATOM    684 2HG  ARG A  47       9.587 -12.957   6.852  1.00  0.78           H  
ATOM    685 1HD  ARG A  47       8.195 -10.876   5.359  1.00  0.78           H  
ATOM    686 2HD  ARG A  47       8.044 -10.800   7.107  1.00  0.78           H  
ATOM    687  HE  ARG A  47      10.712 -11.175   6.760  1.00  0.78           H  
ATOM    688 1HH1 ARG A  47       8.394  -8.864   5.497  1.00  0.78           H  
ATOM    689 2HH1 ARG A  47       9.559  -7.565   5.350  1.00  0.78           H  
ATOM    690 1HH2 ARG A  47      12.201  -9.489   6.646  1.00  0.78           H  
ATOM    691 2HH2 ARG A  47      11.745  -7.921   6.002  1.00  0.78           H  
ATOM    692  N   ILE A  48      11.140 -15.335   4.733  1.00  0.77           N  
ATOM    693  CA  ILE A  48      12.119 -16.138   5.441  1.00  0.77           C  
ATOM    694  C   ILE A  48      13.463 -16.041   4.754  1.00  0.77           C  
ATOM    695  O   ILE A  48      14.498 -16.123   5.410  1.00  0.77           O  
ATOM    696  CB  ILE A  48      11.680 -17.620   5.599  1.00  0.77           C  
ATOM    697  CG1 ILE A  48      11.602 -18.387   4.260  1.00  0.77           C  
ATOM    698  CG2 ILE A  48      10.317 -17.623   6.234  1.00  0.77           C  
ATOM    699  CD1 ILE A  48      11.420 -19.885   4.412  1.00  0.77           C  
ATOM    700  H   ILE A  48      10.545 -15.766   4.035  1.00  0.77           H  
ATOM    701  HA  ILE A  48      12.227 -15.737   6.448  1.00  0.77           H  
ATOM    702  HB  ILE A  48      12.387 -18.142   6.239  1.00  0.77           H  
ATOM    703 1HG1 ILE A  48      10.759 -18.031   3.722  1.00  0.77           H  
ATOM    704 2HG1 ILE A  48      12.493 -18.216   3.678  1.00  0.77           H  
ATOM    705 1HG2 ILE A  48       9.985 -18.647   6.383  1.00  0.77           H  
ATOM    706 2HG2 ILE A  48      10.364 -17.120   7.187  1.00  0.77           H  
ATOM    707 3HG2 ILE A  48       9.612 -17.102   5.582  1.00  0.77           H  
ATOM    708 1HD1 ILE A  48      11.357 -20.347   3.421  1.00  0.77           H  
ATOM    709 2HD1 ILE A  48      12.274 -20.296   4.951  1.00  0.77           H  
ATOM    710 3HD1 ILE A  48      10.508 -20.094   4.965  1.00  0.77           H  
ATOM    711  N   ALA A  49      13.468 -15.794   3.443  1.00  0.76           N  
ATOM    712  CA  ALA A  49      14.738 -15.649   2.753  1.00  0.76           C  
ATOM    713  C   ALA A  49      15.512 -14.482   3.331  1.00  0.76           C  
ATOM    714  O   ALA A  49      16.711 -14.581   3.608  1.00  0.76           O  
ATOM    715  CB  ALA A  49      14.517 -15.418   1.282  1.00  0.76           C  
ATOM    716  H   ALA A  49      12.586 -15.745   2.931  1.00  0.76           H  
ATOM    717  HA  ALA A  49      15.317 -16.559   2.902  1.00  0.76           H  
ATOM    718 1HB  ALA A  49      15.476 -15.323   0.787  1.00  0.76           H  
ATOM    719 2HB  ALA A  49      13.967 -16.261   0.855  1.00  0.76           H  
ATOM    720 3HB  ALA A  49      13.943 -14.506   1.133  1.00  0.76           H  
ATOM    721  N   VAL A  50      14.797 -13.391   3.600  1.00  0.75           N  
ATOM    722  CA  VAL A  50      15.456 -12.230   4.158  1.00  0.75           C  
ATOM    723  C   VAL A  50      15.937 -12.505   5.565  1.00  0.75           C  
ATOM    724  O   VAL A  50      17.102 -12.266   5.876  1.00  0.75           O  
ATOM    725  CB  VAL A  50      14.520 -11.009   4.215  1.00  0.75           C  
ATOM    726  CG1 VAL A  50      15.201  -9.892   4.957  1.00  0.75           C  
ATOM    727  CG2 VAL A  50      14.188 -10.548   2.851  1.00  0.75           C  
ATOM    728  H   VAL A  50      13.802 -13.363   3.361  1.00  0.75           H  
ATOM    729  HA  VAL A  50      16.315 -11.989   3.537  1.00  0.75           H  
ATOM    730  HB  VAL A  50      13.605 -11.281   4.750  1.00  0.75           H  
ATOM    731 1HG1 VAL A  50      14.541  -9.027   5.010  1.00  0.75           H  
ATOM    732 2HG1 VAL A  50      15.443 -10.220   5.968  1.00  0.75           H  
ATOM    733 3HG1 VAL A  50      16.117  -9.615   4.441  1.00  0.75           H  
ATOM    734 1HG2 VAL A  50      13.539  -9.690   2.927  1.00  0.75           H  
ATOM    735 2HG2 VAL A  50      15.101 -10.265   2.348  1.00  0.75           H  
ATOM    736 3HG2 VAL A  50      13.685 -11.347   2.304  1.00  0.75           H  
ATOM    737  N   LYS A  51      15.069 -13.059   6.412  1.00  0.75           N  
ATOM    738  CA  LYS A  51      15.476 -13.265   7.792  1.00  0.75           C  
ATOM    739  C   LYS A  51      16.612 -14.277   7.940  1.00  0.75           C  
ATOM    740  O   LYS A  51      17.519 -14.082   8.752  1.00  0.75           O  
ATOM    741  CB  LYS A  51      14.295 -13.697   8.640  1.00  0.75           C  
ATOM    742  CG  LYS A  51      14.620 -13.798  10.119  1.00  0.75           C  
ATOM    743  CD  LYS A  51      14.913 -12.420  10.712  1.00  0.75           C  
ATOM    744  CE  LYS A  51      15.144 -12.504  12.212  1.00  0.75           C  
ATOM    745  NZ  LYS A  51      15.448 -11.171  12.800  1.00  0.75           N  
ATOM    746  H   LYS A  51      14.114 -13.283   6.118  1.00  0.75           H  
ATOM    747  HA  LYS A  51      15.833 -12.309   8.178  1.00  0.75           H  
ATOM    748 1HB  LYS A  51      13.468 -12.999   8.508  1.00  0.75           H  
ATOM    749 2HB  LYS A  51      13.950 -14.679   8.305  1.00  0.75           H  
ATOM    750 1HG  LYS A  51      13.777 -14.243  10.655  1.00  0.75           H  
ATOM    751 2HG  LYS A  51      15.493 -14.435  10.260  1.00  0.75           H  
ATOM    752 1HD  LYS A  51      15.801 -11.994  10.234  1.00  0.75           H  
ATOM    753 2HD  LYS A  51      14.070 -11.759  10.525  1.00  0.75           H  
ATOM    754 1HE  LYS A  51      14.251 -12.906  12.688  1.00  0.75           H  
ATOM    755 2HE  LYS A  51      15.980 -13.178  12.406  1.00  0.75           H  
ATOM    756 1HZ  LYS A  51      15.595 -11.271  13.793  1.00  0.75           H  
ATOM    757 2HZ  LYS A  51      16.283 -10.795  12.369  1.00  0.75           H  
ATOM    758 3HZ  LYS A  51      14.675 -10.547  12.632  1.00  0.75           H  
ATOM    759  N   MET A  52      16.595 -15.362   7.162  1.00  0.75           N  
ATOM    760  CA  MET A  52      17.662 -16.344   7.295  1.00  0.75           C  
ATOM    761  C   MET A  52      19.000 -15.707   6.912  1.00  0.75           C  
ATOM    762  O   MET A  52      20.017 -15.933   7.581  1.00  0.75           O  
ATOM    763  CB  MET A  52      17.367 -17.574   6.439  1.00  0.75           C  
ATOM    764  CG  MET A  52      16.224 -18.469   6.941  1.00  0.75           C  
ATOM    765  SD  MET A  52      16.105 -20.020   6.018  1.00  0.75           S  
ATOM    766  CE  MET A  52      15.465 -19.422   4.453  1.00  0.75           C  
ATOM    767  H   MET A  52      15.841 -15.516   6.495  1.00  0.75           H  
ATOM    768  HA  MET A  52      17.723 -16.651   8.339  1.00  0.75           H  
ATOM    769 1HB  MET A  52      17.098 -17.240   5.432  1.00  0.75           H  
ATOM    770 2HB  MET A  52      18.266 -18.182   6.350  1.00  0.75           H  
ATOM    771 1HG  MET A  52      16.370 -18.699   7.992  1.00  0.75           H  
ATOM    772 2HG  MET A  52      15.278 -17.942   6.850  1.00  0.75           H  
ATOM    773 1HE  MET A  52      15.336 -20.253   3.762  1.00  0.75           H  
ATOM    774 2HE  MET A  52      14.516 -18.935   4.619  1.00  0.75           H  
ATOM    775 3HE  MET A  52      16.165 -18.704   4.027  1.00  0.75           H  
ATOM    776  N   ILE A  53      18.998 -14.861   5.876  1.00  0.76           N  
ATOM    777  CA  ILE A  53      20.212 -14.151   5.511  1.00  0.76           C  
ATOM    778  C   ILE A  53      20.632 -13.167   6.580  1.00  0.76           C  
ATOM    779  O   ILE A  53      21.807 -13.124   6.936  1.00  0.76           O  
ATOM    780  CB  ILE A  53      20.079 -13.440   4.166  1.00  0.76           C  
ATOM    781  CG1 ILE A  53      20.014 -14.458   3.090  1.00  0.76           C  
ATOM    782  CG2 ILE A  53      21.224 -12.461   3.941  1.00  0.76           C  
ATOM    783  CD1 ILE A  53      19.622 -13.885   1.815  1.00  0.76           C  
ATOM    784  H   ILE A  53      18.149 -14.703   5.325  1.00  0.76           H  
ATOM    785  HA  ILE A  53      21.007 -14.886   5.406  1.00  0.76           H  
ATOM    786  HB  ILE A  53      19.130 -12.894   4.148  1.00  0.76           H  
ATOM    787 1HG1 ILE A  53      20.996 -14.913   2.989  1.00  0.76           H  
ATOM    788 2HG1 ILE A  53      19.295 -15.236   3.361  1.00  0.76           H  
ATOM    789 1HG2 ILE A  53      21.087 -11.989   2.990  1.00  0.76           H  
ATOM    790 2HG2 ILE A  53      21.232 -11.705   4.729  1.00  0.76           H  
ATOM    791 3HG2 ILE A  53      22.158 -12.982   3.942  1.00  0.76           H  
ATOM    792 1HD1 ILE A  53      19.608 -14.632   1.107  1.00  0.76           H  
ATOM    793 2HD1 ILE A  53      18.636 -13.470   1.921  1.00  0.76           H  
ATOM    794 3HD1 ILE A  53      20.331 -13.115   1.516  1.00  0.76           H  
ATOM    795  N   GLU A  54      19.694 -12.384   7.112  1.00  0.77           N  
ATOM    796  CA  GLU A  54      20.070 -11.411   8.126  1.00  0.77           C  
ATOM    797  C   GLU A  54      20.675 -12.102   9.340  1.00  0.77           C  
ATOM    798  O   GLU A  54      21.665 -11.630   9.904  1.00  0.77           O  
ATOM    799  CB  GLU A  54      18.859 -10.584   8.569  1.00  0.77           C  
ATOM    800  CG  GLU A  54      18.326  -9.588   7.543  1.00  0.77           C  
ATOM    801  CD  GLU A  54      17.077  -8.866   8.023  1.00  0.77           C  
ATOM    802  OE1 GLU A  54      16.611  -9.167   9.102  1.00  0.77           O  
ATOM    803  OE2 GLU A  54      16.593  -8.016   7.305  1.00  0.77           O  
ATOM    804  H   GLU A  54      18.727 -12.451   6.793  1.00  0.77           H  
ATOM    805  HA  GLU A  54      20.822 -10.742   7.700  1.00  0.77           H  
ATOM    806 1HB  GLU A  54      18.042 -11.262   8.820  1.00  0.77           H  
ATOM    807 2HB  GLU A  54      19.110 -10.032   9.472  1.00  0.77           H  
ATOM    808 1HG  GLU A  54      19.103  -8.852   7.342  1.00  0.77           H  
ATOM    809 2HG  GLU A  54      18.114 -10.107   6.615  1.00  0.77           H  
ATOM    810  N   ALA A  55      20.110 -13.248   9.730  1.00  0.78           N  
ATOM    811  CA  ALA A  55      20.638 -13.989  10.861  1.00  0.78           C  
ATOM    812  C   ALA A  55      22.075 -14.428  10.576  1.00  0.78           C  
ATOM    813  O   ALA A  55      22.959 -14.328  11.437  1.00  0.78           O  
ATOM    814  CB  ALA A  55      19.748 -15.194  11.134  1.00  0.78           C  
ATOM    815  H   ALA A  55      19.283 -13.595   9.243  1.00  0.78           H  
ATOM    816  HA  ALA A  55      20.646 -13.335  11.730  1.00  0.78           H  
ATOM    817 1HB  ALA A  55      20.131 -15.747  11.989  1.00  0.78           H  
ATOM    818 2HB  ALA A  55      18.729 -14.858  11.340  1.00  0.78           H  
ATOM    819 3HB  ALA A  55      19.741 -15.842  10.255  1.00  0.78           H  
ATOM    820  N   ALA A  56      22.311 -14.895   9.349  1.00  0.79           N  
ATOM    821  CA  ALA A  56      23.630 -15.321   8.907  1.00  0.79           C  
ATOM    822  C   ALA A  56      24.624 -14.166   8.858  1.00  0.79           C  
ATOM    823  O   ALA A  56      25.820 -14.329   9.148  1.00  0.79           O  
ATOM    824  CB  ALA A  56      23.494 -15.971   7.577  1.00  0.79           C  
ATOM    825  H   ALA A  56      21.535 -14.981   8.688  1.00  0.79           H  
ATOM    826  HA  ALA A  56      24.001 -16.059   9.617  1.00  0.79           H  
ATOM    827 1HB  ALA A  56      24.448 -16.353   7.254  1.00  0.79           H  
ATOM    828 2HB  ALA A  56      22.804 -16.754   7.720  1.00  0.79           H  
ATOM    829 3HB  ALA A  56      23.109 -15.273   6.868  1.00  0.79           H  
ATOM    830  N   GLU A  57      24.157 -12.974   8.479  1.00  0.80           N  
ATOM    831  CA  GLU A  57      25.085 -11.853   8.482  1.00  0.80           C  
ATOM    832  C   GLU A  57      25.429 -11.503   9.934  1.00  0.80           C  
ATOM    833  O   GLU A  57      26.595 -11.334  10.293  1.00  0.80           O  
ATOM    834  CB  GLU A  57      24.503 -10.606   7.786  1.00  0.80           C  
ATOM    835  CG  GLU A  57      24.324 -10.671   6.255  1.00  0.80           C  
ATOM    836  CD  GLU A  57      23.834  -9.318   5.701  1.00  0.80           C  
ATOM    837  OE1 GLU A  57      23.616  -8.429   6.493  1.00  0.80           O  
ATOM    838  OE2 GLU A  57      23.669  -9.171   4.508  1.00  0.80           O  
ATOM    839  H   GLU A  57      23.185 -12.862   8.189  1.00  0.80           H  
ATOM    840  HA  GLU A  57      26.001 -12.147   7.967  1.00  0.80           H  
ATOM    841 1HB  GLU A  57      23.519 -10.397   8.212  1.00  0.80           H  
ATOM    842 2HB  GLU A  57      25.136  -9.749   8.006  1.00  0.80           H  
ATOM    843 1HG  GLU A  57      25.279 -10.931   5.795  1.00  0.80           H  
ATOM    844 2HG  GLU A  57      23.606 -11.451   6.011  1.00  0.80           H  
ATOM    845  N   ALA A  58      24.406 -11.490  10.799  1.00  0.80           N  
ATOM    846  CA  ALA A  58      24.555 -11.162  12.218  1.00  0.80           C  
ATOM    847  C   ALA A  58      25.481 -12.134  12.934  1.00  0.80           C  
ATOM    848  O   ALA A  58      26.239 -11.749  13.827  1.00  0.80           O  
ATOM    849  CB  ALA A  58      23.198 -11.164  12.899  1.00  0.80           C  
ATOM    850  H   ALA A  58      23.466 -11.666  10.446  1.00  0.80           H  
ATOM    851  HA  ALA A  58      24.988 -10.166  12.288  1.00  0.80           H  
ATOM    852 1HB  ALA A  58      23.315 -10.890  13.945  1.00  0.80           H  
ATOM    853 2HB  ALA A  58      22.543 -10.449  12.401  1.00  0.80           H  
ATOM    854 3HB  ALA A  58      22.763 -12.157  12.832  1.00  0.80           H  
ATOM    855  N   SER A  59      25.437 -13.392  12.508  1.00  0.79           N  
ATOM    856  CA  SER A  59      26.216 -14.465  13.094  1.00  0.79           C  
ATOM    857  C   SER A  59      27.639 -14.538  12.545  1.00  0.79           C  
ATOM    858  O   SER A  59      28.432 -15.369  12.993  1.00  0.79           O  
ATOM    859  CB  SER A  59      25.525 -15.784  12.821  1.00  0.79           C  
ATOM    860  OG  SER A  59      24.250 -15.813  13.408  1.00  0.79           O  
ATOM    861  H   SER A  59      24.763 -13.633  11.784  1.00  0.79           H  
ATOM    862  HA  SER A  59      26.267 -14.301  14.170  1.00  0.79           H  
ATOM    863 1HB  SER A  59      25.433 -15.925  11.743  1.00  0.79           H  
ATOM    864 2HB  SER A  59      26.130 -16.599  13.210  1.00  0.79           H  
ATOM    865  HG  SER A  59      23.687 -15.233  12.840  1.00  0.79           H  
ATOM    866  N   GLY A  60      27.956 -13.712  11.541  1.00  0.78           N  
ATOM    867  CA  GLY A  60      29.273 -13.727  10.922  1.00  0.78           C  
ATOM    868  C   GLY A  60      29.471 -14.872   9.927  1.00  0.78           C  
ATOM    869  O   GLY A  60      30.611 -15.218   9.606  1.00  0.78           O  
ATOM    870  H   GLY A  60      27.288 -13.020  11.204  1.00  0.78           H  
ATOM    871 1HA  GLY A  60      29.421 -12.776  10.408  1.00  0.78           H  
ATOM    872 2HA  GLY A  60      30.031 -13.784  11.700  1.00  0.78           H  
ATOM    873  N   GLN A  61      28.380 -15.490   9.459  1.00  0.77           N  
ATOM    874  CA  GLN A  61      28.495 -16.613   8.536  1.00  0.77           C  
ATOM    875  C   GLN A  61      28.576 -16.120   7.094  1.00  0.77           C  
ATOM    876  O   GLN A  61      29.283 -16.697   6.266  1.00  0.77           O  
ATOM    877  CB  GLN A  61      27.327 -17.566   8.713  1.00  0.77           C  
ATOM    878  CG  GLN A  61      27.274 -18.241  10.071  1.00  0.77           C  
ATOM    879  CD  GLN A  61      26.066 -19.163  10.241  1.00  0.77           C  
ATOM    880  OE1 GLN A  61      24.982 -18.941   9.682  1.00  0.77           O  
ATOM    881  NE2 GLN A  61      26.252 -20.219  11.027  1.00  0.77           N  
ATOM    882  H   GLN A  61      27.453 -15.157   9.714  1.00  0.77           H  
ATOM    883  HA  GLN A  61      29.416 -17.152   8.759  1.00  0.77           H  
ATOM    884 1HB  GLN A  61      26.393 -17.034   8.550  1.00  0.77           H  
ATOM    885 2HB  GLN A  61      27.405 -18.330   7.973  1.00  0.77           H  
ATOM    886 1HG  GLN A  61      28.176 -18.837  10.195  1.00  0.77           H  
ATOM    887 2HG  GLN A  61      27.234 -17.470  10.840  1.00  0.77           H  
ATOM    888 1HE2 GLN A  61      25.505 -20.866  11.186  1.00  0.77           H  
ATOM    889 2HE2 GLN A  61      27.141 -20.367  11.463  1.00  0.77           H  
ATOM    890  N   LEU A  62      27.851 -15.038   6.808  1.00  0.75           N  
ATOM    891  CA  LEU A  62      27.888 -14.432   5.478  1.00  0.75           C  
ATOM    892  C   LEU A  62      28.684 -13.141   5.433  1.00  0.75           C  
ATOM    893  O   LEU A  62      28.607 -12.313   6.340  1.00  0.75           O  
ATOM    894  CB  LEU A  62      26.488 -14.125   4.955  1.00  0.75           C  
ATOM    895  CG  LEU A  62      25.613 -15.258   4.583  1.00  0.75           C  
ATOM    896  CD1 LEU A  62      24.251 -14.717   4.227  1.00  0.75           C  
ATOM    897  CD2 LEU A  62      26.204 -15.931   3.395  1.00  0.75           C  
ATOM    898  H   LEU A  62      27.269 -14.642   7.538  1.00  0.75           H  
ATOM    899  HA  LEU A  62      28.354 -15.135   4.795  1.00  0.75           H  
ATOM    900 1HB  LEU A  62      25.959 -13.565   5.729  1.00  0.75           H  
ATOM    901 2HB  LEU A  62      26.579 -13.498   4.115  1.00  0.75           H  
ATOM    902  HG  LEU A  62      25.529 -15.956   5.398  1.00  0.75           H  
ATOM    903 1HD1 LEU A  62      23.591 -15.527   3.935  1.00  0.75           H  
ATOM    904 2HD1 LEU A  62      23.830 -14.200   5.085  1.00  0.75           H  
ATOM    905 3HD1 LEU A  62      24.351 -14.016   3.403  1.00  0.75           H  
ATOM    906 1HD2 LEU A  62      25.581 -16.726   3.097  1.00  0.75           H  
ATOM    907 2HD2 LEU A  62      26.282 -15.226   2.579  1.00  0.75           H  
ATOM    908 3HD2 LEU A  62      27.198 -16.311   3.644  1.00  0.75           H  
ATOM    909  N   LYS A  63      29.423 -12.974   4.339  1.00  0.73           N  
ATOM    910  CA  LYS A  63      30.156 -11.748   4.069  1.00  0.73           C  
ATOM    911  C   LYS A  63      29.883 -11.352   2.606  1.00  0.73           C  
ATOM    912  O   LYS A  63      29.810 -12.248   1.761  1.00  0.73           O  
ATOM    913  CB  LYS A  63      31.655 -11.962   4.297  1.00  0.73           C  
ATOM    914  CG  LYS A  63      32.022 -12.314   5.745  1.00  0.73           C  
ATOM    915  CD  LYS A  63      33.522 -12.454   5.935  1.00  0.73           C  
ATOM    916  CE  LYS A  63      33.852 -12.835   7.376  1.00  0.73           C  
ATOM    917  NZ  LYS A  63      35.319 -12.981   7.589  1.00  0.73           N  
ATOM    918  H   LYS A  63      29.461 -13.727   3.665  1.00  0.73           H  
ATOM    919  HA  LYS A  63      29.802 -10.992   4.754  1.00  0.73           H  
ATOM    920 1HB  LYS A  63      32.009 -12.770   3.656  1.00  0.73           H  
ATOM    921 2HB  LYS A  63      32.202 -11.062   4.019  1.00  0.73           H  
ATOM    922 1HG  LYS A  63      31.644 -11.538   6.413  1.00  0.73           H  
ATOM    923 2HG  LYS A  63      31.555 -13.259   6.022  1.00  0.73           H  
ATOM    924 1HD  LYS A  63      33.909 -13.223   5.264  1.00  0.73           H  
ATOM    925 2HD  LYS A  63      34.011 -11.510   5.699  1.00  0.73           H  
ATOM    926 1HE  LYS A  63      33.472 -12.065   8.045  1.00  0.73           H  
ATOM    927 2HE  LYS A  63      33.363 -13.782   7.615  1.00  0.73           H  
ATOM    928 1HZ  LYS A  63      35.496 -13.234   8.551  1.00  0.73           H  
ATOM    929 2HZ  LYS A  63      35.678 -13.703   6.980  1.00  0.73           H  
ATOM    930 3HZ  LYS A  63      35.778 -12.106   7.381  1.00  0.73           H  
ATOM    931  N   PRO A  64      29.783 -10.055   2.260  1.00  0.71           N  
ATOM    932  CA  PRO A  64      29.569  -9.574   0.905  1.00  0.71           C  
ATOM    933  C   PRO A  64      30.601 -10.186  -0.010  1.00  0.71           C  
ATOM    934  O   PRO A  64      31.768 -10.314   0.366  1.00  0.71           O  
ATOM    935  CB  PRO A  64      29.763  -8.065   1.056  1.00  0.71           C  
ATOM    936  CG  PRO A  64      29.358  -7.781   2.485  1.00  0.71           C  
ATOM    937  CD  PRO A  64      29.843  -8.982   3.276  1.00  0.71           C  
ATOM    938  HA  PRO A  64      28.544  -9.827   0.576  1.00  0.71           H  
ATOM    939 1HB  PRO A  64      30.809  -7.799   0.838  1.00  0.71           H  
ATOM    940 2HB  PRO A  64      29.137  -7.535   0.322  1.00  0.71           H  
ATOM    941 1HG  PRO A  64      29.807  -6.836   2.829  1.00  0.71           H  
ATOM    942 2HG  PRO A  64      28.263  -7.652   2.541  1.00  0.71           H  
ATOM    943 1HD  PRO A  64      30.866  -8.843   3.653  1.00  0.71           H  
ATOM    944 2HD  PRO A  64      29.108  -9.140   4.075  1.00  0.71           H  
ATOM    945  N   GLY A  65      30.177 -10.584  -1.200  1.00  0.68           N  
ATOM    946  CA  GLY A  65      31.070 -11.228  -2.150  1.00  0.68           C  
ATOM    947  C   GLY A  65      31.086 -12.755  -1.990  1.00  0.68           C  
ATOM    948  O   GLY A  65      31.650 -13.459  -2.836  1.00  0.68           O  
ATOM    949  H   GLY A  65      29.209 -10.428  -1.493  1.00  0.68           H  
ATOM    950 1HA  GLY A  65      30.752 -10.975  -3.160  1.00  0.68           H  
ATOM    951 2HA  GLY A  65      32.077 -10.837  -2.024  1.00  0.68           H  
ATOM    952  N   GLY A  66      30.462 -13.273  -0.926  1.00  0.65           N  
ATOM    953  CA  GLY A  66      30.417 -14.712  -0.690  1.00  0.65           C  
ATOM    954  C   GLY A  66      29.302 -15.356  -1.506  1.00  0.65           C  
ATOM    955  O   GLY A  66      28.687 -14.690  -2.355  1.00  0.65           O  
ATOM    956  H   GLY A  66      30.049 -12.658  -0.223  1.00  0.65           H  
ATOM    957 1HA  GLY A  66      31.376 -15.162  -0.949  1.00  0.65           H  
ATOM    958 2HA  GLY A  66      30.251 -14.898   0.371  1.00  0.65           H  
ATOM    959  N   THR A  67      29.044 -16.644  -1.244  1.00  0.63           N  
ATOM    960  CA  THR A  67      28.029 -17.383  -2.004  1.00  0.63           C  
ATOM    961  C   THR A  67      26.958 -18.034  -1.133  1.00  0.63           C  
ATOM    962  O   THR A  67      27.249 -18.640  -0.103  1.00  0.63           O  
ATOM    963  CB  THR A  67      28.675 -18.468  -2.907  1.00  0.63           C  
ATOM    964  OG1 THR A  67      29.562 -17.847  -3.850  1.00  0.63           O  
ATOM    965  CG2 THR A  67      27.602 -19.259  -3.682  1.00  0.63           C  
ATOM    966  H   THR A  67      29.580 -17.117  -0.510  1.00  0.63           H  
ATOM    967  HA  THR A  67      27.526 -16.677  -2.656  1.00  0.63           H  
ATOM    968  HB  THR A  67      29.246 -19.160  -2.291  1.00  0.63           H  
ATOM    969  HG1 THR A  67      30.390 -17.623  -3.416  1.00  0.63           H  
ATOM    970 1HG2 THR A  67      28.082 -20.006  -4.307  1.00  0.63           H  
ATOM    971 2HG2 THR A  67      26.935 -19.757  -2.993  1.00  0.63           H  
ATOM    972 3HG2 THR A  67      27.028 -18.577  -4.310  1.00  0.63           H  
ATOM    973  N   ILE A  68      25.715 -17.904  -1.555  1.00  0.63           N  
ATOM    974  CA  ILE A  68      24.628 -18.556  -0.858  1.00  0.63           C  
ATOM    975  C   ILE A  68      24.157 -19.733  -1.716  1.00  0.63           C  
ATOM    976  O   ILE A  68      23.874 -19.547  -2.897  1.00  0.63           O  
ATOM    977  CB  ILE A  68      23.478 -17.586  -0.566  1.00  0.63           C  
ATOM    978  CG1 ILE A  68      23.999 -16.399   0.295  1.00  0.63           C  
ATOM    979  CG2 ILE A  68      22.472 -18.347   0.197  1.00  0.63           C  
ATOM    980  CD1 ILE A  68      23.026 -15.266   0.474  1.00  0.63           C  
ATOM    981  H   ILE A  68      25.534 -17.357  -2.393  1.00  0.63           H  
ATOM    982  HA  ILE A  68      24.989 -18.939   0.091  1.00  0.63           H  
ATOM    983  HB  ILE A  68      23.053 -17.190  -1.492  1.00  0.63           H  
ATOM    984 1HG1 ILE A  68      24.257 -16.771   1.261  1.00  0.63           H  
ATOM    985 2HG1 ILE A  68      24.898 -15.995  -0.173  1.00  0.63           H  
ATOM    986 1HG2 ILE A  68      21.640 -17.727   0.472  1.00  0.63           H  
ATOM    987 2HG2 ILE A  68      22.123 -19.189  -0.392  1.00  0.63           H  
ATOM    988 3HG2 ILE A  68      22.940 -18.713   1.064  1.00  0.63           H  
ATOM    989 1HD1 ILE A  68      23.478 -14.484   1.088  1.00  0.63           H  
ATOM    990 2HD1 ILE A  68      22.769 -14.855  -0.495  1.00  0.63           H  
ATOM    991 3HD1 ILE A  68      22.131 -15.635   0.962  1.00  0.63           H  
ATOM    992  N   VAL A  69      24.158 -20.935  -1.143  1.00  0.65           N  
ATOM    993  CA  VAL A  69      23.794 -22.154  -1.862  1.00  0.65           C  
ATOM    994  C   VAL A  69      22.505 -22.754  -1.298  1.00  0.65           C  
ATOM    995  O   VAL A  69      22.463 -23.038  -0.106  1.00  0.65           O  
ATOM    996  CB  VAL A  69      24.904 -23.206  -1.705  1.00  0.65           C  
ATOM    997  CG1 VAL A  69      24.518 -24.490  -2.451  1.00  0.65           C  
ATOM    998  CG2 VAL A  69      26.252 -22.652  -2.205  1.00  0.65           C  
ATOM    999  H   VAL A  69      24.435 -20.997  -0.165  1.00  0.65           H  
ATOM   1000  HA  VAL A  69      23.676 -21.911  -2.904  1.00  0.65           H  
ATOM   1001  HB  VAL A  69      24.989 -23.455  -0.654  1.00  0.65           H  
ATOM   1002 1HG1 VAL A  69      25.290 -25.230  -2.300  1.00  0.65           H  
ATOM   1003 2HG1 VAL A  69      23.574 -24.874  -2.064  1.00  0.65           H  
ATOM   1004 3HG1 VAL A  69      24.412 -24.278  -3.518  1.00  0.65           H  
ATOM   1005 1HG2 VAL A  69      27.026 -23.408  -2.062  1.00  0.65           H  
ATOM   1006 2HG2 VAL A  69      26.184 -22.402  -3.254  1.00  0.65           H  
ATOM   1007 3HG2 VAL A  69      26.508 -21.759  -1.634  1.00  0.65           H  
ATOM   1008  N   GLU A  70      21.462 -22.968  -2.117  1.00  0.70           N  
ATOM   1009  CA  GLU A  70      20.217 -23.465  -1.510  1.00  0.70           C  
ATOM   1010  C   GLU A  70      19.449 -24.625  -2.222  1.00  0.70           C  
ATOM   1011  O   GLU A  70      19.067 -24.515  -3.392  1.00  0.70           O  
ATOM   1012  CB  GLU A  70      19.260 -22.277  -1.347  1.00  0.70           C  
ATOM   1013  CG  GLU A  70      17.940 -22.605  -0.663  1.00  0.70           C  
ATOM   1014  CD  GLU A  70      17.053 -21.424  -0.448  1.00  0.70           C  
ATOM   1015  OE1 GLU A  70      16.902 -20.643  -1.342  1.00  0.70           O  
ATOM   1016  OE2 GLU A  70      16.532 -21.301   0.635  1.00  0.70           O  
ATOM   1017  H   GLU A  70      21.550 -22.745  -3.109  1.00  0.70           H  
ATOM   1018  HA  GLU A  70      20.496 -23.761  -0.516  1.00  0.70           H  
ATOM   1019 1HB  GLU A  70      19.755 -21.501  -0.771  1.00  0.70           H  
ATOM   1020 2HB  GLU A  70      19.040 -21.865  -2.318  1.00  0.70           H  
ATOM   1021 1HG  GLU A  70      17.428 -23.341  -1.250  1.00  0.70           H  
ATOM   1022 2HG  GLU A  70      18.140 -23.044   0.297  1.00  0.70           H  
ATOM   1023  N   PRO A  71      19.077 -25.697  -1.473  1.00  0.77           N  
ATOM   1024  CA  PRO A  71      18.314 -26.877  -1.888  1.00  0.77           C  
ATOM   1025  C   PRO A  71      16.824 -26.629  -1.968  1.00  0.77           C  
ATOM   1026  O   PRO A  71      16.097 -27.015  -1.050  1.00  0.77           O  
ATOM   1027  CB  PRO A  71      18.608 -27.872  -0.777  1.00  0.77           C  
ATOM   1028  CG  PRO A  71      18.820 -27.044   0.448  1.00  0.77           C  
ATOM   1029  CD  PRO A  71      19.506 -25.792  -0.034  1.00  0.77           C  
ATOM   1030  HA  PRO A  71      18.692 -27.240  -2.851  1.00  0.77           H  
ATOM   1031 1HB  PRO A  71      17.769 -28.548  -0.650  1.00  0.77           H  
ATOM   1032 2HB  PRO A  71      19.464 -28.483  -1.038  1.00  0.77           H  
ATOM   1033 1HG  PRO A  71      17.857 -26.834   0.937  1.00  0.77           H  
ATOM   1034 2HG  PRO A  71      19.433 -27.597   1.176  1.00  0.77           H  
ATOM   1035 1HD  PRO A  71      19.129 -24.975   0.579  1.00  0.77           H  
ATOM   1036 2HD  PRO A  71      20.599 -25.911   0.042  1.00  0.77           H  
ATOM   1037  N   THR A  72      16.370 -25.936  -3.003  1.00  0.86           N  
ATOM   1038  CA  THR A  72      14.953 -25.570  -3.006  1.00  0.86           C  
ATOM   1039  C   THR A  72      14.242 -25.553  -4.359  1.00  0.86           C  
ATOM   1040  O   THR A  72      14.776 -25.127  -5.387  1.00  0.86           O  
ATOM   1041  CB  THR A  72      14.798 -24.179  -2.402  1.00  0.86           C  
ATOM   1042  OG1 THR A  72      13.406 -23.885  -2.227  1.00  0.86           O  
ATOM   1043  CG2 THR A  72      15.424 -23.149  -3.327  1.00  0.86           C  
ATOM   1044  H   THR A  72      17.028 -25.688  -3.749  1.00  0.86           H  
ATOM   1045  HA  THR A  72      14.426 -26.286  -2.376  1.00  0.86           H  
ATOM   1046  HB  THR A  72      15.293 -24.147  -1.438  1.00  0.86           H  
ATOM   1047  HG1 THR A  72      12.938 -24.108  -3.038  1.00  0.86           H  
ATOM   1048 1HG2 THR A  72      15.320 -22.172  -2.881  1.00  0.86           H  
ATOM   1049 2HG2 THR A  72      16.479 -23.377  -3.455  1.00  0.86           H  
ATOM   1050 3HG2 THR A  72      14.930 -23.169  -4.296  1.00  0.86           H  
ATOM   1051  N   SER A  73      12.947 -25.868  -4.323  1.00  0.93           N  
ATOM   1052  CA  SER A  73      12.121 -25.912  -5.529  1.00  0.93           C  
ATOM   1053  C   SER A  73      11.607 -24.553  -6.011  1.00  0.93           C  
ATOM   1054  O   SER A  73      10.404 -24.252  -6.009  1.00  0.93           O  
ATOM   1055  CB  SER A  73      10.962 -26.840  -5.295  1.00  0.93           C  
ATOM   1056  OG  SER A  73      11.410 -28.145  -5.046  1.00  0.93           O  
ATOM   1057  H   SER A  73      12.545 -26.164  -3.441  1.00  0.93           H  
ATOM   1058  HA  SER A  73      12.732 -26.332  -6.328  1.00  0.93           H  
ATOM   1059 1HB  SER A  73      10.372 -26.487  -4.449  1.00  0.93           H  
ATOM   1060 2HB  SER A  73      10.309 -26.837  -6.172  1.00  0.93           H  
ATOM   1061  HG  SER A  73      10.616 -28.670  -4.871  1.00  0.93           H  
ATOM   1062  N   GLY A  74      12.539 -23.705  -6.395  1.00  0.96           N  
ATOM   1063  CA  GLY A  74      12.214 -22.425  -7.011  1.00  0.96           C  
ATOM   1064  C   GLY A  74      11.682 -21.288  -6.131  1.00  0.96           C  
ATOM   1065  O   GLY A  74      12.323 -20.256  -6.041  1.00  0.96           O  
ATOM   1066  H   GLY A  74      13.506 -24.018  -6.303  1.00  0.96           H  
ATOM   1067 1HA  GLY A  74      13.102 -22.065  -7.521  1.00  0.96           H  
ATOM   1068 2HA  GLY A  74      11.496 -22.615  -7.800  1.00  0.96           H  
ATOM   1069  N   ASN A  75      10.514 -21.464  -5.501  1.00  0.95           N  
ATOM   1070  CA  ASN A  75       9.842 -20.365  -4.768  1.00  0.95           C  
ATOM   1071  C   ASN A  75      10.674 -19.684  -3.692  1.00  0.95           C  
ATOM   1072  O   ASN A  75      10.865 -18.461  -3.732  1.00  0.95           O  
ATOM   1073  CB  ASN A  75       8.580 -20.866  -4.091  1.00  0.95           C  
ATOM   1074  CG  ASN A  75       7.431 -21.119  -5.021  1.00  0.95           C  
ATOM   1075  OD1 ASN A  75       7.388 -20.652  -6.169  1.00  0.95           O  
ATOM   1076  ND2 ASN A  75       6.478 -21.863  -4.516  1.00  0.95           N  
ATOM   1077  H   ASN A  75      10.089 -22.383  -5.584  1.00  0.95           H  
ATOM   1078  HA  ASN A  75       9.573 -19.597  -5.494  1.00  0.95           H  
ATOM   1079 1HB  ASN A  75       8.805 -21.794  -3.566  1.00  0.95           H  
ATOM   1080 2HB  ASN A  75       8.264 -20.140  -3.337  1.00  0.95           H  
ATOM   1081 1HD2 ASN A  75       5.627 -22.069  -5.042  1.00  0.95           H  
ATOM   1082 2HD2 ASN A  75       6.560 -22.208  -3.587  1.00  0.95           H  
ATOM   1083  N   THR A  76      11.218 -20.460  -2.761  1.00  0.90           N  
ATOM   1084  CA  THR A  76      12.016 -19.883  -1.688  1.00  0.90           C  
ATOM   1085  C   THR A  76      13.217 -19.260  -2.346  1.00  0.90           C  
ATOM   1086  O   THR A  76      13.681 -18.183  -1.969  1.00  0.90           O  
ATOM   1087  CB  THR A  76      12.461 -20.930  -0.670  1.00  0.90           C  
ATOM   1088  OG1 THR A  76      11.316 -21.566  -0.157  1.00  0.90           O  
ATOM   1089  CG2 THR A  76      13.213 -20.256   0.492  1.00  0.90           C  
ATOM   1090  H   THR A  76      11.057 -21.457  -2.782  1.00  0.90           H  
ATOM   1091  HA  THR A  76      11.442 -19.099  -1.187  1.00  0.90           H  
ATOM   1092  HB  THR A  76      13.110 -21.654  -1.143  1.00  0.90           H  
ATOM   1093  HG1 THR A  76      11.567 -22.223   0.513  1.00  0.90           H  
ATOM   1094 1HG2 THR A  76      13.516 -21.008   1.217  1.00  0.90           H  
ATOM   1095 2HG2 THR A  76      14.103 -19.753   0.103  1.00  0.90           H  
ATOM   1096 3HG2 THR A  76      12.564 -19.529   0.974  1.00  0.90           H  
ATOM   1097  N   GLY A  77      13.717 -19.996  -3.331  1.00  0.84           N  
ATOM   1098  CA  GLY A  77      14.867 -19.630  -4.105  1.00  0.84           C  
ATOM   1099  C   GLY A  77      14.700 -18.324  -4.852  1.00  0.84           C  
ATOM   1100  O   GLY A  77      15.656 -17.577  -4.999  1.00  0.84           O  
ATOM   1101  H   GLY A  77      13.245 -20.854  -3.558  1.00  0.84           H  
ATOM   1102 1HA  GLY A  77      15.695 -19.549  -3.417  1.00  0.84           H  
ATOM   1103 2HA  GLY A  77      15.093 -20.428  -4.812  1.00  0.84           H  
ATOM   1104  N   VAL A  78      13.504 -18.006  -5.327  1.00  0.78           N  
ATOM   1105  CA  VAL A  78      13.380 -16.739  -6.014  1.00  0.78           C  
ATOM   1106  C   VAL A  78      13.579 -15.651  -4.982  1.00  0.78           C  
ATOM   1107  O   VAL A  78      14.289 -14.673  -5.225  1.00  0.78           O  
ATOM   1108  CB  VAL A  78      12.052 -16.552  -6.733  1.00  0.78           C  
ATOM   1109  CG1 VAL A  78      12.037 -15.160  -7.246  1.00  0.78           C  
ATOM   1110  CG2 VAL A  78      11.917 -17.536  -7.900  1.00  0.78           C  
ATOM   1111  H   VAL A  78      12.720 -18.649  -5.237  1.00  0.78           H  
ATOM   1112  HA  VAL A  78      14.172 -16.655  -6.754  1.00  0.78           H  
ATOM   1113  HB  VAL A  78      11.222 -16.680  -6.028  1.00  0.78           H  
ATOM   1114 1HG1 VAL A  78      11.104 -14.967  -7.763  1.00  0.78           H  
ATOM   1115 2HG1 VAL A  78      12.151 -14.480  -6.411  1.00  0.78           H  
ATOM   1116 3HG1 VAL A  78      12.867 -15.040  -7.923  1.00  0.78           H  
ATOM   1117 1HG2 VAL A  78      10.972 -17.365  -8.409  1.00  0.78           H  
ATOM   1118 2HG2 VAL A  78      12.735 -17.393  -8.591  1.00  0.78           H  
ATOM   1119 3HG2 VAL A  78      11.938 -18.535  -7.541  1.00  0.78           H  
ATOM   1120  N   GLY A  79      12.975 -15.842  -3.806  1.00  0.73           N  
ATOM   1121  CA  GLY A  79      13.146 -14.902  -2.708  1.00  0.73           C  
ATOM   1122  C   GLY A  79      14.642 -14.745  -2.441  1.00  0.73           C  
ATOM   1123  O   GLY A  79      15.181 -13.637  -2.462  1.00  0.73           O  
ATOM   1124  H   GLY A  79      12.391 -16.674  -3.675  1.00  0.73           H  
ATOM   1125 1HA  GLY A  79      12.701 -13.941  -2.964  1.00  0.73           H  
ATOM   1126 2HA  GLY A  79      12.640 -15.280  -1.821  1.00  0.73           H  
ATOM   1127  N   LEU A  80      15.326 -15.867  -2.234  1.00  0.71           N  
ATOM   1128  CA  LEU A  80      16.760 -15.839  -1.996  1.00  0.71           C  
ATOM   1129  C   LEU A  80      17.547 -15.155  -3.085  1.00  0.71           C  
ATOM   1130  O   LEU A  80      18.406 -14.334  -2.792  1.00  0.71           O  
ATOM   1131  CB  LEU A  80      17.342 -17.238  -1.817  1.00  0.71           C  
ATOM   1132  CG  LEU A  80      18.838 -17.227  -1.772  1.00  0.71           C  
ATOM   1133  CD1 LEU A  80      19.253 -16.396  -0.694  1.00  0.71           C  
ATOM   1134  CD2 LEU A  80      19.370 -18.603  -1.598  1.00  0.71           C  
ATOM   1135  H   LEU A  80      14.825 -16.756  -2.235  1.00  0.71           H  
ATOM   1136  HA  LEU A  80      16.932 -15.288  -1.075  1.00  0.71           H  
ATOM   1137 1HB  LEU A  80      16.958 -17.684  -0.897  1.00  0.71           H  
ATOM   1138 2HB  LEU A  80      17.035 -17.852  -2.647  1.00  0.71           H  
ATOM   1139  HG  LEU A  80      19.216 -16.803  -2.695  1.00  0.71           H  
ATOM   1140 1HD1 LEU A  80      20.330 -16.346  -0.673  1.00  0.71           H  
ATOM   1141 2HD1 LEU A  80      18.851 -15.397  -0.858  1.00  0.71           H  
ATOM   1142 3HD1 LEU A  80      18.878 -16.801   0.247  1.00  0.71           H  
ATOM   1143 1HD2 LEU A  80      20.429 -18.564  -1.587  1.00  0.71           H  
ATOM   1144 2HD2 LEU A  80      18.998 -19.023  -0.672  1.00  0.71           H  
ATOM   1145 3HD2 LEU A  80      19.064 -19.213  -2.398  1.00  0.71           H  
ATOM   1146  N   ALA A  81      17.291 -15.494  -4.338  1.00  0.70           N  
ATOM   1147  CA  ALA A  81      18.037 -14.922  -5.440  1.00  0.70           C  
ATOM   1148  C   ALA A  81      17.899 -13.407  -5.461  1.00  0.70           C  
ATOM   1149  O   ALA A  81      18.877 -12.683  -5.681  1.00  0.70           O  
ATOM   1150  CB  ALA A  81      17.512 -15.492  -6.738  1.00  0.70           C  
ATOM   1151  H   ALA A  81      16.570 -16.171  -4.531  1.00  0.70           H  
ATOM   1152  HA  ALA A  81      19.084 -15.183  -5.314  1.00  0.70           H  
ATOM   1153 1HB  ALA A  81      18.085 -15.088  -7.566  1.00  0.70           H  
ATOM   1154 2HB  ALA A  81      17.597 -16.552  -6.727  1.00  0.70           H  
ATOM   1155 3HB  ALA A  81      16.460 -15.223  -6.849  1.00  0.70           H  
ATOM   1156  N   LEU A  82      16.694 -12.914  -5.183  1.00  0.71           N  
ATOM   1157  CA  LEU A  82      16.453 -11.484  -5.144  1.00  0.71           C  
ATOM   1158  C   LEU A  82      17.150 -10.798  -3.978  1.00  0.71           C  
ATOM   1159  O   LEU A  82      17.743  -9.725  -4.138  1.00  0.71           O  
ATOM   1160  CB  LEU A  82      14.950 -11.235  -5.062  1.00  0.71           C  
ATOM   1161  CG  LEU A  82      14.168 -11.540  -6.326  1.00  0.71           C  
ATOM   1162  CD1 LEU A  82      12.693 -11.441  -6.049  1.00  0.71           C  
ATOM   1163  CD2 LEU A  82      14.571 -10.558  -7.379  1.00  0.71           C  
ATOM   1164  H   LEU A  82      15.911 -13.551  -5.015  1.00  0.71           H  
ATOM   1165  HA  LEU A  82      16.833 -11.055  -6.071  1.00  0.71           H  
ATOM   1166 1HB  LEU A  82      14.548 -11.887  -4.282  1.00  0.71           H  
ATOM   1167 2HB  LEU A  82      14.772 -10.224  -4.772  1.00  0.71           H  
ATOM   1168  HG  LEU A  82      14.384 -12.554  -6.663  1.00  0.71           H  
ATOM   1169 1HD1 LEU A  82      12.138 -11.659  -6.963  1.00  0.71           H  
ATOM   1170 2HD1 LEU A  82      12.427 -12.165  -5.276  1.00  0.71           H  
ATOM   1171 3HD1 LEU A  82      12.447 -10.442  -5.708  1.00  0.71           H  
ATOM   1172 1HD2 LEU A  82      14.018 -10.752  -8.269  1.00  0.71           H  
ATOM   1173 2HD2 LEU A  82      14.353  -9.560  -7.049  1.00  0.71           H  
ATOM   1174 3HD2 LEU A  82      15.641 -10.650  -7.579  1.00  0.71           H  
ATOM   1175  N   VAL A  83      17.126 -11.431  -2.809  1.00  0.72           N  
ATOM   1176  CA  VAL A  83      17.736 -10.817  -1.643  1.00  0.72           C  
ATOM   1177  C   VAL A  83      19.246 -10.856  -1.774  1.00  0.72           C  
ATOM   1178  O   VAL A  83      19.928  -9.856  -1.539  1.00  0.72           O  
ATOM   1179  CB  VAL A  83      17.316 -11.533  -0.348  1.00  0.72           C  
ATOM   1180  CG1 VAL A  83      18.062 -10.941   0.810  1.00  0.72           C  
ATOM   1181  CG2 VAL A  83      15.827 -11.397  -0.141  1.00  0.72           C  
ATOM   1182  H   VAL A  83      16.633 -12.322  -2.723  1.00  0.72           H  
ATOM   1183  HA  VAL A  83      17.414  -9.777  -1.589  1.00  0.72           H  
ATOM   1184  HB  VAL A  83      17.574 -12.594  -0.426  1.00  0.72           H  
ATOM   1185 1HG1 VAL A  83      17.782 -11.437   1.729  1.00  0.72           H  
ATOM   1186 2HG1 VAL A  83      19.117 -11.070   0.626  1.00  0.72           H  
ATOM   1187 3HG1 VAL A  83      17.822  -9.882   0.886  1.00  0.72           H  
ATOM   1188 1HG2 VAL A  83      15.553 -11.932   0.762  1.00  0.72           H  
ATOM   1189 2HG2 VAL A  83      15.564 -10.345  -0.053  1.00  0.72           H  
ATOM   1190 3HG2 VAL A  83      15.299 -11.820  -0.974  1.00  0.72           H  
ATOM   1191  N   ALA A  84      19.757 -12.014  -2.180  1.00  0.74           N  
ATOM   1192  CA  ALA A  84      21.175 -12.224  -2.339  1.00  0.74           C  
ATOM   1193  C   ALA A  84      21.759 -11.247  -3.342  1.00  0.74           C  
ATOM   1194  O   ALA A  84      22.776 -10.617  -3.047  1.00  0.74           O  
ATOM   1195  CB  ALA A  84      21.415 -13.646  -2.822  1.00  0.74           C  
ATOM   1196  H   ALA A  84      19.137 -12.786  -2.378  1.00  0.74           H  
ATOM   1197  HA  ALA A  84      21.660 -12.071  -1.378  1.00  0.74           H  
ATOM   1198 1HB  ALA A  84      22.479 -13.827  -2.942  1.00  0.74           H  
ATOM   1199 2HB  ALA A  84      21.006 -14.348  -2.104  1.00  0.74           H  
ATOM   1200 3HB  ALA A  84      20.918 -13.788  -3.783  1.00  0.74           H  
ATOM   1201  N   GLN A  85      21.073 -11.029  -4.472  1.00  0.74           N  
ATOM   1202  CA  GLN A  85      21.584 -10.086  -5.455  1.00  0.74           C  
ATOM   1203  C   GLN A  85      21.650  -8.680  -4.864  1.00  0.74           C  
ATOM   1204  O   GLN A  85      22.690  -8.013  -4.931  1.00  0.74           O  
ATOM   1205  CB  GLN A  85      20.701 -10.097  -6.720  1.00  0.74           C  
ATOM   1206  CG  GLN A  85      21.189  -9.185  -7.843  1.00  0.74           C  
ATOM   1207  CD  GLN A  85      20.331  -9.264  -9.120  1.00  0.74           C  
ATOM   1208  OE1 GLN A  85      19.108  -9.062  -9.114  1.00  0.74           O  
ATOM   1209  NE2 GLN A  85      20.990  -9.563 -10.233  1.00  0.74           N  
ATOM   1210  H   GLN A  85      20.227 -11.556  -4.691  1.00  0.74           H  
ATOM   1211  HA  GLN A  85      22.590 -10.392  -5.732  1.00  0.74           H  
ATOM   1212 1HB  GLN A  85      20.648 -11.118  -7.114  1.00  0.74           H  
ATOM   1213 2HB  GLN A  85      19.681  -9.805  -6.454  1.00  0.74           H  
ATOM   1214 1HG  GLN A  85      21.166  -8.158  -7.483  1.00  0.74           H  
ATOM   1215 2HG  GLN A  85      22.209  -9.469  -8.101  1.00  0.74           H  
ATOM   1216 1HE2 GLN A  85      20.498  -9.637 -11.100  1.00  0.74           H  
ATOM   1217 2HE2 GLN A  85      21.976  -9.723 -10.200  1.00  0.74           H  
ATOM   1218  N   ARG A  86      20.567  -8.249  -4.209  1.00  0.74           N  
ATOM   1219  CA  ARG A  86      20.501  -6.910  -3.628  1.00  0.74           C  
ATOM   1220  C   ARG A  86      21.542  -6.686  -2.533  1.00  0.74           C  
ATOM   1221  O   ARG A  86      22.035  -5.570  -2.353  1.00  0.74           O  
ATOM   1222  CB  ARG A  86      19.106  -6.652  -3.083  1.00  0.74           C  
ATOM   1223  CG  ARG A  86      18.034  -6.567  -4.174  1.00  0.74           C  
ATOM   1224  CD  ARG A  86      18.111  -5.293  -4.956  1.00  0.74           C  
ATOM   1225  NE  ARG A  86      17.118  -5.233  -6.039  1.00  0.74           N  
ATOM   1226  CZ  ARG A  86      16.993  -4.202  -6.906  1.00  0.74           C  
ATOM   1227  NH1 ARG A  86      17.774  -3.152  -6.784  1.00  0.74           N  
ATOM   1228  NH2 ARG A  86      16.098  -4.237  -7.885  1.00  0.74           N  
ATOM   1229  H   ARG A  86      19.738  -8.845  -4.143  1.00  0.74           H  
ATOM   1230  HA  ARG A  86      20.686  -6.192  -4.423  1.00  0.74           H  
ATOM   1231 1HB  ARG A  86      18.827  -7.467  -2.413  1.00  0.74           H  
ATOM   1232 2HB  ARG A  86      19.096  -5.726  -2.509  1.00  0.74           H  
ATOM   1233 1HG  ARG A  86      18.176  -7.389  -4.875  1.00  0.74           H  
ATOM   1234 2HG  ARG A  86      17.062  -6.654  -3.710  1.00  0.74           H  
ATOM   1235 1HD  ARG A  86      17.939  -4.448  -4.291  1.00  0.74           H  
ATOM   1236 2HD  ARG A  86      19.104  -5.209  -5.399  1.00  0.74           H  
ATOM   1237  HE  ARG A  86      16.509  -6.032  -6.162  1.00  0.74           H  
ATOM   1238 1HH1 ARG A  86      18.466  -3.116  -6.046  1.00  0.74           H  
ATOM   1239 2HH1 ARG A  86      17.691  -2.380  -7.432  1.00  0.74           H  
ATOM   1240 1HH2 ARG A  86      15.506  -5.043  -8.022  1.00  0.74           H  
ATOM   1241 2HH2 ARG A  86      16.026  -3.457  -8.524  1.00  0.74           H  
ATOM   1242  N   ARG A  87      21.900  -7.752  -1.823  1.00  0.73           N  
ATOM   1243  CA  ARG A  87      22.883  -7.673  -0.756  1.00  0.73           C  
ATOM   1244  C   ARG A  87      24.326  -7.937  -1.204  1.00  0.73           C  
ATOM   1245  O   ARG A  87      25.232  -7.972  -0.370  1.00  0.73           O  
ATOM   1246  CB  ARG A  87      22.515  -8.619   0.366  1.00  0.73           C  
ATOM   1247  CG  ARG A  87      21.294  -8.231   1.141  1.00  0.73           C  
ATOM   1248  CD  ARG A  87      20.980  -9.214   2.191  1.00  0.73           C  
ATOM   1249  NE  ARG A  87      19.797  -8.826   2.937  1.00  0.73           N  
ATOM   1250  CZ  ARG A  87      19.820  -8.092   4.064  1.00  0.73           C  
ATOM   1251  NH1 ARG A  87      20.968  -7.738   4.606  1.00  0.73           N  
ATOM   1252  NH2 ARG A  87      18.690  -7.720   4.640  1.00  0.73           N  
ATOM   1253  H   ARG A  87      21.436  -8.644  -1.997  1.00  0.73           H  
ATOM   1254  HA  ARG A  87      22.844  -6.665  -0.350  1.00  0.73           H  
ATOM   1255 1HB  ARG A  87      22.347  -9.618  -0.033  1.00  0.73           H  
ATOM   1256 2HB  ARG A  87      23.322  -8.656   1.068  1.00  0.73           H  
ATOM   1257 1HG  ARG A  87      21.451  -7.261   1.610  1.00  0.73           H  
ATOM   1258 2HG  ARG A  87      20.443  -8.176   0.460  1.00  0.73           H  
ATOM   1259 1HD  ARG A  87      20.806 -10.165   1.726  1.00  0.73           H  
ATOM   1260 2HD  ARG A  87      21.813  -9.295   2.885  1.00  0.73           H  
ATOM   1261  HE  ARG A  87      18.897  -9.079   2.560  1.00  0.73           H  
ATOM   1262 1HH1 ARG A  87      21.872  -8.050   4.212  1.00  0.73           H  
ATOM   1263 2HH1 ARG A  87      20.981  -7.195   5.456  1.00  0.73           H  
ATOM   1264 1HH2 ARG A  87      17.800  -7.982   4.243  1.00  0.73           H  
ATOM   1265 2HH2 ARG A  87      18.716  -7.169   5.490  1.00  0.73           H  
ATOM   1266  N   GLY A  88      24.568  -8.111  -2.504  1.00  0.70           N  
ATOM   1267  CA  GLY A  88      25.936  -8.335  -2.964  1.00  0.70           C  
ATOM   1268  C   GLY A  88      26.469  -9.768  -2.847  1.00  0.70           C  
ATOM   1269  O   GLY A  88      27.676  -9.959  -2.645  1.00  0.70           O  
ATOM   1270  H   GLY A  88      23.813  -8.079  -3.192  1.00  0.70           H  
ATOM   1271 1HA  GLY A  88      25.992  -8.027  -4.008  1.00  0.70           H  
ATOM   1272 2HA  GLY A  88      26.598  -7.666  -2.417  1.00  0.70           H  
ATOM   1273  N   TYR A  89      25.596 -10.771  -2.951  1.00  0.67           N  
ATOM   1274  CA  TYR A  89      26.027 -12.170  -2.872  1.00  0.67           C  
ATOM   1275  C   TYR A  89      25.747 -12.938  -4.157  1.00  0.67           C  
ATOM   1276  O   TYR A  89      24.784 -12.664  -4.878  1.00  0.67           O  
ATOM   1277  CB  TYR A  89      25.318 -12.907  -1.738  1.00  0.67           C  
ATOM   1278  CG  TYR A  89      25.628 -12.435  -0.398  1.00  0.67           C  
ATOM   1279  CD1 TYR A  89      24.934 -11.379   0.119  1.00  0.67           C  
ATOM   1280  CD2 TYR A  89      26.591 -13.056   0.336  1.00  0.67           C  
ATOM   1281  CE1 TYR A  89      25.220 -10.928   1.386  1.00  0.67           C  
ATOM   1282  CE2 TYR A  89      26.865 -12.609   1.582  1.00  0.67           C  
ATOM   1283  CZ  TYR A  89      26.181 -11.537   2.111  1.00  0.67           C  
ATOM   1284  OH  TYR A  89      26.451 -11.067   3.370  1.00  0.67           O  
ATOM   1285  H   TYR A  89      24.606 -10.570  -3.081  1.00  0.67           H  
ATOM   1286  HA  TYR A  89      27.104 -12.202  -2.699  1.00  0.67           H  
ATOM   1287 1HB  TYR A  89      24.253 -12.815  -1.874  1.00  0.67           H  
ATOM   1288 2HB  TYR A  89      25.564 -13.974  -1.792  1.00  0.67           H  
ATOM   1289  HD1 TYR A  89      24.168 -10.900  -0.483  1.00  0.67           H  
ATOM   1290  HD2 TYR A  89      27.135 -13.904  -0.079  1.00  0.67           H  
ATOM   1291  HE1 TYR A  89      24.692 -10.092   1.816  1.00  0.67           H  
ATOM   1292  HE2 TYR A  89      27.627 -13.106   2.159  1.00  0.67           H  
ATOM   1293  HH  TYR A  89      25.814 -10.366   3.594  1.00  0.67           H  
ATOM   1294  N   LYS A  90      26.595 -13.924  -4.426  1.00  0.65           N  
ATOM   1295  CA  LYS A  90      26.387 -14.857  -5.524  1.00  0.65           C  
ATOM   1296  C   LYS A  90      25.423 -15.907  -5.033  1.00  0.65           C  
ATOM   1297  O   LYS A  90      25.470 -16.255  -3.853  1.00  0.65           O  
ATOM   1298  CB  LYS A  90      27.684 -15.500  -6.001  1.00  0.65           C  
ATOM   1299  CG  LYS A  90      27.488 -16.454  -7.174  1.00  0.65           C  
ATOM   1300  CD  LYS A  90      28.784 -17.005  -7.709  1.00  0.65           C  
ATOM   1301  CE  LYS A  90      28.483 -17.918  -8.875  1.00  0.65           C  
ATOM   1302  NZ  LYS A  90      29.697 -18.497  -9.496  1.00  0.65           N  
ATOM   1303  H   LYS A  90      27.388 -14.082  -3.797  1.00  0.65           H  
ATOM   1304  HA  LYS A  90      25.924 -14.333  -6.361  1.00  0.65           H  
ATOM   1305 1HB  LYS A  90      28.389 -14.726  -6.300  1.00  0.65           H  
ATOM   1306 2HB  LYS A  90      28.138 -16.057  -5.181  1.00  0.65           H  
ATOM   1307 1HG  LYS A  90      26.894 -17.308  -6.849  1.00  0.65           H  
ATOM   1308 2HG  LYS A  90      26.955 -15.947  -7.977  1.00  0.65           H  
ATOM   1309 1HD  LYS A  90      29.431 -16.193  -8.038  1.00  0.65           H  
ATOM   1310 2HD  LYS A  90      29.293 -17.570  -6.925  1.00  0.65           H  
ATOM   1311 1HE  LYS A  90      27.843 -18.732  -8.529  1.00  0.65           H  
ATOM   1312 2HE  LYS A  90      27.945 -17.347  -9.631  1.00  0.65           H  
ATOM   1313 1HZ  LYS A  90      29.367 -19.082 -10.278  1.00  0.65           H  
ATOM   1314 2HZ  LYS A  90      30.289 -17.767  -9.846  1.00  0.65           H  
ATOM   1315 3HZ  LYS A  90      30.198 -19.056  -8.830  1.00  0.65           H  
ATOM   1316  N   CYS A  91      24.547 -16.400  -5.896  1.00  0.63           N  
ATOM   1317  CA  CYS A  91      23.627 -17.412  -5.428  1.00  0.63           C  
ATOM   1318  C   CYS A  91      23.540 -18.617  -6.347  1.00  0.63           C  
ATOM   1319  O   CYS A  91      23.469 -18.483  -7.574  1.00  0.63           O  
ATOM   1320  CB  CYS A  91      22.240 -16.840  -5.260  1.00  0.63           C  
ATOM   1321  SG  CYS A  91      21.156 -18.010  -4.585  1.00  0.63           S  
ATOM   1322  H   CYS A  91      24.523 -16.078  -6.855  1.00  0.63           H  
ATOM   1323  HA  CYS A  91      23.965 -17.755  -4.458  1.00  0.63           H  
ATOM   1324 1HB  CYS A  91      22.268 -15.975  -4.600  1.00  0.63           H  
ATOM   1325 2HB  CYS A  91      21.848 -16.521  -6.225  1.00  0.63           H  
ATOM   1326  HG  CYS A  91      21.591 -19.049  -5.316  1.00  0.63           H  
ATOM   1327  N   VAL A  92      23.603 -19.787  -5.727  1.00  0.64           N  
ATOM   1328  CA  VAL A  92      23.532 -21.062  -6.413  1.00  0.64           C  
ATOM   1329  C   VAL A  92      22.374 -21.893  -5.882  1.00  0.64           C  
ATOM   1330  O   VAL A  92      22.264 -22.108  -4.678  1.00  0.64           O  
ATOM   1331  CB  VAL A  92      24.840 -21.841  -6.195  1.00  0.64           C  
ATOM   1332  CG1 VAL A  92      24.762 -23.199  -6.892  1.00  0.64           C  
ATOM   1333  CG2 VAL A  92      26.026 -21.014  -6.700  1.00  0.64           C  
ATOM   1334  H   VAL A  92      23.686 -19.784  -4.710  1.00  0.64           H  
ATOM   1335  HA  VAL A  92      23.384 -20.887  -7.479  1.00  0.64           H  
ATOM   1336  HB  VAL A  92      24.964 -22.027  -5.140  1.00  0.64           H  
ATOM   1337 1HG1 VAL A  92      25.687 -23.740  -6.719  1.00  0.64           H  
ATOM   1338 2HG1 VAL A  92      23.923 -23.776  -6.498  1.00  0.64           H  
ATOM   1339 3HG1 VAL A  92      24.625 -23.045  -7.965  1.00  0.64           H  
ATOM   1340 1HG2 VAL A  92      26.950 -21.561  -6.528  1.00  0.64           H  
ATOM   1341 2HG2 VAL A  92      25.916 -20.824  -7.767  1.00  0.64           H  
ATOM   1342 3HG2 VAL A  92      26.068 -20.067  -6.170  1.00  0.64           H  
ATOM   1343  N   PHE A  93      21.526 -22.363  -6.769  1.00  0.66           N  
ATOM   1344  CA  PHE A  93      20.413 -23.181  -6.346  1.00  0.66           C  
ATOM   1345  C   PHE A  93      20.572 -24.596  -6.767  1.00  0.66           C  
ATOM   1346  O   PHE A  93      21.166 -24.874  -7.803  1.00  0.66           O  
ATOM   1347  CB  PHE A  93      19.120 -22.678  -6.916  1.00  0.66           C  
ATOM   1348  CG  PHE A  93      18.798 -21.483  -6.400  1.00  0.66           C  
ATOM   1349  CD1 PHE A  93      18.994 -20.357  -7.096  1.00  0.66           C  
ATOM   1350  CD2 PHE A  93      18.325 -21.445  -5.168  1.00  0.66           C  
ATOM   1351  CE1 PHE A  93      18.682 -19.190  -6.534  1.00  0.66           C  
ATOM   1352  CE2 PHE A  93      18.031 -20.315  -4.609  1.00  0.66           C  
ATOM   1353  CZ  PHE A  93      18.194 -19.164  -5.281  1.00  0.66           C  
ATOM   1354  H   PHE A  93      21.653 -22.137  -7.751  1.00  0.66           H  
ATOM   1355  HA  PHE A  93      20.347 -23.157  -5.258  1.00  0.66           H  
ATOM   1356 1HB  PHE A  93      19.206 -22.582  -7.992  1.00  0.66           H  
ATOM   1357 2HB  PHE A  93      18.316 -23.386  -6.699  1.00  0.66           H  
ATOM   1358  HD1 PHE A  93      19.396 -20.415  -8.108  1.00  0.66           H  
ATOM   1359  HD2 PHE A  93      18.198 -22.378  -4.619  1.00  0.66           H  
ATOM   1360  HE1 PHE A  93      18.820 -18.284  -7.064  1.00  0.66           H  
ATOM   1361  HE2 PHE A  93      17.659 -20.318  -3.600  1.00  0.66           H  
ATOM   1362  HZ  PHE A  93      17.951 -18.222  -4.812  1.00  0.66           H  
ATOM   1363  N   VAL A  94      20.018 -25.480  -5.971  1.00  0.70           N  
ATOM   1364  CA  VAL A  94      19.985 -26.877  -6.310  1.00  0.70           C  
ATOM   1365  C   VAL A  94      18.538 -27.324  -6.271  1.00  0.70           C  
ATOM   1366  O   VAL A  94      17.816 -27.031  -5.311  1.00  0.70           O  
ATOM   1367  CB  VAL A  94      20.798 -27.701  -5.329  1.00  0.70           C  
ATOM   1368  CG1 VAL A  94      20.758 -29.135  -5.736  1.00  0.70           C  
ATOM   1369  CG2 VAL A  94      22.206 -27.193  -5.248  1.00  0.70           C  
ATOM   1370  H   VAL A  94      19.585 -25.164  -5.102  1.00  0.70           H  
ATOM   1371  HA  VAL A  94      20.376 -27.015  -7.310  1.00  0.70           H  
ATOM   1372  HB  VAL A  94      20.341 -27.634  -4.353  1.00  0.70           H  
ATOM   1373 1HG1 VAL A  94      21.309 -29.691  -5.010  1.00  0.70           H  
ATOM   1374 2HG1 VAL A  94      19.739 -29.489  -5.765  1.00  0.70           H  
ATOM   1375 3HG1 VAL A  94      21.210 -29.250  -6.722  1.00  0.70           H  
ATOM   1376 1HG2 VAL A  94      22.741 -27.800  -4.534  1.00  0.70           H  
ATOM   1377 2HG2 VAL A  94      22.683 -27.263  -6.206  1.00  0.70           H  
ATOM   1378 3HG2 VAL A  94      22.212 -26.155  -4.915  1.00  0.70           H  
ATOM   1379  N   CYS A  95      18.087 -28.021  -7.300  1.00  0.76           N  
ATOM   1380  CA  CYS A  95      16.696 -28.417  -7.275  1.00  0.76           C  
ATOM   1381  C   CYS A  95      16.438 -29.770  -7.960  1.00  0.76           C  
ATOM   1382  O   CYS A  95      17.261 -30.213  -8.755  1.00  0.76           O  
ATOM   1383  CB  CYS A  95      15.907 -27.311  -7.982  1.00  0.76           C  
ATOM   1384  SG  CYS A  95      16.317 -27.130  -9.740  1.00  0.76           S  
ATOM   1385  H   CYS A  95      18.697 -28.210  -8.095  1.00  0.76           H  
ATOM   1386  HA  CYS A  95      16.401 -28.444  -6.237  1.00  0.76           H  
ATOM   1387 1HB  CYS A  95      14.868 -27.487  -7.898  1.00  0.76           H  
ATOM   1388 2HB  CYS A  95      16.110 -26.355  -7.489  1.00  0.76           H  
ATOM   1389  HG  CYS A  95      17.653 -27.157  -9.577  1.00  0.76           H  
ATOM   1390  N   PRO A  96      15.306 -30.440  -7.657  1.00  0.82           N  
ATOM   1391  CA  PRO A  96      14.798 -31.649  -8.296  1.00  0.82           C  
ATOM   1392  C   PRO A  96      14.567 -31.489  -9.803  1.00  0.82           C  
ATOM   1393  O   PRO A  96      14.123 -30.428 -10.270  1.00  0.82           O  
ATOM   1394  CB  PRO A  96      13.487 -31.884  -7.551  1.00  0.82           C  
ATOM   1395  CG  PRO A  96      13.656 -31.236  -6.219  1.00  0.82           C  
ATOM   1396  CD  PRO A  96      14.503 -30.033  -6.460  1.00  0.82           C  
ATOM   1397  HA  PRO A  96      15.492 -32.477  -8.094  1.00  0.82           H  
ATOM   1398 1HB  PRO A  96      12.653 -31.478  -8.129  1.00  0.82           H  
ATOM   1399 2HB  PRO A  96      13.303 -32.946  -7.462  1.00  0.82           H  
ATOM   1400 1HG  PRO A  96      12.673 -30.982  -5.791  1.00  0.82           H  
ATOM   1401 2HG  PRO A  96      14.117 -31.950  -5.534  1.00  0.82           H  
ATOM   1402 1HD  PRO A  96      13.878 -29.157  -6.649  1.00  0.82           H  
ATOM   1403 2HD  PRO A  96      15.119 -29.925  -5.563  1.00  0.82           H  
ATOM   1404  N   ASP A  97      14.739 -32.582 -10.553  1.00  0.88           N  
ATOM   1405  CA  ASP A  97      14.575 -32.562 -12.008  1.00  0.88           C  
ATOM   1406  C   ASP A  97      13.168 -32.197 -12.478  1.00  0.88           C  
ATOM   1407  O   ASP A  97      13.006 -31.753 -13.616  1.00  0.88           O  
ATOM   1408  CB  ASP A  97      14.921 -33.902 -12.682  1.00  0.88           C  
ATOM   1409  CG  ASP A  97      13.953 -35.119 -12.392  1.00  0.88           C  
ATOM   1410  OD1 ASP A  97      13.809 -35.601 -11.274  1.00  0.88           O  
ATOM   1411  OD2 ASP A  97      13.357 -35.567 -13.365  1.00  0.88           O  
ATOM   1412  H   ASP A  97      15.132 -33.403 -10.103  1.00  0.88           H  
ATOM   1413  HA  ASP A  97      15.240 -31.819 -12.409  1.00  0.88           H  
ATOM   1414 1HB  ASP A  97      14.945 -33.756 -13.759  1.00  0.88           H  
ATOM   1415 2HB  ASP A  97      15.931 -34.191 -12.379  1.00  0.88           H  
ATOM   1416  N   LYS A  98      12.163 -32.336 -11.616  1.00  0.93           N  
ATOM   1417  CA  LYS A  98      10.793 -32.042 -12.021  1.00  0.93           C  
ATOM   1418  C   LYS A  98      10.366 -30.593 -11.792  1.00  0.93           C  
ATOM   1419  O   LYS A  98       9.224 -30.232 -12.105  1.00  0.93           O  
ATOM   1420  CB  LYS A  98       9.805 -32.975 -11.322  1.00  0.93           C  
ATOM   1421  CG  LYS A  98       9.998 -34.472 -11.647  1.00  0.93           C  
ATOM   1422  CD  LYS A  98       9.857 -34.747 -13.141  1.00  0.93           C  
ATOM   1423  CE  LYS A  98       9.814 -36.252 -13.472  1.00  0.93           C  
ATOM   1424  NZ  LYS A  98      11.038 -36.969 -13.001  1.00  0.93           N  
ATOM   1425  H   LYS A  98      12.353 -32.685 -10.683  1.00  0.93           H  
ATOM   1426  HA  LYS A  98      10.721 -32.232 -13.093  1.00  0.93           H  
ATOM   1427 1HB  LYS A  98       9.908 -32.863 -10.239  1.00  0.93           H  
ATOM   1428 2HB  LYS A  98       8.789 -32.698 -11.590  1.00  0.93           H  
ATOM   1429 1HG  LYS A  98      10.997 -34.787 -11.346  1.00  0.93           H  
ATOM   1430 2HG  LYS A  98       9.270 -35.061 -11.097  1.00  0.93           H  
ATOM   1431 1HD  LYS A  98       8.956 -34.268 -13.519  1.00  0.93           H  
ATOM   1432 2HD  LYS A  98      10.721 -34.313 -13.659  1.00  0.93           H  
ATOM   1433 1HE  LYS A  98       8.936 -36.705 -13.019  1.00  0.93           H  
ATOM   1434 2HE  LYS A  98       9.751 -36.356 -14.555  1.00  0.93           H  
ATOM   1435 1HZ  LYS A  98      10.990 -37.938 -13.256  1.00  0.93           H  
ATOM   1436 2HZ  LYS A  98      11.885 -36.553 -13.403  1.00  0.93           H  
ATOM   1437 3HZ  LYS A  98      11.112 -36.889 -11.997  1.00  0.93           H  
ATOM   1438  N   VAL A  99      11.258 -29.758 -11.258  1.00  0.96           N  
ATOM   1439  CA  VAL A  99      10.908 -28.359 -11.020  1.00  0.96           C  
ATOM   1440  C   VAL A  99      10.629 -27.620 -12.313  1.00  0.96           C  
ATOM   1441  O   VAL A  99      11.413 -27.678 -13.262  1.00  0.96           O  
ATOM   1442  CB  VAL A  99      12.003 -27.640 -10.220  1.00  0.96           C  
ATOM   1443  CG1 VAL A  99      11.735 -26.139 -10.117  1.00  0.96           C  
ATOM   1444  CG2 VAL A  99      12.016 -28.233  -8.834  1.00  0.96           C  
ATOM   1445  H   VAL A  99      12.189 -30.093 -11.008  1.00  0.96           H  
ATOM   1446  HA  VAL A  99      10.008 -28.348 -10.420  1.00  0.96           H  
ATOM   1447  HB  VAL A  99      12.967 -27.790 -10.700  1.00  0.96           H  
ATOM   1448 1HG1 VAL A  99      12.520 -25.670  -9.524  1.00  0.96           H  
ATOM   1449 2HG1 VAL A  99      11.716 -25.688 -11.111  1.00  0.96           H  
ATOM   1450 3HG1 VAL A  99      10.778 -25.990  -9.633  1.00  0.96           H  
ATOM   1451 1HG2 VAL A  99      12.763 -27.757  -8.251  1.00  0.96           H  
ATOM   1452 2HG2 VAL A  99      11.041 -28.079  -8.365  1.00  0.96           H  
ATOM   1453 3HG2 VAL A  99      12.224 -29.295  -8.902  1.00  0.96           H  
ATOM   1454  N   SER A 100       9.518 -26.893 -12.338  1.00  0.96           N  
ATOM   1455  CA  SER A 100       9.133 -26.163 -13.526  1.00  0.96           C  
ATOM   1456  C   SER A 100      10.250 -25.320 -14.064  1.00  0.96           C  
ATOM   1457  O   SER A 100      10.881 -24.533 -13.344  1.00  0.96           O  
ATOM   1458  CB  SER A 100       7.979 -25.235 -13.232  1.00  0.96           C  
ATOM   1459  OG  SER A 100       7.669 -24.424 -14.347  1.00  0.96           O  
ATOM   1460  H   SER A 100       8.900 -26.906 -11.522  1.00  0.96           H  
ATOM   1461  HA  SER A 100       8.840 -26.880 -14.290  1.00  0.96           H  
ATOM   1462 1HB  SER A 100       7.100 -25.786 -12.910  1.00  0.96           H  
ATOM   1463 2HB  SER A 100       8.249 -24.584 -12.392  1.00  0.96           H  
ATOM   1464  HG  SER A 100       7.123 -23.686 -13.950  1.00  0.96           H  
ATOM   1465  N   GLU A 101      10.405 -25.393 -15.377  1.00  0.94           N  
ATOM   1466  CA  GLU A 101      11.414 -24.628 -16.082  1.00  0.94           C  
ATOM   1467  C   GLU A 101      11.169 -23.146 -15.880  1.00  0.94           C  
ATOM   1468  O   GLU A 101      12.104 -22.346 -15.895  1.00  0.94           O  
ATOM   1469  CB  GLU A 101      11.399 -24.960 -17.577  1.00  0.94           C  
ATOM   1470  CG  GLU A 101      11.871 -26.370 -17.905  1.00  0.94           C  
ATOM   1471  CD  GLU A 101      11.818 -26.702 -19.381  1.00  0.94           C  
ATOM   1472  OE1 GLU A 101      11.311 -25.908 -20.137  1.00  0.94           O  
ATOM   1473  OE2 GLU A 101      12.287 -27.757 -19.745  1.00  0.94           O  
ATOM   1474  H   GLU A 101       9.827 -26.038 -15.897  1.00  0.94           H  
ATOM   1475  HA  GLU A 101      12.390 -24.880 -15.669  1.00  0.94           H  
ATOM   1476 1HB  GLU A 101      10.386 -24.833 -17.971  1.00  0.94           H  
ATOM   1477 2HB  GLU A 101      12.042 -24.257 -18.107  1.00  0.94           H  
ATOM   1478 1HG  GLU A 101      12.898 -26.481 -17.556  1.00  0.94           H  
ATOM   1479 2HG  GLU A 101      11.256 -27.082 -17.351  1.00  0.94           H  
ATOM   1480  N   ASP A 102       9.904 -22.766 -15.691  1.00  0.91           N  
ATOM   1481  CA  ASP A 102       9.581 -21.367 -15.527  1.00  0.91           C  
ATOM   1482  C   ASP A 102      10.228 -20.826 -14.249  1.00  0.91           C  
ATOM   1483  O   ASP A 102      10.669 -19.680 -14.221  1.00  0.91           O  
ATOM   1484  CB  ASP A 102       8.060 -21.173 -15.564  1.00  0.91           C  
ATOM   1485  CG  ASP A 102       7.478 -21.372 -16.996  1.00  0.91           C  
ATOM   1486  OD1 ASP A 102       8.252 -21.349 -17.919  1.00  0.91           O  
ATOM   1487  OD2 ASP A 102       6.275 -21.592 -17.159  1.00  0.91           O  
ATOM   1488  H   ASP A 102       9.168 -23.463 -15.585  1.00  0.91           H  
ATOM   1489  HA  ASP A 102       9.999 -20.816 -16.368  1.00  0.91           H  
ATOM   1490 1HB  ASP A 102       7.597 -21.885 -14.907  1.00  0.91           H  
ATOM   1491 2HB  ASP A 102       7.805 -20.175 -15.210  1.00  0.91           H  
ATOM   1492  N   LYS A 103      10.311 -21.643 -13.185  1.00  0.88           N  
ATOM   1493  CA  LYS A 103      10.912 -21.143 -11.957  1.00  0.88           C  
ATOM   1494  C   LYS A 103      12.409 -21.116 -12.109  1.00  0.88           C  
ATOM   1495  O   LYS A 103      13.067 -20.199 -11.618  1.00  0.88           O  
ATOM   1496  CB  LYS A 103      10.497 -21.947 -10.722  1.00  0.88           C  
ATOM   1497  CG  LYS A 103       9.052 -21.712 -10.356  1.00  0.88           C  
ATOM   1498  CD  LYS A 103       8.636 -22.239  -8.987  1.00  0.88           C  
ATOM   1499  CE  LYS A 103       8.604 -23.720  -8.973  1.00  0.88           C  
ATOM   1500  NZ  LYS A 103       8.095 -24.272  -7.701  1.00  0.88           N  
ATOM   1501  H   LYS A 103      10.015 -22.614 -13.240  1.00  0.88           H  
ATOM   1502  HA  LYS A 103      10.577 -20.118 -11.805  1.00  0.88           H  
ATOM   1503 1HB  LYS A 103      10.640 -23.018 -10.911  1.00  0.88           H  
ATOM   1504 2HB  LYS A 103      11.121 -21.664  -9.884  1.00  0.88           H  
ATOM   1505 1HG  LYS A 103       8.878 -20.643 -10.384  1.00  0.88           H  
ATOM   1506 2HG  LYS A 103       8.438 -22.196 -11.108  1.00  0.88           H  
ATOM   1507 1HD  LYS A 103       9.304 -21.875  -8.217  1.00  0.88           H  
ATOM   1508 2HD  LYS A 103       7.627 -21.883  -8.758  1.00  0.88           H  
ATOM   1509 1HE  LYS A 103       7.967 -24.072  -9.786  1.00  0.88           H  
ATOM   1510 2HE  LYS A 103       9.608 -24.086  -9.128  1.00  0.88           H  
ATOM   1511 1HZ  LYS A 103       8.136 -25.270  -7.811  1.00  0.88           H  
ATOM   1512 2HZ  LYS A 103       8.678 -24.016  -6.906  1.00  0.88           H  
ATOM   1513 3HZ  LYS A 103       7.129 -23.979  -7.528  1.00  0.88           H  
ATOM   1514  N   ARG A 104      12.955 -22.110 -12.807  1.00  0.85           N  
ATOM   1515  CA  ARG A 104      14.398 -22.146 -12.976  1.00  0.85           C  
ATOM   1516  C   ARG A 104      14.845 -20.911 -13.747  1.00  0.85           C  
ATOM   1517  O   ARG A 104      15.831 -20.266 -13.385  1.00  0.85           O  
ATOM   1518  CB  ARG A 104      14.817 -23.388 -13.733  1.00  0.85           C  
ATOM   1519  CG  ARG A 104      14.643 -24.685 -12.975  1.00  0.85           C  
ATOM   1520  CD  ARG A 104      15.002 -25.823 -13.824  1.00  0.85           C  
ATOM   1521  NE  ARG A 104      14.754 -27.067 -13.183  1.00  0.85           N  
ATOM   1522  CZ  ARG A 104      14.447 -28.184 -13.848  1.00  0.85           C  
ATOM   1523  NH1 ARG A 104      14.372 -28.164 -15.159  1.00  0.85           N  
ATOM   1524  NH2 ARG A 104      14.205 -29.286 -13.207  1.00  0.85           N  
ATOM   1525  H   ARG A 104      12.360 -22.851 -13.189  1.00  0.85           H  
ATOM   1526  HA  ARG A 104      14.870 -22.145 -11.996  1.00  0.85           H  
ATOM   1527 1HB  ARG A 104      14.239 -23.459 -14.652  1.00  0.85           H  
ATOM   1528 2HB  ARG A 104      15.868 -23.302 -14.012  1.00  0.85           H  
ATOM   1529 1HG  ARG A 104      15.258 -24.697 -12.080  1.00  0.85           H  
ATOM   1530 2HG  ARG A 104      13.590 -24.795 -12.694  1.00  0.85           H  
ATOM   1531 1HD  ARG A 104      14.417 -25.790 -14.740  1.00  0.85           H  
ATOM   1532 2HD  ARG A 104      16.062 -25.773 -14.065  1.00  0.85           H  
ATOM   1533  HE  ARG A 104      14.792 -27.109 -12.173  1.00  0.85           H  
ATOM   1534 1HH1 ARG A 104      14.560 -27.309 -15.657  1.00  0.85           H  
ATOM   1535 2HH1 ARG A 104      14.126 -29.003 -15.664  1.00  0.85           H  
ATOM   1536 1HH2 ARG A 104      14.258 -29.328 -12.192  1.00  0.85           H  
ATOM   1537 2HH2 ARG A 104      13.920 -30.126 -13.723  1.00  0.85           H  
ATOM   1538  N   ASN A 105      14.068 -20.537 -14.772  1.00  0.82           N  
ATOM   1539  CA  ASN A 105      14.377 -19.370 -15.583  1.00  0.82           C  
ATOM   1540  C   ASN A 105      14.320 -18.099 -14.743  1.00  0.82           C  
ATOM   1541  O   ASN A 105      15.175 -17.220 -14.881  1.00  0.82           O  
ATOM   1542  CB  ASN A 105      13.427 -19.302 -16.758  1.00  0.82           C  
ATOM   1543  CG  ASN A 105      13.733 -20.358 -17.791  1.00  0.82           C  
ATOM   1544  OD1 ASN A 105      14.851 -20.889 -17.858  1.00  0.82           O  
ATOM   1545  ND2 ASN A 105      12.753 -20.683 -18.594  1.00  0.82           N  
ATOM   1546  H   ASN A 105      13.262 -21.110 -15.026  1.00  0.82           H  
ATOM   1547  HA  ASN A 105      15.393 -19.469 -15.960  1.00  0.82           H  
ATOM   1548 1HB  ASN A 105      12.404 -19.447 -16.401  1.00  0.82           H  
ATOM   1549 2HB  ASN A 105      13.481 -18.318 -17.220  1.00  0.82           H  
ATOM   1550 1HD2 ASN A 105      12.887 -21.386 -19.292  1.00  0.82           H  
ATOM   1551 2HD2 ASN A 105      11.863 -20.238 -18.500  1.00  0.82           H  
ATOM   1552  N   VAL A 106      13.354 -18.026 -13.824  1.00  0.80           N  
ATOM   1553  CA  VAL A 106      13.258 -16.881 -12.931  1.00  0.80           C  
ATOM   1554  C   VAL A 106      14.479 -16.798 -12.016  1.00  0.80           C  
ATOM   1555  O   VAL A 106      15.048 -15.728 -11.826  1.00  0.80           O  
ATOM   1556  CB  VAL A 106      11.976 -16.931 -12.088  1.00  0.80           C  
ATOM   1557  CG1 VAL A 106      12.028 -15.876 -11.062  1.00  0.80           C  
ATOM   1558  CG2 VAL A 106      10.766 -16.676 -12.963  1.00  0.80           C  
ATOM   1559  H   VAL A 106      12.647 -18.761 -13.767  1.00  0.80           H  
ATOM   1560  HA  VAL A 106      13.219 -15.979 -13.538  1.00  0.80           H  
ATOM   1561  HB  VAL A 106      11.903 -17.900 -11.599  1.00  0.80           H  
ATOM   1562 1HG1 VAL A 106      11.128 -15.909 -10.461  1.00  0.80           H  
ATOM   1563 2HG1 VAL A 106      12.897 -16.028 -10.432  1.00  0.80           H  
ATOM   1564 3HG1 VAL A 106      12.099 -14.915 -11.563  1.00  0.80           H  
ATOM   1565 1HG2 VAL A 106       9.866 -16.711 -12.357  1.00  0.80           H  
ATOM   1566 2HG2 VAL A 106      10.859 -15.695 -13.423  1.00  0.80           H  
ATOM   1567 3HG2 VAL A 106      10.705 -17.417 -13.730  1.00  0.80           H  
ATOM   1568  N   LEU A 107      14.933 -17.931 -11.482  1.00  0.77           N  
ATOM   1569  CA  LEU A 107      16.099 -17.880 -10.604  1.00  0.77           C  
ATOM   1570  C   LEU A 107      17.317 -17.351 -11.382  1.00  0.77           C  
ATOM   1571  O   LEU A 107      18.046 -16.460 -10.919  1.00  0.77           O  
ATOM   1572  CB  LEU A 107      16.436 -19.299 -10.125  1.00  0.77           C  
ATOM   1573  CG  LEU A 107      15.430 -19.967  -9.223  1.00  0.77           C  
ATOM   1574  CD1 LEU A 107      15.876 -21.404  -8.964  1.00  0.77           C  
ATOM   1575  CD2 LEU A 107      15.282 -19.197  -7.997  1.00  0.77           C  
ATOM   1576  H   LEU A 107      14.441 -18.808 -11.657  1.00  0.77           H  
ATOM   1577  HA  LEU A 107      15.888 -17.226  -9.761  1.00  0.77           H  
ATOM   1578 1HB  LEU A 107      16.551 -19.929 -10.996  1.00  0.77           H  
ATOM   1579 2HB  LEU A 107      17.387 -19.273  -9.598  1.00  0.77           H  
ATOM   1580  HG  LEU A 107      14.475 -20.002  -9.716  1.00  0.77           H  
ATOM   1581 1HD1 LEU A 107      15.166 -21.906  -8.334  1.00  0.77           H  
ATOM   1582 2HD1 LEU A 107      15.954 -21.934  -9.907  1.00  0.77           H  
ATOM   1583 3HD1 LEU A 107      16.828 -21.396  -8.483  1.00  0.77           H  
ATOM   1584 1HD2 LEU A 107      14.540 -19.684  -7.370  1.00  0.77           H  
ATOM   1585 2HD2 LEU A 107      16.205 -19.146  -7.478  1.00  0.77           H  
ATOM   1586 3HD2 LEU A 107      14.958 -18.199  -8.245  1.00  0.77           H  
ATOM   1587  N   ILE A 108      17.447 -17.817 -12.624  1.00  0.75           N  
ATOM   1588  CA  ILE A 108      18.526 -17.437 -13.532  1.00  0.75           C  
ATOM   1589  C   ILE A 108      18.459 -15.945 -13.859  1.00  0.75           C  
ATOM   1590  O   ILE A 108      19.484 -15.254 -13.909  1.00  0.75           O  
ATOM   1591  CB  ILE A 108      18.468 -18.313 -14.794  1.00  0.75           C  
ATOM   1592  CG1 ILE A 108      18.842 -19.749 -14.385  1.00  0.75           C  
ATOM   1593  CG2 ILE A 108      19.396 -17.773 -15.864  1.00  0.75           C  
ATOM   1594  CD1 ILE A 108      18.546 -20.798 -15.426  1.00  0.75           C  
ATOM   1595  H   ILE A 108      16.789 -18.529 -12.940  1.00  0.75           H  
ATOM   1596  HA  ILE A 108      19.471 -17.632 -13.040  1.00  0.75           H  
ATOM   1597  HB  ILE A 108      17.455 -18.334 -15.171  1.00  0.75           H  
ATOM   1598 1HG1 ILE A 108      19.908 -19.776 -14.153  1.00  0.75           H  
ATOM   1599 2HG1 ILE A 108      18.292 -19.999 -13.486  1.00  0.75           H  
ATOM   1600 1HG2 ILE A 108      19.341 -18.409 -16.744  1.00  0.75           H  
ATOM   1601 2HG2 ILE A 108      19.093 -16.760 -16.128  1.00  0.75           H  
ATOM   1602 3HG2 ILE A 108      20.418 -17.760 -15.484  1.00  0.75           H  
ATOM   1603 1HD1 ILE A 108      18.838 -21.776 -15.043  1.00  0.75           H  
ATOM   1604 2HD1 ILE A 108      17.477 -20.799 -15.645  1.00  0.75           H  
ATOM   1605 3HD1 ILE A 108      19.103 -20.580 -16.333  1.00  0.75           H  
ATOM   1606  N   ALA A 109      17.247 -15.440 -14.061  1.00  0.72           N  
ATOM   1607  CA  ALA A 109      16.993 -14.036 -14.363  1.00  0.72           C  
ATOM   1608  C   ALA A 109      17.511 -13.102 -13.269  1.00  0.72           C  
ATOM   1609  O   ALA A 109      17.740 -11.918 -13.533  1.00  0.72           O  
ATOM   1610  CB  ALA A 109      15.503 -13.795 -14.538  1.00  0.72           C  
ATOM   1611  H   ALA A 109      16.447 -16.071 -14.037  1.00  0.72           H  
ATOM   1612  HA  ALA A 109      17.507 -13.798 -15.290  1.00  0.72           H  
ATOM   1613 1HB  ALA A 109      15.332 -12.753 -14.794  1.00  0.72           H  
ATOM   1614 2HB  ALA A 109      15.123 -14.437 -15.332  1.00  0.72           H  
ATOM   1615 3HB  ALA A 109      14.989 -14.025 -13.611  1.00  0.72           H  
ATOM   1616  N   TYR A 110      17.672 -13.607 -12.040  1.00  0.69           N  
ATOM   1617  CA  TYR A 110      18.123 -12.793 -10.925  1.00  0.69           C  
ATOM   1618  C   TYR A 110      19.604 -13.020 -10.638  1.00  0.69           C  
ATOM   1619  O   TYR A 110      20.111 -12.661  -9.573  1.00  0.69           O  
ATOM   1620  CB  TYR A 110      17.242 -13.044  -9.713  1.00  0.69           C  
ATOM   1621  CG  TYR A 110      15.823 -12.646 -10.014  1.00  0.69           C  
ATOM   1622  CD1 TYR A 110      14.754 -13.424  -9.613  1.00  0.69           C  
ATOM   1623  CD2 TYR A 110      15.600 -11.501 -10.764  1.00  0.69           C  
ATOM   1624  CE1 TYR A 110      13.466 -13.030  -9.952  1.00  0.69           C  
ATOM   1625  CE2 TYR A 110      14.326 -11.127 -11.106  1.00  0.69           C  
ATOM   1626  CZ  TYR A 110      13.262 -11.886 -10.704  1.00  0.69           C  
ATOM   1627  OH  TYR A 110      11.988 -11.507 -11.050  1.00  0.69           O  
ATOM   1628  H   TYR A 110      17.502 -14.597 -11.859  1.00  0.69           H  
ATOM   1629  HA  TYR A 110      18.011 -11.745 -11.199  1.00  0.69           H  
ATOM   1630 1HB  TYR A 110      17.254 -14.104  -9.473  1.00  0.69           H  
ATOM   1631 2HB  TYR A 110      17.600 -12.481  -8.847  1.00  0.69           H  
ATOM   1632  HD1 TYR A 110      14.923 -14.333  -9.033  1.00  0.69           H  
ATOM   1633  HD2 TYR A 110      16.447 -10.896 -11.092  1.00  0.69           H  
ATOM   1634  HE1 TYR A 110      12.615 -13.613  -9.641  1.00  0.69           H  
ATOM   1635  HE2 TYR A 110      14.163 -10.228 -11.700  1.00  0.69           H  
ATOM   1636  HH  TYR A 110      12.012 -10.624 -11.430  1.00  0.69           H  
ATOM   1637  N   GLY A 111      20.296 -13.615 -11.618  1.00  0.67           N  
ATOM   1638  CA  GLY A 111      21.730 -13.853 -11.567  1.00  0.67           C  
ATOM   1639  C   GLY A 111      22.149 -15.157 -10.904  1.00  0.67           C  
ATOM   1640  O   GLY A 111      23.340 -15.371 -10.671  1.00  0.67           O  
ATOM   1641  H   GLY A 111      19.810 -13.931 -12.456  1.00  0.67           H  
ATOM   1642 1HA  GLY A 111      22.113 -13.841 -12.588  1.00  0.67           H  
ATOM   1643 2HA  GLY A 111      22.207 -13.021 -11.051  1.00  0.67           H  
ATOM   1644  N   ALA A 112      21.197 -16.020 -10.562  1.00  0.65           N  
ATOM   1645  CA  ALA A 112      21.562 -17.262  -9.906  1.00  0.65           C  
ATOM   1646  C   ALA A 112      22.007 -18.337 -10.872  1.00  0.65           C  
ATOM   1647  O   ALA A 112      21.615 -18.355 -12.041  1.00  0.65           O  
ATOM   1648  CB  ALA A 112      20.418 -17.806  -9.107  1.00  0.65           C  
ATOM   1649  H   ALA A 112      20.213 -15.846 -10.764  1.00  0.65           H  
ATOM   1650  HA  ALA A 112      22.389 -17.044  -9.234  1.00  0.65           H  
ATOM   1651 1HB  ALA A 112      20.768 -18.703  -8.608  1.00  0.65           H  
ATOM   1652 2HB  ALA A 112      20.114 -17.061  -8.379  1.00  0.65           H  
ATOM   1653 3HB  ALA A 112      19.593 -18.046  -9.758  1.00  0.65           H  
ATOM   1654  N   GLU A 113      22.800 -19.259 -10.354  1.00  0.64           N  
ATOM   1655  CA  GLU A 113      23.156 -20.456 -11.097  1.00  0.64           C  
ATOM   1656  C   GLU A 113      22.207 -21.541 -10.620  1.00  0.64           C  
ATOM   1657  O   GLU A 113      21.857 -21.548  -9.438  1.00  0.64           O  
ATOM   1658  CB  GLU A 113      24.611 -20.849 -10.838  1.00  0.64           C  
ATOM   1659  CG  GLU A 113      25.646 -19.851 -11.336  1.00  0.64           C  
ATOM   1660  CD  GLU A 113      27.074 -20.258 -11.006  1.00  0.64           C  
ATOM   1661  OE1 GLU A 113      27.259 -21.251 -10.353  1.00  0.64           O  
ATOM   1662  OE2 GLU A 113      27.987 -19.550 -11.400  1.00  0.64           O  
ATOM   1663  H   GLU A 113      23.124 -19.131  -9.394  1.00  0.64           H  
ATOM   1664  HA  GLU A 113      23.002 -20.289 -12.163  1.00  0.64           H  
ATOM   1665 1HB  GLU A 113      24.756 -20.975  -9.771  1.00  0.64           H  
ATOM   1666 2HB  GLU A 113      24.816 -21.811 -11.308  1.00  0.64           H  
ATOM   1667 1HG  GLU A 113      25.547 -19.749 -12.415  1.00  0.64           H  
ATOM   1668 2HG  GLU A 113      25.434 -18.879 -10.885  1.00  0.64           H  
ATOM   1669  N   VAL A 114      21.778 -22.435 -11.508  1.00  0.64           N  
ATOM   1670  CA  VAL A 114      20.875 -23.502 -11.081  1.00  0.64           C  
ATOM   1671  C   VAL A 114      21.411 -24.897 -11.430  1.00  0.64           C  
ATOM   1672  O   VAL A 114      21.723 -25.194 -12.586  1.00  0.64           O  
ATOM   1673  CB  VAL A 114      19.467 -23.301 -11.706  1.00  0.64           C  
ATOM   1674  CG1 VAL A 114      18.528 -24.433 -11.252  1.00  0.64           C  
ATOM   1675  CG2 VAL A 114      18.888 -21.909 -11.294  1.00  0.64           C  
ATOM   1676  H   VAL A 114      22.082 -22.380 -12.470  1.00  0.64           H  
ATOM   1677  HA  VAL A 114      20.768 -23.454  -9.997  1.00  0.64           H  
ATOM   1678  HB  VAL A 114      19.547 -23.352 -12.792  1.00  0.64           H  
ATOM   1679 1HG1 VAL A 114      17.554 -24.294 -11.703  1.00  0.64           H  
ATOM   1680 2HG1 VAL A 114      18.931 -25.399 -11.558  1.00  0.64           H  
ATOM   1681 3HG1 VAL A 114      18.433 -24.412 -10.165  1.00  0.64           H  
ATOM   1682 1HG2 VAL A 114      17.903 -21.783 -11.749  1.00  0.64           H  
ATOM   1683 2HG2 VAL A 114      18.797 -21.856 -10.215  1.00  0.64           H  
ATOM   1684 3HG2 VAL A 114      19.544 -21.110 -11.637  1.00  0.64           H  
ATOM   1685  N   VAL A 115      21.483 -25.737 -10.409  1.00  0.67           N  
ATOM   1686  CA  VAL A 115      21.931 -27.118 -10.461  1.00  0.67           C  
ATOM   1687  C   VAL A 115      20.712 -28.020 -10.333  1.00  0.67           C  
ATOM   1688  O   VAL A 115      19.835 -27.776  -9.502  1.00  0.67           O  
ATOM   1689  CB  VAL A 115      22.933 -27.386  -9.320  1.00  0.67           C  
ATOM   1690  CG1 VAL A 115      23.374 -28.838  -9.307  1.00  0.67           C  
ATOM   1691  CG2 VAL A 115      24.114 -26.441  -9.456  1.00  0.67           C  
ATOM   1692  H   VAL A 115      21.227 -25.380  -9.496  1.00  0.67           H  
ATOM   1693  HA  VAL A 115      22.416 -27.301 -11.420  1.00  0.67           H  
ATOM   1694  HB  VAL A 115      22.445 -27.193  -8.390  1.00  0.67           H  
ATOM   1695 1HG1 VAL A 115      24.062 -28.993  -8.481  1.00  0.67           H  
ATOM   1696 2HG1 VAL A 115      22.504 -29.487  -9.181  1.00  0.67           H  
ATOM   1697 3HG1 VAL A 115      23.872 -29.075 -10.246  1.00  0.67           H  
ATOM   1698 1HG2 VAL A 115      24.810 -26.601  -8.641  1.00  0.67           H  
ATOM   1699 2HG2 VAL A 115      24.618 -26.623 -10.404  1.00  0.67           H  
ATOM   1700 3HG2 VAL A 115      23.755 -25.408  -9.425  1.00  0.67           H  
ATOM   1701  N   VAL A 116      20.622 -29.012 -11.198  1.00  0.72           N  
ATOM   1702  CA  VAL A 116      19.464 -29.889 -11.230  1.00  0.72           C  
ATOM   1703  C   VAL A 116      19.845 -31.339 -10.917  1.00  0.72           C  
ATOM   1704  O   VAL A 116      20.861 -31.831 -11.413  1.00  0.72           O  
ATOM   1705  CB  VAL A 116      18.772 -29.780 -12.600  1.00  0.72           C  
ATOM   1706  CG1 VAL A 116      17.598 -30.681 -12.646  1.00  0.72           C  
ATOM   1707  CG2 VAL A 116      18.344 -28.324 -12.843  1.00  0.72           C  
ATOM   1708  H   VAL A 116      21.374 -29.160 -11.855  1.00  0.72           H  
ATOM   1709  HA  VAL A 116      18.757 -29.552 -10.480  1.00  0.72           H  
ATOM   1710  HB  VAL A 116      19.462 -30.093 -13.381  1.00  0.72           H  
ATOM   1711 1HG1 VAL A 116      17.114 -30.597 -13.617  1.00  0.72           H  
ATOM   1712 2HG1 VAL A 116      17.903 -31.713 -12.489  1.00  0.72           H  
ATOM   1713 3HG1 VAL A 116      16.904 -30.377 -11.857  1.00  0.72           H  
ATOM   1714 1HG2 VAL A 116      17.860 -28.245 -13.814  1.00  0.72           H  
ATOM   1715 2HG2 VAL A 116      17.657 -28.022 -12.077  1.00  0.72           H  
ATOM   1716 3HG2 VAL A 116      19.218 -27.671 -12.825  1.00  0.72           H  
ATOM   1717  N   CYS A 117      19.028 -32.016 -10.101  1.00  0.79           N  
ATOM   1718  CA  CYS A 117      19.312 -33.403  -9.736  1.00  0.79           C  
ATOM   1719  C   CYS A 117      17.992 -34.194  -9.723  1.00  0.79           C  
ATOM   1720  O   CYS A 117      16.937 -33.583  -9.638  1.00  0.79           O  
ATOM   1721  CB  CYS A 117      19.856 -33.431  -8.312  1.00  0.79           C  
ATOM   1722  SG  CYS A 117      18.602 -33.027  -7.124  1.00  0.79           S  
ATOM   1723  H   CYS A 117      18.225 -31.527  -9.708  1.00  0.79           H  
ATOM   1724  HA  CYS A 117      20.025 -33.803 -10.446  1.00  0.79           H  
ATOM   1725 1HB  CYS A 117      20.272 -34.395  -8.064  1.00  0.79           H  
ATOM   1726 2HB  CYS A 117      20.657 -32.697  -8.216  1.00  0.79           H  
ATOM   1727  HG  CYS A 117      17.979 -34.223  -7.193  1.00  0.79           H  
ATOM   1728  N   PRO A 118      18.001 -35.537  -9.791  1.00  0.89           N  
ATOM   1729  CA  PRO A 118      16.808 -36.373  -9.766  1.00  0.89           C  
ATOM   1730  C   PRO A 118      15.941 -36.153  -8.526  1.00  0.89           C  
ATOM   1731  O   PRO A 118      16.448 -36.074  -7.402  1.00  0.89           O  
ATOM   1732  CB  PRO A 118      17.395 -37.784  -9.821  1.00  0.89           C  
ATOM   1733  CG  PRO A 118      18.749 -37.622 -10.465  1.00  0.89           C  
ATOM   1734  CD  PRO A 118      19.259 -36.303  -9.940  1.00  0.89           C  
ATOM   1735  HA  PRO A 118      16.218 -36.175 -10.675  1.00  0.89           H  
ATOM   1736 1HB  PRO A 118      17.463 -38.189  -8.838  1.00  0.89           H  
ATOM   1737 2HB  PRO A 118      16.726 -38.445 -10.392  1.00  0.89           H  
ATOM   1738 1HG  PRO A 118      19.403 -38.468 -10.198  1.00  0.89           H  
ATOM   1739 2HG  PRO A 118      18.647 -37.633 -11.562  1.00  0.89           H  
ATOM   1740 1HD  PRO A 118      19.746 -36.443  -8.964  1.00  0.89           H  
ATOM   1741 2HD  PRO A 118      19.928 -35.887 -10.689  1.00  0.89           H  
ATOM   1742  N   THR A 119      14.627 -36.148  -8.747  1.00  1.01           N  
ATOM   1743  CA  THR A 119      13.600 -35.966  -7.724  1.00  1.01           C  
ATOM   1744  C   THR A 119      13.373 -37.150  -6.801  1.00  1.01           C  
ATOM   1745  O   THR A 119      13.309 -36.997  -5.582  1.00  1.01           O  
ATOM   1746  CB  THR A 119      12.243 -35.701  -8.394  1.00  1.01           C  
ATOM   1747  OG1 THR A 119      12.339 -34.541  -9.211  1.00  1.01           O  
ATOM   1748  CG2 THR A 119      11.160 -35.496  -7.354  1.00  1.01           C  
ATOM   1749  H   THR A 119      14.318 -36.192  -9.719  1.00  1.01           H  
ATOM   1750  HA  THR A 119      13.890 -35.119  -7.107  1.00  1.01           H  
ATOM   1751  HB  THR A 119      11.977 -36.549  -9.022  1.00  1.01           H  
ATOM   1752  HG1 THR A 119      12.885 -34.797  -9.996  1.00  1.01           H  
ATOM   1753 1HG2 THR A 119      10.212 -35.310  -7.858  1.00  1.01           H  
ATOM   1754 2HG2 THR A 119      11.071 -36.388  -6.730  1.00  1.01           H  
ATOM   1755 3HG2 THR A 119      11.417 -34.642  -6.731  1.00  1.01           H  
ATOM   1756  N   ALA A 120      13.236 -38.348  -7.366  1.00  1.12           N  
ATOM   1757  CA  ALA A 120      12.893 -39.529  -6.566  1.00  1.12           C  
ATOM   1758  C   ALA A 120      14.117 -40.108  -5.883  1.00  1.12           C  
ATOM   1759  O   ALA A 120      14.533 -41.235  -6.156  1.00  1.12           O  
ATOM   1760  CB  ALA A 120      12.249 -40.576  -7.447  1.00  1.12           C  
ATOM   1761  H   ALA A 120      13.342 -38.434  -8.365  1.00  1.12           H  
ATOM   1762  HA  ALA A 120      12.187 -39.223  -5.793  1.00  1.12           H  
ATOM   1763 1HB  ALA A 120      11.976 -41.440  -6.843  1.00  1.12           H  
ATOM   1764 2HB  ALA A 120      11.358 -40.160  -7.914  1.00  1.12           H  
ATOM   1765 3HB  ALA A 120      12.954 -40.880  -8.217  1.00  1.12           H  
ATOM   1766  N   VAL A 121      14.696 -39.305  -5.016  1.00  1.21           N  
ATOM   1767  CA  VAL A 121      15.915 -39.633  -4.323  1.00  1.21           C  
ATOM   1768  C   VAL A 121      15.790 -39.407  -2.815  1.00  1.21           C  
ATOM   1769  O   VAL A 121      15.484 -38.291  -2.400  1.00  1.21           O  
ATOM   1770  CB  VAL A 121      17.033 -38.763  -4.873  1.00  1.21           C  
ATOM   1771  CG1 VAL A 121      18.242 -39.053  -4.172  1.00  1.21           C  
ATOM   1772  CG2 VAL A 121      17.237 -39.018  -6.308  1.00  1.21           C  
ATOM   1773  H   VAL A 121      14.252 -38.402  -4.868  1.00  1.21           H  
ATOM   1774  HA  VAL A 121      16.164 -40.658  -4.558  1.00  1.21           H  
ATOM   1775  HB  VAL A 121      16.786 -37.709  -4.720  1.00  1.21           H  
ATOM   1776 1HG1 VAL A 121      19.032 -38.439  -4.551  1.00  1.21           H  
ATOM   1777 2HG1 VAL A 121      18.095 -38.850  -3.123  1.00  1.21           H  
ATOM   1778 3HG1 VAL A 121      18.502 -40.099  -4.313  1.00  1.21           H  
ATOM   1779 1HG2 VAL A 121      18.051 -38.382  -6.655  1.00  1.21           H  
ATOM   1780 2HG2 VAL A 121      17.496 -40.066  -6.461  1.00  1.21           H  
ATOM   1781 3HG2 VAL A 121      16.334 -38.783  -6.856  1.00  1.21           H  
ATOM   1782  N   PRO A 122      16.025 -40.412  -1.954  1.00  1.25           N  
ATOM   1783  CA  PRO A 122      15.961 -40.260  -0.517  1.00  1.25           C  
ATOM   1784  C   PRO A 122      16.919 -39.121  -0.137  1.00  1.25           C  
ATOM   1785  O   PRO A 122      18.032 -39.090  -0.651  1.00  1.25           O  
ATOM   1786  CB  PRO A 122      16.456 -41.617  -0.026  1.00  1.25           C  
ATOM   1787  CG  PRO A 122      16.093 -42.576  -1.141  1.00  1.25           C  
ATOM   1788  CD  PRO A 122      16.301 -41.783  -2.418  1.00  1.25           C  
ATOM   1789  HA  PRO A 122      14.923 -40.093  -0.233  1.00  1.25           H  
ATOM   1790 1HB  PRO A 122      17.539 -41.575   0.159  1.00  1.25           H  
ATOM   1791 2HB  PRO A 122      15.974 -41.867   0.932  1.00  1.25           H  
ATOM   1792 1HG  PRO A 122      16.739 -43.468  -1.092  1.00  1.25           H  
ATOM   1793 2HG  PRO A 122      15.057 -42.928  -1.021  1.00  1.25           H  
ATOM   1794 1HD  PRO A 122      17.336 -41.878  -2.791  1.00  1.25           H  
ATOM   1795 2HD  PRO A 122      15.548 -42.124  -3.148  1.00  1.25           H  
ATOM   1796  N   PRO A 123      16.565 -38.229   0.805  1.00  1.23           N  
ATOM   1797  CA  PRO A 123      17.358 -37.081   1.227  1.00  1.23           C  
ATOM   1798  C   PRO A 123      18.832 -37.352   1.554  1.00  1.23           C  
ATOM   1799  O   PRO A 123      19.673 -36.490   1.308  1.00  1.23           O  
ATOM   1800  CB  PRO A 123      16.603 -36.631   2.486  1.00  1.23           C  
ATOM   1801  CG  PRO A 123      15.171 -37.009   2.222  1.00  1.23           C  
ATOM   1802  CD  PRO A 123      15.251 -38.330   1.482  1.00  1.23           C  
ATOM   1803  HA  PRO A 123      17.284 -36.309   0.448  1.00  1.23           H  
ATOM   1804 1HB  PRO A 123      17.020 -37.133   3.373  1.00  1.23           H  
ATOM   1805 2HB  PRO A 123      16.735 -35.551   2.643  1.00  1.23           H  
ATOM   1806 1HG  PRO A 123      14.611 -37.077   3.170  1.00  1.23           H  
ATOM   1807 2HG  PRO A 123      14.680 -36.221   1.625  1.00  1.23           H  
ATOM   1808 1HD  PRO A 123      15.222 -39.192   2.167  1.00  1.23           H  
ATOM   1809 2HD  PRO A 123      14.423 -38.323   0.760  1.00  1.23           H  
ATOM   1810  N   HIS A 124      19.169 -38.536   2.077  1.00  1.16           N  
ATOM   1811  CA  HIS A 124      20.573 -38.810   2.424  1.00  1.16           C  
ATOM   1812  C   HIS A 124      21.460 -39.265   1.254  1.00  1.16           C  
ATOM   1813  O   HIS A 124      22.678 -39.382   1.393  1.00  1.16           O  
ATOM   1814  CB  HIS A 124      20.647 -39.870   3.524  1.00  1.16           C  
ATOM   1815  CG  HIS A 124      20.106 -41.222   3.131  1.00  1.16           C  
ATOM   1816  ND1 HIS A 124      18.759 -41.471   2.961  1.00  1.16           N  
ATOM   1817  CD2 HIS A 124      20.740 -42.392   2.877  1.00  1.16           C  
ATOM   1818  CE1 HIS A 124      18.590 -42.742   2.625  1.00  1.16           C  
ATOM   1819  NE2 HIS A 124      19.775 -43.319   2.567  1.00  1.16           N  
ATOM   1820  H   HIS A 124      18.469 -39.237   2.253  1.00  1.16           H  
ATOM   1821  HA  HIS A 124      21.018 -37.898   2.817  1.00  1.16           H  
ATOM   1822 1HB  HIS A 124      21.687 -40.000   3.830  1.00  1.16           H  
ATOM   1823 2HB  HIS A 124      20.093 -39.526   4.395  1.00  1.16           H  
ATOM   1824  HD2 HIS A 124      21.816 -42.566   2.915  1.00  1.16           H  
ATOM   1825  HE1 HIS A 124      17.637 -43.230   2.428  1.00  1.16           H  
ATOM   1826  HE2 HIS A 124      19.950 -44.287   2.334  1.00  1.16           H  
ATOM   1827  N   ASP A 125      20.848 -39.575   0.123  1.00  1.07           N  
ATOM   1828  CA  ASP A 125      21.561 -40.054  -1.053  1.00  1.07           C  
ATOM   1829  C   ASP A 125      22.430 -38.930  -1.631  1.00  1.07           C  
ATOM   1830  O   ASP A 125      21.979 -37.787  -1.668  1.00  1.07           O  
ATOM   1831  CB  ASP A 125      20.582 -40.523  -2.115  1.00  1.07           C  
ATOM   1832  CG  ASP A 125      21.191 -41.291  -3.296  1.00  1.07           C  
ATOM   1833  OD1 ASP A 125      21.062 -42.495  -3.311  1.00  1.07           O  
ATOM   1834  OD2 ASP A 125      21.799 -40.679  -4.164  1.00  1.07           O  
ATOM   1835  H   ASP A 125      19.837 -39.441   0.050  1.00  1.07           H  
ATOM   1836  HA  ASP A 125      22.161 -40.902  -0.747  1.00  1.07           H  
ATOM   1837 1HB  ASP A 125      19.802 -41.133  -1.649  1.00  1.07           H  
ATOM   1838 2HB  ASP A 125      20.116 -39.650  -2.481  1.00  1.07           H  
ATOM   1839  N   PRO A 126      23.668 -39.180  -2.081  1.00  0.97           N  
ATOM   1840  CA  PRO A 126      24.524 -38.208  -2.752  1.00  0.97           C  
ATOM   1841  C   PRO A 126      23.826 -37.443  -3.894  1.00  0.97           C  
ATOM   1842  O   PRO A 126      24.207 -36.310  -4.191  1.00  0.97           O  
ATOM   1843  CB  PRO A 126      25.645 -39.093  -3.296  1.00  0.97           C  
ATOM   1844  CG  PRO A 126      25.734 -40.231  -2.299  1.00  0.97           C  
ATOM   1845  CD  PRO A 126      24.300 -40.504  -1.888  1.00  0.97           C  
ATOM   1846  HA  PRO A 126      24.922 -37.513  -2.005  1.00  0.97           H  
ATOM   1847 1HB  PRO A 126      25.387 -39.433  -4.312  1.00  0.97           H  
ATOM   1848 2HB  PRO A 126      26.575 -38.513  -3.378  1.00  0.97           H  
ATOM   1849 1HG  PRO A 126      26.213 -41.104  -2.767  1.00  0.97           H  
ATOM   1850 2HG  PRO A 126      26.365 -39.940  -1.446  1.00  0.97           H  
ATOM   1851 1HD  PRO A 126      23.851 -41.265  -2.542  1.00  0.97           H  
ATOM   1852 2HD  PRO A 126      24.298 -40.791  -0.827  1.00  0.97           H  
ATOM   1853  N   ALA A 127      22.838 -38.061  -4.562  1.00  0.87           N  
ATOM   1854  CA  ALA A 127      22.139 -37.402  -5.665  1.00  0.87           C  
ATOM   1855  C   ALA A 127      21.001 -36.475  -5.223  1.00  0.87           C  
ATOM   1856  O   ALA A 127      20.367 -35.859  -6.079  1.00  0.87           O  
ATOM   1857  CB  ALA A 127      21.564 -38.441  -6.611  1.00  0.87           C  
ATOM   1858  H   ALA A 127      22.535 -39.011  -4.315  1.00  0.87           H  
ATOM   1859  HA  ALA A 127      22.869 -36.798  -6.201  1.00  0.87           H  
ATOM   1860 1HB  ALA A 127      21.081 -37.947  -7.449  1.00  0.87           H  
ATOM   1861 2HB  ALA A 127      22.365 -39.082  -6.973  1.00  0.87           H  
ATOM   1862 3HB  ALA A 127      20.835 -39.048  -6.074  1.00  0.87           H  
ATOM   1863  N   SER A 128      20.687 -36.404  -3.923  1.00  0.79           N  
ATOM   1864  CA  SER A 128      19.568 -35.557  -3.511  1.00  0.79           C  
ATOM   1865  C   SER A 128      19.945 -34.102  -3.599  1.00  0.79           C  
ATOM   1866  O   SER A 128      21.109 -33.735  -3.463  1.00  0.79           O  
ATOM   1867  CB  SER A 128      19.134 -35.832  -2.071  1.00  0.79           C  
ATOM   1868  OG  SER A 128      20.115 -35.408  -1.127  1.00  0.79           O  
ATOM   1869  H   SER A 128      21.220 -36.920  -3.224  1.00  0.79           H  
ATOM   1870  HA  SER A 128      18.724 -35.742  -4.180  1.00  0.79           H  
ATOM   1871 1HB  SER A 128      18.189 -35.334  -1.867  1.00  0.79           H  
ATOM   1872 2HB  SER A 128      18.969 -36.901  -1.948  1.00  0.79           H  
ATOM   1873  HG  SER A 128      19.910 -35.868  -0.278  1.00  0.79           H  
ATOM   1874  N   TYR A 129      18.949 -33.242  -3.664  1.00  0.73           N  
ATOM   1875  CA  TYR A 129      19.195 -31.809  -3.683  1.00  0.73           C  
ATOM   1876  C   TYR A 129      19.839 -31.292  -2.393  1.00  0.73           C  
ATOM   1877  O   TYR A 129      20.564 -30.289  -2.394  1.00  0.73           O  
ATOM   1878  CB  TYR A 129      17.889 -31.126  -4.108  1.00  0.73           C  
ATOM   1879  CG  TYR A 129      16.694 -31.455  -3.308  1.00  0.73           C  
ATOM   1880  CD1 TYR A 129      16.228 -30.645  -2.311  1.00  0.73           C  
ATOM   1881  CD2 TYR A 129      16.070 -32.655  -3.582  1.00  0.73           C  
ATOM   1882  CE1 TYR A 129      15.101 -31.014  -1.605  1.00  0.73           C  
ATOM   1883  CE2 TYR A 129      14.966 -33.041  -2.876  1.00  0.73           C  
ATOM   1884  CZ  TYR A 129      14.466 -32.230  -1.894  1.00  0.73           C  
ATOM   1885  OH  TYR A 129      13.338 -32.641  -1.198  1.00  0.73           O  
ATOM   1886  H   TYR A 129      18.004 -33.587  -3.757  1.00  0.73           H  
ATOM   1887  HA  TYR A 129      19.912 -31.623  -4.481  1.00  0.73           H  
ATOM   1888 1HB  TYR A 129      18.031 -30.043  -4.043  1.00  0.73           H  
ATOM   1889 2HB  TYR A 129      17.663 -31.333  -5.136  1.00  0.73           H  
ATOM   1890  HD1 TYR A 129      16.721 -29.717  -2.100  1.00  0.73           H  
ATOM   1891  HD2 TYR A 129      16.460 -33.301  -4.374  1.00  0.73           H  
ATOM   1892  HE1 TYR A 129      14.707 -30.362  -0.826  1.00  0.73           H  
ATOM   1893  HE2 TYR A 129      14.479 -33.990  -3.102  1.00  0.73           H  
ATOM   1894  HH  TYR A 129      12.887 -31.872  -0.784  1.00  0.73           H  
ATOM   1895  N   TYR A 130      19.670 -32.025  -1.296  1.00  0.69           N  
ATOM   1896  CA  TYR A 130      20.284 -31.606  -0.049  1.00  0.69           C  
ATOM   1897  C   TYR A 130      21.759 -31.988  -0.047  1.00  0.69           C  
ATOM   1898  O   TYR A 130      22.611 -31.177   0.319  1.00  0.69           O  
ATOM   1899  CB  TYR A 130      19.621 -32.290   1.137  1.00  0.69           C  
ATOM   1900  CG  TYR A 130      18.198 -31.931   1.323  1.00  0.69           C  
ATOM   1901  CD1 TYR A 130      17.240 -32.908   1.174  1.00  0.69           C  
ATOM   1902  CD2 TYR A 130      17.840 -30.640   1.633  1.00  0.69           C  
ATOM   1903  CE1 TYR A 130      15.926 -32.598   1.348  1.00  0.69           C  
ATOM   1904  CE2 TYR A 130      16.524 -30.319   1.802  1.00  0.69           C  
ATOM   1905  CZ  TYR A 130      15.564 -31.292   1.668  1.00  0.69           C  
ATOM   1906  OH  TYR A 130      14.245 -30.992   1.821  1.00  0.69           O  
ATOM   1907  H   TYR A 130      19.099 -32.858  -1.331  1.00  0.69           H  
ATOM   1908  HA  TYR A 130      20.205 -30.525   0.050  1.00  0.69           H  
ATOM   1909 1HB  TYR A 130      19.684 -33.376   1.009  1.00  0.69           H  
ATOM   1910 2HB  TYR A 130      20.161 -32.040   2.048  1.00  0.69           H  
ATOM   1911  HD1 TYR A 130      17.536 -33.923   0.919  1.00  0.69           H  
ATOM   1912  HD2 TYR A 130      18.605 -29.875   1.741  1.00  0.69           H  
ATOM   1913  HE1 TYR A 130      15.168 -33.371   1.228  1.00  0.69           H  
ATOM   1914  HE2 TYR A 130      16.250 -29.304   2.041  1.00  0.69           H  
ATOM   1915  HH  TYR A 130      14.088 -30.072   1.577  1.00  0.69           H  
ATOM   1916  N   SER A 131      22.069 -33.206  -0.508  1.00  0.66           N  
ATOM   1917  CA  SER A 131      23.454 -33.674  -0.518  1.00  0.66           C  
ATOM   1918  C   SER A 131      24.270 -32.874  -1.509  1.00  0.66           C  
ATOM   1919  O   SER A 131      25.409 -32.488  -1.225  1.00  0.66           O  
ATOM   1920  CB  SER A 131      23.522 -35.143  -0.855  1.00  0.66           C  
ATOM   1921  OG  SER A 131      22.953 -35.927   0.156  1.00  0.66           O  
ATOM   1922  H   SER A 131      21.338 -33.836  -0.837  1.00  0.66           H  
ATOM   1923  HA  SER A 131      23.876 -33.526   0.477  1.00  0.66           H  
ATOM   1924 1HB  SER A 131      22.975 -35.307  -1.788  1.00  0.66           H  
ATOM   1925 2HB  SER A 131      24.549 -35.438  -1.026  1.00  0.66           H  
ATOM   1926  HG  SER A 131      22.522 -36.683  -0.308  1.00  0.66           H  
ATOM   1927  N   VAL A 132      23.671 -32.585  -2.658  1.00  0.63           N  
ATOM   1928  CA  VAL A 132      24.332 -31.791  -3.667  1.00  0.63           C  
ATOM   1929  C   VAL A 132      24.604 -30.397  -3.110  1.00  0.63           C  
ATOM   1930  O   VAL A 132      25.708 -29.878  -3.279  1.00  0.63           O  
ATOM   1931  CB  VAL A 132      23.497 -31.753  -4.949  1.00  0.63           C  
ATOM   1932  CG1 VAL A 132      24.091 -30.730  -5.923  1.00  0.63           C  
ATOM   1933  CG2 VAL A 132      23.472 -33.151  -5.596  1.00  0.63           C  
ATOM   1934  H   VAL A 132      22.734 -32.944  -2.844  1.00  0.63           H  
ATOM   1935  HA  VAL A 132      25.285 -32.263  -3.905  1.00  0.63           H  
ATOM   1936  HB  VAL A 132      22.492 -31.468  -4.701  1.00  0.63           H  
ATOM   1937 1HG1 VAL A 132      23.484 -30.706  -6.824  1.00  0.63           H  
ATOM   1938 2HG1 VAL A 132      24.094 -29.744  -5.458  1.00  0.63           H  
ATOM   1939 3HG1 VAL A 132      25.109 -31.014  -6.175  1.00  0.63           H  
ATOM   1940 1HG2 VAL A 132      22.862 -33.127  -6.498  1.00  0.63           H  
ATOM   1941 2HG2 VAL A 132      24.485 -33.457  -5.848  1.00  0.63           H  
ATOM   1942 3HG2 VAL A 132      23.049 -33.876  -4.900  1.00  0.63           H  
ATOM   1943  N   SER A 133      23.635 -29.796  -2.405  1.00  0.62           N  
ATOM   1944  CA  SER A 133      23.886 -28.492  -1.814  1.00  0.62           C  
ATOM   1945  C   SER A 133      25.030 -28.564  -0.809  1.00  0.62           C  
ATOM   1946  O   SER A 133      25.901 -27.696  -0.805  1.00  0.62           O  
ATOM   1947  CB  SER A 133      22.654 -27.985  -1.118  1.00  0.62           C  
ATOM   1948  OG  SER A 133      21.636 -27.780  -2.039  1.00  0.62           O  
ATOM   1949  H   SER A 133      22.711 -30.220  -2.290  1.00  0.62           H  
ATOM   1950  HA  SER A 133      24.167 -27.796  -2.602  1.00  0.62           H  
ATOM   1951 1HB  SER A 133      22.328 -28.700  -0.368  1.00  0.62           H  
ATOM   1952 2HB  SER A 133      22.882 -27.051  -0.607  1.00  0.62           H  
ATOM   1953  HG  SER A 133      21.304 -28.684  -2.261  1.00  0.62           H  
ATOM   1954  N   ASP A 134      25.067 -29.610   0.030  1.00  0.61           N  
ATOM   1955  CA  ASP A 134      26.163 -29.711   0.991  1.00  0.61           C  
ATOM   1956  C   ASP A 134      27.502 -29.822   0.279  1.00  0.61           C  
ATOM   1957  O   ASP A 134      28.490 -29.203   0.687  1.00  0.61           O  
ATOM   1958  CB  ASP A 134      25.977 -30.891   1.941  1.00  0.61           C  
ATOM   1959  CG  ASP A 134      24.901 -30.657   2.982  1.00  0.61           C  
ATOM   1960  OD1 ASP A 134      24.484 -29.527   3.131  1.00  0.61           O  
ATOM   1961  OD2 ASP A 134      24.514 -31.578   3.662  1.00  0.61           O  
ATOM   1962  H   ASP A 134      24.325 -30.312   0.011  1.00  0.61           H  
ATOM   1963  HA  ASP A 134      26.178 -28.802   1.590  1.00  0.61           H  
ATOM   1964 1HB  ASP A 134      25.718 -31.781   1.358  1.00  0.61           H  
ATOM   1965 2HB  ASP A 134      26.917 -31.087   2.451  1.00  0.61           H  
ATOM   1966  N   ARG A 135      27.533 -30.573  -0.823  1.00  0.61           N  
ATOM   1967  CA  ARG A 135      28.763 -30.693  -1.580  1.00  0.61           C  
ATOM   1968  C   ARG A 135      29.199 -29.333  -2.077  1.00  0.61           C  
ATOM   1969  O   ARG A 135      30.355 -28.946  -1.901  1.00  0.61           O  
ATOM   1970  CB  ARG A 135      28.608 -31.614  -2.777  1.00  0.61           C  
ATOM   1971  CG  ARG A 135      29.879 -31.709  -3.597  1.00  0.61           C  
ATOM   1972  CD  ARG A 135      29.747 -32.532  -4.817  1.00  0.61           C  
ATOM   1973  NE  ARG A 135      28.802 -31.986  -5.790  1.00  0.61           N  
ATOM   1974  CZ  ARG A 135      29.051 -30.947  -6.628  1.00  0.61           C  
ATOM   1975  NH1 ARG A 135      30.208 -30.288  -6.595  1.00  0.61           N  
ATOM   1976  NH2 ARG A 135      28.122 -30.591  -7.509  1.00  0.61           N  
ATOM   1977  H   ARG A 135      26.701 -31.079  -1.118  1.00  0.61           H  
ATOM   1978  HA  ARG A 135      29.534 -31.093  -0.930  1.00  0.61           H  
ATOM   1979 1HB  ARG A 135      28.322 -32.611  -2.442  1.00  0.61           H  
ATOM   1980 2HB  ARG A 135      27.818 -31.246  -3.424  1.00  0.61           H  
ATOM   1981 1HG  ARG A 135      30.163 -30.701  -3.911  1.00  0.61           H  
ATOM   1982 2HG  ARG A 135      30.682 -32.124  -2.987  1.00  0.61           H  
ATOM   1983 1HD  ARG A 135      30.726 -32.589  -5.297  1.00  0.61           H  
ATOM   1984 2HD  ARG A 135      29.418 -33.533  -4.548  1.00  0.61           H  
ATOM   1985  HE  ARG A 135      27.906 -32.444  -5.869  1.00  0.61           H  
ATOM   1986 1HH1 ARG A 135      30.955 -30.522  -5.911  1.00  0.61           H  
ATOM   1987 2HH1 ARG A 135      30.365 -29.525  -7.232  1.00  0.61           H  
ATOM   1988 1HH2 ARG A 135      27.243 -31.088  -7.543  1.00  0.61           H  
ATOM   1989 2HH2 ARG A 135      28.299 -29.838  -8.158  1.00  0.61           H  
ATOM   1990  N   LEU A 136      28.268 -28.590  -2.664  1.00  0.61           N  
ATOM   1991  CA  LEU A 136      28.587 -27.290  -3.210  1.00  0.61           C  
ATOM   1992  C   LEU A 136      29.066 -26.339  -2.131  1.00  0.61           C  
ATOM   1993  O   LEU A 136      30.049 -25.635  -2.338  1.00  0.61           O  
ATOM   1994  CB  LEU A 136      27.364 -26.730  -3.907  1.00  0.61           C  
ATOM   1995  CG  LEU A 136      26.967 -27.434  -5.183  1.00  0.61           C  
ATOM   1996  CD1 LEU A 136      25.638 -26.935  -5.605  1.00  0.61           C  
ATOM   1997  CD2 LEU A 136      27.994 -27.162  -6.242  1.00  0.61           C  
ATOM   1998  H   LEU A 136      27.320 -28.959  -2.761  1.00  0.61           H  
ATOM   1999  HA  LEU A 136      29.382 -27.416  -3.943  1.00  0.61           H  
ATOM   2000 1HB  LEU A 136      26.531 -26.831  -3.229  1.00  0.61           H  
ATOM   2001 2HB  LEU A 136      27.518 -25.679  -4.118  1.00  0.61           H  
ATOM   2002  HG  LEU A 136      26.895 -28.505  -5.005  1.00  0.61           H  
ATOM   2003 1HD1 LEU A 136      25.326 -27.443  -6.512  1.00  0.61           H  
ATOM   2004 2HD1 LEU A 136      24.943 -27.144  -4.812  1.00  0.61           H  
ATOM   2005 3HD1 LEU A 136      25.684 -25.871  -5.777  1.00  0.61           H  
ATOM   2006 1HD2 LEU A 136      27.703 -27.665  -7.162  1.00  0.61           H  
ATOM   2007 2HD2 LEU A 136      28.058 -26.091  -6.419  1.00  0.61           H  
ATOM   2008 3HD2 LEU A 136      28.963 -27.536  -5.911  1.00  0.61           H  
ATOM   2009  N   VAL A 137      28.464 -26.381  -0.945  1.00  0.63           N  
ATOM   2010  CA  VAL A 137      28.930 -25.509   0.122  1.00  0.63           C  
ATOM   2011  C   VAL A 137      30.372 -25.847   0.488  1.00  0.63           C  
ATOM   2012  O   VAL A 137      31.189 -24.956   0.703  1.00  0.63           O  
ATOM   2013  CB  VAL A 137      28.044 -25.605   1.378  1.00  0.63           C  
ATOM   2014  CG1 VAL A 137      28.688 -24.843   2.528  1.00  0.63           C  
ATOM   2015  CG2 VAL A 137      26.706 -24.993   1.098  1.00  0.63           C  
ATOM   2016  H   VAL A 137      27.656 -26.989  -0.801  1.00  0.63           H  
ATOM   2017  HA  VAL A 137      28.890 -24.488  -0.242  1.00  0.63           H  
ATOM   2018  HB  VAL A 137      27.934 -26.656   1.661  1.00  0.63           H  
ATOM   2019 1HG1 VAL A 137      28.054 -24.916   3.410  1.00  0.63           H  
ATOM   2020 2HG1 VAL A 137      29.665 -25.271   2.746  1.00  0.63           H  
ATOM   2021 3HG1 VAL A 137      28.805 -23.793   2.253  1.00  0.63           H  
ATOM   2022 1HG2 VAL A 137      26.107 -25.076   1.991  1.00  0.63           H  
ATOM   2023 2HG2 VAL A 137      26.833 -23.942   0.832  1.00  0.63           H  
ATOM   2024 3HG2 VAL A 137      26.223 -25.518   0.283  1.00  0.63           H  
ATOM   2025  N   ARG A 138      30.686 -27.136   0.579  1.00  0.65           N  
ATOM   2026  CA  ARG A 138      32.040 -27.565   0.904  1.00  0.65           C  
ATOM   2027  C   ARG A 138      33.058 -27.234  -0.207  1.00  0.65           C  
ATOM   2028  O   ARG A 138      34.199 -26.868   0.083  1.00  0.65           O  
ATOM   2029  CB  ARG A 138      32.037 -29.061   1.165  1.00  0.65           C  
ATOM   2030  CG  ARG A 138      31.323 -29.472   2.451  1.00  0.65           C  
ATOM   2031  CD  ARG A 138      31.217 -30.946   2.569  1.00  0.65           C  
ATOM   2032  NE  ARG A 138      30.526 -31.349   3.784  1.00  0.65           N  
ATOM   2033  CZ  ARG A 138      30.169 -32.615   4.077  1.00  0.65           C  
ATOM   2034  NH1 ARG A 138      30.445 -33.588   3.236  1.00  0.65           N  
ATOM   2035  NH2 ARG A 138      29.544 -32.881   5.211  1.00  0.65           N  
ATOM   2036  H   ARG A 138      29.965 -27.843   0.416  1.00  0.65           H  
ATOM   2037  HA  ARG A 138      32.346 -27.053   1.815  1.00  0.65           H  
ATOM   2038 1HB  ARG A 138      31.542 -29.568   0.336  1.00  0.65           H  
ATOM   2039 2HB  ARG A 138      33.060 -29.427   1.209  1.00  0.65           H  
ATOM   2040 1HG  ARG A 138      31.877 -29.095   3.309  1.00  0.65           H  
ATOM   2041 2HG  ARG A 138      30.317 -29.051   2.457  1.00  0.65           H  
ATOM   2042 1HD  ARG A 138      30.654 -31.327   1.715  1.00  0.65           H  
ATOM   2043 2HD  ARG A 138      32.211 -31.387   2.576  1.00  0.65           H  
ATOM   2044  HE  ARG A 138      30.296 -30.628   4.454  1.00  0.65           H  
ATOM   2045 1HH1 ARG A 138      30.923 -33.385   2.370  1.00  0.65           H  
ATOM   2046 2HH1 ARG A 138      30.179 -34.537   3.457  1.00  0.65           H  
ATOM   2047 1HH2 ARG A 138      29.330 -32.134   5.857  1.00  0.65           H  
ATOM   2048 2HH2 ARG A 138      29.279 -33.830   5.431  1.00  0.65           H  
ATOM   2049  N   ASP A 139      32.643 -27.369  -1.474  1.00  0.67           N  
ATOM   2050  CA  ASP A 139      33.502 -27.103  -2.634  1.00  0.67           C  
ATOM   2051  C   ASP A 139      33.703 -25.613  -2.978  1.00  0.67           C  
ATOM   2052  O   ASP A 139      34.766 -25.228  -3.470  1.00  0.67           O  
ATOM   2053  CB  ASP A 139      32.987 -27.857  -3.874  1.00  0.67           C  
ATOM   2054  CG  ASP A 139      33.173 -29.411  -3.776  1.00  0.67           C  
ATOM   2055  OD1 ASP A 139      33.903 -29.827  -2.906  1.00  0.67           O  
ATOM   2056  OD2 ASP A 139      32.598 -30.163  -4.569  1.00  0.67           O  
ATOM   2057  H   ASP A 139      31.693 -27.696  -1.639  1.00  0.67           H  
ATOM   2058  HA  ASP A 139      34.485 -27.512  -2.403  1.00  0.67           H  
ATOM   2059 1HB  ASP A 139      31.922 -27.644  -3.995  1.00  0.67           H  
ATOM   2060 2HB  ASP A 139      33.498 -27.490  -4.762  1.00  0.67           H  
ATOM   2061  N   ILE A 140      32.689 -24.781  -2.750  1.00  0.69           N  
ATOM   2062  CA  ILE A 140      32.765 -23.365  -3.110  1.00  0.69           C  
ATOM   2063  C   ILE A 140      33.285 -22.479  -1.972  1.00  0.69           C  
ATOM   2064  O   ILE A 140      32.614 -22.286  -0.954  1.00  0.69           O  
ATOM   2065  CB  ILE A 140      31.359 -22.851  -3.499  1.00  0.69           C  
ATOM   2066  CG1 ILE A 140      30.775 -23.596  -4.715  1.00  0.69           C  
ATOM   2067  CG2 ILE A 140      31.376 -21.348  -3.723  1.00  0.69           C  
ATOM   2068  CD1 ILE A 140      29.281 -23.267  -4.949  1.00  0.69           C  
ATOM   2069  H   ILE A 140      31.824 -25.139  -2.352  1.00  0.69           H  
ATOM   2070  HA  ILE A 140      33.434 -23.261  -3.962  1.00  0.69           H  
ATOM   2071  HB  ILE A 140      30.691 -23.078  -2.679  1.00  0.69           H  
ATOM   2072 1HG1 ILE A 140      31.339 -23.325  -5.605  1.00  0.69           H  
ATOM   2073 2HG1 ILE A 140      30.869 -24.673  -4.557  1.00  0.69           H  
ATOM   2074 1HG2 ILE A 140      30.370 -21.005  -3.949  1.00  0.69           H  
ATOM   2075 2HG2 ILE A 140      31.735 -20.847  -2.824  1.00  0.69           H  
ATOM   2076 3HG2 ILE A 140      32.036 -21.110  -4.554  1.00  0.69           H  
ATOM   2077 1HD1 ILE A 140      28.914 -23.817  -5.813  1.00  0.69           H  
ATOM   2078 2HD1 ILE A 140      28.710 -23.554  -4.067  1.00  0.69           H  
ATOM   2079 3HD1 ILE A 140      29.165 -22.200  -5.124  1.00  0.69           H  
ATOM   2080  N   ASP A 141      34.469 -21.900  -2.160  1.00  0.70           N  
ATOM   2081  CA  ASP A 141      35.029 -21.060  -1.109  1.00  0.70           C  
ATOM   2082  C   ASP A 141      34.090 -19.898  -0.830  1.00  0.70           C  
ATOM   2083  O   ASP A 141      33.604 -19.255  -1.761  1.00  0.70           O  
ATOM   2084  CB  ASP A 141      36.402 -20.516  -1.513  1.00  0.70           C  
ATOM   2085  CG  ASP A 141      37.512 -21.572  -1.526  1.00  0.70           C  
ATOM   2086  OD1 ASP A 141      37.295 -22.658  -1.049  1.00  0.70           O  
ATOM   2087  OD2 ASP A 141      38.572 -21.270  -2.020  1.00  0.70           O  
ATOM   2088  H   ASP A 141      34.985 -22.074  -3.012  1.00  0.70           H  
ATOM   2089  HA  ASP A 141      35.133 -21.655  -0.201  1.00  0.70           H  
ATOM   2090 1HB  ASP A 141      36.336 -20.068  -2.504  1.00  0.70           H  
ATOM   2091 2HB  ASP A 141      36.687 -19.722  -0.820  1.00  0.70           H  
ATOM   2092  N   GLY A 142      33.882 -19.584   0.446  1.00  0.70           N  
ATOM   2093  CA  GLY A 142      33.024 -18.464   0.824  1.00  0.70           C  
ATOM   2094  C   GLY A 142      31.532 -18.817   0.858  1.00  0.70           C  
ATOM   2095  O   GLY A 142      30.689 -17.934   1.054  1.00  0.70           O  
ATOM   2096  H   GLY A 142      34.308 -20.144   1.169  1.00  0.70           H  
ATOM   2097 1HA  GLY A 142      33.329 -18.101   1.805  1.00  0.70           H  
ATOM   2098 2HA  GLY A 142      33.183 -17.644   0.126  1.00  0.70           H  
ATOM   2099  N   ALA A 143      31.194 -20.089   0.629  1.00  0.70           N  
ATOM   2100  CA  ALA A 143      29.798 -20.506   0.628  1.00  0.70           C  
ATOM   2101  C   ALA A 143      29.182 -20.724   2.010  1.00  0.70           C  
ATOM   2102  O   ALA A 143      29.840 -21.119   2.975  1.00  0.70           O  
ATOM   2103  CB  ALA A 143      29.620 -21.769  -0.154  1.00  0.70           C  
ATOM   2104  H   ALA A 143      31.911 -20.786   0.407  1.00  0.70           H  
ATOM   2105  HA  ALA A 143      29.246 -19.727   0.139  1.00  0.70           H  
ATOM   2106 1HB  ALA A 143      28.563 -22.026  -0.187  1.00  0.70           H  
ATOM   2107 2HB  ALA A 143      29.984 -21.608  -1.149  1.00  0.70           H  
ATOM   2108 3HB  ALA A 143      30.182 -22.568   0.318  1.00  0.70           H  
ATOM   2109  N   TRP A 144      27.871 -20.537   2.023  1.00  0.69           N  
ATOM   2110  CA  TRP A 144      26.948 -20.744   3.135  1.00  0.69           C  
ATOM   2111  C   TRP A 144      25.609 -21.227   2.606  1.00  0.69           C  
ATOM   2112  O   TRP A 144      25.245 -20.891   1.481  1.00  0.69           O  
ATOM   2113  CB  TRP A 144      26.758 -19.420   3.885  1.00  0.69           C  
ATOM   2114  CG  TRP A 144      25.696 -19.408   4.946  1.00  0.69           C  
ATOM   2115  CD1 TRP A 144      25.835 -19.736   6.239  1.00  0.69           C  
ATOM   2116  CD2 TRP A 144      24.321 -18.971   4.791  1.00  0.69           C  
ATOM   2117  NE1 TRP A 144      24.655 -19.553   6.900  1.00  0.69           N  
ATOM   2118  CE2 TRP A 144      23.717 -19.093   6.015  1.00  0.69           C  
ATOM   2119  CE3 TRP A 144      23.594 -18.493   3.733  1.00  0.69           C  
ATOM   2120  CZ2 TRP A 144      22.387 -18.756   6.208  1.00  0.69           C  
ATOM   2121  CZ3 TRP A 144      22.269 -18.125   3.917  1.00  0.69           C  
ATOM   2122  CH2 TRP A 144      21.685 -18.254   5.127  1.00  0.69           C  
ATOM   2123  H   TRP A 144      27.483 -20.141   1.171  1.00  0.69           H  
ATOM   2124  HA  TRP A 144      27.358 -21.497   3.808  1.00  0.69           H  
ATOM   2125 1HB  TRP A 144      27.706 -19.114   4.338  1.00  0.69           H  
ATOM   2126 2HB  TRP A 144      26.513 -18.686   3.148  1.00  0.69           H  
ATOM   2127  HD1 TRP A 144      26.758 -20.086   6.693  1.00  0.69           H  
ATOM   2128  HE1 TRP A 144      24.519 -19.705   7.900  1.00  0.69           H  
ATOM   2129  HE3 TRP A 144      24.080 -18.401   2.785  1.00  0.69           H  
ATOM   2130  HZ2 TRP A 144      21.904 -18.851   7.181  1.00  0.69           H  
ATOM   2131  HZ3 TRP A 144      21.709 -17.732   3.070  1.00  0.69           H  
ATOM   2132  HH2 TRP A 144      20.643 -17.960   5.255  1.00  0.69           H  
ATOM   2133  N   LYS A 145      24.870 -22.005   3.400  1.00  0.70           N  
ATOM   2134  CA  LYS A 145      23.530 -22.349   2.944  1.00  0.70           C  
ATOM   2135  C   LYS A 145      22.484 -21.962   3.986  1.00  0.70           C  
ATOM   2136  O   LYS A 145      22.746 -22.084   5.184  1.00  0.70           O  
ATOM   2137  CB  LYS A 145      23.367 -23.866   2.750  1.00  0.70           C  
ATOM   2138  CG  LYS A 145      23.498 -24.665   4.028  1.00  0.70           C  
ATOM   2139  CD  LYS A 145      23.225 -26.133   3.786  1.00  0.70           C  
ATOM   2140  CE  LYS A 145      23.191 -26.902   5.101  1.00  0.70           C  
ATOM   2141  NZ  LYS A 145      22.851 -28.335   4.907  1.00  0.70           N  
ATOM   2142  H   LYS A 145      25.208 -22.301   4.304  1.00  0.70           H  
ATOM   2143  HA  LYS A 145      23.357 -21.846   2.003  1.00  0.70           H  
ATOM   2144 1HB  LYS A 145      22.365 -24.065   2.359  1.00  0.70           H  
ATOM   2145 2HB  LYS A 145      24.063 -24.218   2.010  1.00  0.70           H  
ATOM   2146 1HG  LYS A 145      24.500 -24.545   4.435  1.00  0.70           H  
ATOM   2147 2HG  LYS A 145      22.775 -24.289   4.756  1.00  0.70           H  
ATOM   2148 1HD  LYS A 145      22.262 -26.245   3.284  1.00  0.70           H  
ATOM   2149 2HD  LYS A 145      24.002 -26.560   3.145  1.00  0.70           H  
ATOM   2150 1HE  LYS A 145      24.171 -26.826   5.575  1.00  0.70           H  
ATOM   2151 2HE  LYS A 145      22.442 -26.457   5.752  1.00  0.70           H  
ATOM   2152 1HZ  LYS A 145      22.845 -28.813   5.782  1.00  0.70           H  
ATOM   2153 2HZ  LYS A 145      21.950 -28.410   4.482  1.00  0.70           H  
ATOM   2154 3HZ  LYS A 145      23.526 -28.789   4.296  1.00  0.70           H  
ATOM   2155  N   PRO A 146      21.296 -21.510   3.567  1.00  0.71           N  
ATOM   2156  CA  PRO A 146      20.113 -21.303   4.350  1.00  0.71           C  
ATOM   2157  C   PRO A 146      19.492 -22.651   4.534  1.00  0.71           C  
ATOM   2158  O   PRO A 146      19.801 -23.578   3.776  1.00  0.71           O  
ATOM   2159  CB  PRO A 146      19.284 -20.368   3.484  1.00  0.71           C  
ATOM   2160  CG  PRO A 146      19.630 -20.768   2.123  1.00  0.71           C  
ATOM   2161  CD  PRO A 146      21.084 -21.169   2.168  1.00  0.71           C  
ATOM   2162  HA  PRO A 146      20.380 -20.853   5.321  1.00  0.71           H  
ATOM   2163 1HB  PRO A 146      18.220 -20.528   3.693  1.00  0.71           H  
ATOM   2164 2HB  PRO A 146      19.494 -19.324   3.701  1.00  0.71           H  
ATOM   2165 1HG  PRO A 146      18.983 -21.596   1.836  1.00  0.71           H  
ATOM   2166 2HG  PRO A 146      19.421 -19.954   1.420  1.00  0.71           H  
ATOM   2167 1HD  PRO A 146      21.177 -22.045   1.552  1.00  0.71           H  
ATOM   2168 2HD  PRO A 146      21.720 -20.366   1.872  1.00  0.71           H  
ATOM   2169  N   ASP A 147      18.587 -22.777   5.468  1.00  0.72           N  
ATOM   2170  CA  ASP A 147      17.844 -24.008   5.558  1.00  0.72           C  
ATOM   2171  C   ASP A 147      16.462 -23.762   6.114  1.00  0.72           C  
ATOM   2172  O   ASP A 147      16.254 -23.732   7.321  1.00  0.72           O  
ATOM   2173  CB  ASP A 147      18.640 -25.032   6.369  1.00  0.72           C  
ATOM   2174  CG  ASP A 147      17.992 -26.380   6.485  1.00  0.72           C  
ATOM   2175  OD1 ASP A 147      16.786 -26.500   6.299  1.00  0.72           O  
ATOM   2176  OD2 ASP A 147      18.696 -27.310   6.797  1.00  0.72           O  
ATOM   2177  H   ASP A 147      18.381 -22.010   6.090  1.00  0.72           H  
ATOM   2178  HA  ASP A 147      17.724 -24.410   4.552  1.00  0.72           H  
ATOM   2179 1HB  ASP A 147      19.623 -25.168   5.910  1.00  0.72           H  
ATOM   2180 2HB  ASP A 147      18.807 -24.642   7.374  1.00  0.72           H  
ATOM   2181  N   GLN A 148      15.513 -23.664   5.195  1.00  0.75           N  
ATOM   2182  CA  GLN A 148      14.103 -23.371   5.436  1.00  0.75           C  
ATOM   2183  C   GLN A 148      13.362 -24.506   6.146  1.00  0.75           C  
ATOM   2184  O   GLN A 148      12.182 -24.372   6.486  1.00  0.75           O  
ATOM   2185  CB  GLN A 148      13.429 -23.040   4.105  1.00  0.75           C  
ATOM   2186  CG  GLN A 148      13.370 -24.203   3.171  1.00  0.75           C  
ATOM   2187  CD  GLN A 148      12.797 -23.862   1.823  1.00  0.75           C  
ATOM   2188  OE1 GLN A 148      11.661 -23.389   1.691  1.00  0.75           O  
ATOM   2189  NE2 GLN A 148      13.578 -24.101   0.781  1.00  0.75           N  
ATOM   2190  H   GLN A 148      15.807 -23.755   4.233  1.00  0.75           H  
ATOM   2191  HA  GLN A 148      14.048 -22.492   6.076  1.00  0.75           H  
ATOM   2192 1HB  GLN A 148      12.411 -22.715   4.291  1.00  0.75           H  
ATOM   2193 2HB  GLN A 148      13.955 -22.227   3.615  1.00  0.75           H  
ATOM   2194 1HG  GLN A 148      14.385 -24.569   3.020  1.00  0.75           H  
ATOM   2195 2HG  GLN A 148      12.761 -24.978   3.619  1.00  0.75           H  
ATOM   2196 1HE2 GLN A 148      13.266 -23.917  -0.169  1.00  0.75           H  
ATOM   2197 2HE2 GLN A 148      14.504 -24.465   0.912  1.00  0.75           H  
ATOM   2198  N   TYR A 149      14.028 -25.649   6.289  1.00  0.77           N  
ATOM   2199  CA  TYR A 149      13.443 -26.827   6.885  1.00  0.77           C  
ATOM   2200  C   TYR A 149      13.906 -26.946   8.337  1.00  0.77           C  
ATOM   2201  O   TYR A 149      13.156 -27.404   9.211  1.00  0.77           O  
ATOM   2202  CB  TYR A 149      13.910 -28.028   6.067  1.00  0.77           C  
ATOM   2203  CG  TYR A 149      13.550 -27.898   4.617  1.00  0.77           C  
ATOM   2204  CD1 TYR A 149      14.545 -27.619   3.690  1.00  0.77           C  
ATOM   2205  CD2 TYR A 149      12.257 -28.042   4.203  1.00  0.77           C  
ATOM   2206  CE1 TYR A 149      14.232 -27.482   2.353  1.00  0.77           C  
ATOM   2207  CE2 TYR A 149      11.956 -27.909   2.871  1.00  0.77           C  
ATOM   2208  CZ  TYR A 149      12.929 -27.629   1.948  1.00  0.77           C  
ATOM   2209  OH  TYR A 149      12.605 -27.503   0.612  1.00  0.77           O  
ATOM   2210  H   TYR A 149      15.018 -25.715   6.024  1.00  0.77           H  
ATOM   2211  HA  TYR A 149      12.357 -26.740   6.865  1.00  0.77           H  
ATOM   2212 1HB  TYR A 149      14.993 -28.121   6.140  1.00  0.77           H  
ATOM   2213 2HB  TYR A 149      13.485 -28.948   6.447  1.00  0.77           H  
ATOM   2214  HD1 TYR A 149      15.581 -27.500   4.030  1.00  0.77           H  
ATOM   2215  HD2 TYR A 149      11.471 -28.260   4.922  1.00  0.77           H  
ATOM   2216  HE1 TYR A 149      15.012 -27.259   1.620  1.00  0.77           H  
ATOM   2217  HE2 TYR A 149      10.924 -28.021   2.539  1.00  0.77           H  
ATOM   2218  HH  TYR A 149      11.728 -27.913   0.442  1.00  0.77           H  
ATOM   2219  N   ALA A 150      15.165 -26.577   8.582  1.00  0.80           N  
ATOM   2220  CA  ALA A 150      15.753 -26.668   9.914  1.00  0.80           C  
ATOM   2221  C   ALA A 150      15.725 -25.359  10.726  1.00  0.80           C  
ATOM   2222  O   ALA A 150      15.627 -25.391  11.952  1.00  0.80           O  
ATOM   2223  CB  ALA A 150      17.190 -27.134   9.814  1.00  0.80           C  
ATOM   2224  H   ALA A 150      15.745 -26.267   7.797  1.00  0.80           H  
ATOM   2225  HA  ALA A 150      15.196 -27.412  10.460  1.00  0.80           H  
ATOM   2226 1HB  ALA A 150      17.606 -27.254  10.809  1.00  0.80           H  
ATOM   2227 2HB  ALA A 150      17.234 -28.083   9.279  1.00  0.80           H  
ATOM   2228 3HB  ALA A 150      17.765 -26.391   9.271  1.00  0.80           H  
ATOM   2229  N   ASN A 151      15.870 -24.214  10.050  1.00  0.81           N  
ATOM   2230  CA  ASN A 151      16.048 -22.917  10.707  1.00  0.81           C  
ATOM   2231  C   ASN A 151      14.752 -22.355  11.338  1.00  0.81           C  
ATOM   2232  O   ASN A 151      13.821 -22.000  10.608  1.00  0.81           O  
ATOM   2233  CB  ASN A 151      16.632 -21.910   9.713  1.00  0.81           C  
ATOM   2234  CG  ASN A 151      17.068 -20.603  10.337  1.00  0.81           C  
ATOM   2235  OD1 ASN A 151      16.506 -20.109  11.306  1.00  0.81           O  
ATOM   2236  ND2 ASN A 151      18.105 -20.023   9.785  1.00  0.81           N  
ATOM   2237  H   ASN A 151      15.912 -24.233   9.034  1.00  0.81           H  
ATOM   2238  HA  ASN A 151      16.798 -23.081  11.467  1.00  0.81           H  
ATOM   2239 1HB  ASN A 151      17.491 -22.361   9.211  1.00  0.81           H  
ATOM   2240 2HB  ASN A 151      15.889 -21.697   8.943  1.00  0.81           H  
ATOM   2241 1HD2 ASN A 151      18.446 -19.156  10.153  1.00  0.81           H  
ATOM   2242 2HD2 ASN A 151      18.557 -20.444   9.001  1.00  0.81           H  
ATOM   2243  N   PRO A 152      14.688 -22.162  12.683  1.00  0.82           N  
ATOM   2244  CA  PRO A 152      13.525 -21.713  13.443  1.00  0.82           C  
ATOM   2245  C   PRO A 152      13.086 -20.299  13.062  1.00  0.82           C  
ATOM   2246  O   PRO A 152      11.958 -19.895  13.362  1.00  0.82           O  
ATOM   2247  CB  PRO A 152      14.006 -21.792  14.895  1.00  0.82           C  
ATOM   2248  CG  PRO A 152      15.501 -21.672  14.820  1.00  0.82           C  
ATOM   2249  CD  PRO A 152      15.891 -22.367  13.537  1.00  0.82           C  
ATOM   2250  HA  PRO A 152      12.703 -22.422  13.272  1.00  0.82           H  
ATOM   2251 1HB  PRO A 152      13.546 -20.984  15.482  1.00  0.82           H  
ATOM   2252 2HB  PRO A 152      13.680 -22.741  15.345  1.00  0.82           H  
ATOM   2253 1HG  PRO A 152      15.791 -20.606  14.826  1.00  0.82           H  
ATOM   2254 2HG  PRO A 152      15.962 -22.131  15.706  1.00  0.82           H  
ATOM   2255 1HD  PRO A 152      16.769 -21.835  13.159  1.00  0.82           H  
ATOM   2256 2HD  PRO A 152      16.076 -23.442  13.705  1.00  0.82           H  
ATOM   2257  N   GLU A 153      13.967 -19.547  12.385  1.00  0.81           N  
ATOM   2258  CA  GLU A 153      13.632 -18.198  11.952  1.00  0.81           C  
ATOM   2259  C   GLU A 153      12.483 -18.259  10.951  1.00  0.81           C  
ATOM   2260  O   GLU A 153      11.763 -17.274  10.774  1.00  0.81           O  
ATOM   2261  CB  GLU A 153      14.828 -17.466  11.340  1.00  0.81           C  
ATOM   2262  CG  GLU A 153      15.950 -17.105  12.337  1.00  0.81           C  
ATOM   2263  CD  GLU A 153      15.509 -16.160  13.445  1.00  0.81           C  
ATOM   2264  OE1 GLU A 153      14.609 -15.387  13.222  1.00  0.81           O  
ATOM   2265  OE2 GLU A 153      16.077 -16.214  14.509  1.00  0.81           O  
ATOM   2266  H   GLU A 153      14.883 -19.909  12.145  1.00  0.81           H  
ATOM   2267  HA  GLU A 153      13.308 -17.633  12.819  1.00  0.81           H  
ATOM   2268 1HB  GLU A 153      15.252 -18.058  10.533  1.00  0.81           H  
ATOM   2269 2HB  GLU A 153      14.478 -16.549  10.898  1.00  0.81           H  
ATOM   2270 1HG  GLU A 153      16.320 -18.019  12.798  1.00  0.81           H  
ATOM   2271 2HG  GLU A 153      16.772 -16.650  11.784  1.00  0.81           H  
ATOM   2272  N   GLY A 154      12.353 -19.401  10.260  1.00  0.81           N  
ATOM   2273  CA  GLY A 154      11.288 -19.625   9.298  1.00  0.81           C  
ATOM   2274  C   GLY A 154       9.935 -19.312   9.939  1.00  0.81           C  
ATOM   2275  O   GLY A 154       9.321 -18.284   9.633  1.00  0.81           O  
ATOM   2276  H   GLY A 154      12.992 -20.174  10.450  1.00  0.81           H  
ATOM   2277 1HA  GLY A 154      11.450 -18.984   8.437  1.00  0.81           H  
ATOM   2278 2HA  GLY A 154      11.320 -20.654   8.939  1.00  0.81           H  
ATOM   2279  N   PRO A 155       9.402 -20.191  10.807  1.00  0.79           N  
ATOM   2280  CA  PRO A 155       8.159 -19.969  11.509  1.00  0.79           C  
ATOM   2281  C   PRO A 155       8.169 -18.732  12.389  1.00  0.79           C  
ATOM   2282  O   PRO A 155       7.123 -18.111  12.577  1.00  0.79           O  
ATOM   2283  CB  PRO A 155       8.004 -21.251  12.337  1.00  0.79           C  
ATOM   2284  CG  PRO A 155       9.390 -21.868  12.401  1.00  0.79           C  
ATOM   2285  CD  PRO A 155      10.045 -21.484  11.091  1.00  0.79           C  
ATOM   2286  HA  PRO A 155       7.357 -19.888  10.765  1.00  0.79           H  
ATOM   2287 1HB  PRO A 155       7.618 -21.002  13.335  1.00  0.79           H  
ATOM   2288 2HB  PRO A 155       7.264 -21.908  11.881  1.00  0.79           H  
ATOM   2289 1HG  PRO A 155       9.936 -21.484  13.274  1.00  0.79           H  
ATOM   2290 2HG  PRO A 155       9.307 -22.964  12.531  1.00  0.79           H  
ATOM   2291 1HD  PRO A 155      11.113 -21.408  11.249  1.00  0.79           H  
ATOM   2292 2HD  PRO A 155       9.802 -22.202  10.305  1.00  0.79           H  
ATOM   2293  N   ALA A 156       9.338 -18.290  12.881  1.00  0.78           N  
ATOM   2294  CA  ALA A 156       9.303 -17.063  13.672  1.00  0.78           C  
ATOM   2295  C   ALA A 156       8.877 -15.899  12.791  1.00  0.78           C  
ATOM   2296  O   ALA A 156       8.058 -15.076  13.185  1.00  0.78           O  
ATOM   2297  CB  ALA A 156      10.645 -16.770  14.286  1.00  0.78           C  
ATOM   2298  H   ALA A 156      10.218 -18.794  12.769  1.00  0.78           H  
ATOM   2299  HA  ALA A 156       8.567 -17.192  14.462  1.00  0.78           H  
ATOM   2300 1HB  ALA A 156      10.582 -15.860  14.878  1.00  0.78           H  
ATOM   2301 2HB  ALA A 156      10.949 -17.603  14.919  1.00  0.78           H  
ATOM   2302 3HB  ALA A 156      11.374 -16.634  13.495  1.00  0.78           H  
ATOM   2303  N   SER A 157       9.396 -15.859  11.566  1.00  0.78           N  
ATOM   2304  CA  SER A 157       9.079 -14.795  10.638  1.00  0.78           C  
ATOM   2305  C   SER A 157       7.607 -14.813  10.284  1.00  0.78           C  
ATOM   2306  O   SER A 157       6.954 -13.766  10.202  1.00  0.78           O  
ATOM   2307  CB  SER A 157       9.894 -14.957   9.387  1.00  0.78           C  
ATOM   2308  OG  SER A 157      11.251 -14.801   9.655  1.00  0.78           O  
ATOM   2309  H   SER A 157      10.075 -16.566  11.274  1.00  0.78           H  
ATOM   2310  HA  SER A 157       9.317 -13.839  11.107  1.00  0.78           H  
ATOM   2311 1HB  SER A 157       9.715 -15.933   8.972  1.00  0.78           H  
ATOM   2312 2HB  SER A 157       9.583 -14.236   8.668  1.00  0.78           H  
ATOM   2313  HG  SER A 157      11.514 -15.614  10.150  1.00  0.78           H  
ATOM   2314  N   HIS A 158       7.062 -16.009  10.105  1.00  0.78           N  
ATOM   2315  CA  HIS A 158       5.656 -16.104   9.757  1.00  0.78           C  
ATOM   2316  C   HIS A 158       4.771 -15.680  10.926  1.00  0.78           C  
ATOM   2317  O   HIS A 158       3.765 -14.997  10.720  1.00  0.78           O  
ATOM   2318  CB  HIS A 158       5.340 -17.505   9.274  1.00  0.78           C  
ATOM   2319  CG  HIS A 158       5.935 -17.770   7.907  1.00  0.78           C  
ATOM   2320  ND1 HIS A 158       5.555 -17.057   6.783  1.00  0.78           N  
ATOM   2321  CD2 HIS A 158       6.858 -18.669   7.484  1.00  0.78           C  
ATOM   2322  CE1 HIS A 158       6.216 -17.505   5.731  1.00  0.78           C  
ATOM   2323  NE2 HIS A 158       7.004 -18.489   6.124  1.00  0.78           N  
ATOM   2324  H   HIS A 158       7.652 -16.843  10.171  1.00  0.78           H  
ATOM   2325  HA  HIS A 158       5.447 -15.428   8.930  1.00  0.78           H  
ATOM   2326 1HB  HIS A 158       5.750 -18.231   9.972  1.00  0.78           H  
ATOM   2327 2HB  HIS A 158       4.258 -17.653   9.232  1.00  0.78           H  
ATOM   2328  HD2 HIS A 158       7.372 -19.407   8.100  1.00  0.78           H  
ATOM   2329  HE1 HIS A 158       6.119 -17.135   4.707  1.00  0.78           H  
ATOM   2330  HE2 HIS A 158       7.613 -19.026   5.522  1.00  0.78           H  
ATOM   2331  N   TYR A 159       5.174 -16.042  12.147  1.00  0.79           N  
ATOM   2332  CA  TYR A 159       4.486 -15.644  13.371  1.00  0.79           C  
ATOM   2333  C   TYR A 159       4.434 -14.118  13.462  1.00  0.79           C  
ATOM   2334  O   TYR A 159       3.382 -13.534  13.692  1.00  0.79           O  
ATOM   2335  CB  TYR A 159       5.232 -16.206  14.585  1.00  0.79           C  
ATOM   2336  CG  TYR A 159       4.713 -15.818  15.944  1.00  0.79           C  
ATOM   2337  CD1 TYR A 159       3.731 -16.560  16.581  1.00  0.79           C  
ATOM   2338  CD2 TYR A 159       5.237 -14.696  16.553  1.00  0.79           C  
ATOM   2339  CE1 TYR A 159       3.295 -16.173  17.845  1.00  0.79           C  
ATOM   2340  CE2 TYR A 159       4.807 -14.307  17.787  1.00  0.79           C  
ATOM   2341  CZ  TYR A 159       3.847 -15.033  18.444  1.00  0.79           C  
ATOM   2342  OH  TYR A 159       3.444 -14.618  19.697  1.00  0.79           O  
ATOM   2343  H   TYR A 159       6.002 -16.629  12.242  1.00  0.79           H  
ATOM   2344  HA  TYR A 159       3.465 -16.026  13.350  1.00  0.79           H  
ATOM   2345 1HB  TYR A 159       5.224 -17.294  14.524  1.00  0.79           H  
ATOM   2346 2HB  TYR A 159       6.260 -15.906  14.539  1.00  0.79           H  
ATOM   2347  HD1 TYR A 159       3.317 -17.446  16.099  1.00  0.79           H  
ATOM   2348  HD2 TYR A 159       6.001 -14.120  16.046  1.00  0.79           H  
ATOM   2349  HE1 TYR A 159       2.531 -16.753  18.368  1.00  0.79           H  
ATOM   2350  HE2 TYR A 159       5.234 -13.420  18.254  1.00  0.79           H  
ATOM   2351  HH  TYR A 159       2.798 -15.252  20.079  1.00  0.79           H  
ATOM   2352  N   VAL A 160       5.607 -13.492  13.283  1.00  0.79           N  
ATOM   2353  CA  VAL A 160       5.808 -12.045  13.358  1.00  0.79           C  
ATOM   2354  C   VAL A 160       5.147 -11.204  12.256  1.00  0.79           C  
ATOM   2355  O   VAL A 160       4.672 -10.102  12.543  1.00  0.79           O  
ATOM   2356  CB  VAL A 160       7.313 -11.720  13.380  1.00  0.79           C  
ATOM   2357  CG1 VAL A 160       7.523 -10.217  13.258  1.00  0.79           C  
ATOM   2358  CG2 VAL A 160       7.922 -12.224  14.693  1.00  0.79           C  
ATOM   2359  H   VAL A 160       6.427 -14.068  13.106  1.00  0.79           H  
ATOM   2360  HA  VAL A 160       5.400 -11.717  14.310  1.00  0.79           H  
ATOM   2361  HB  VAL A 160       7.797 -12.207  12.531  1.00  0.79           H  
ATOM   2362 1HG1 VAL A 160       8.590 -10.003  13.269  1.00  0.79           H  
ATOM   2363 2HG1 VAL A 160       7.092  -9.868  12.321  1.00  0.79           H  
ATOM   2364 3HG1 VAL A 160       7.042  -9.711  14.094  1.00  0.79           H  
ATOM   2365 1HG2 VAL A 160       8.987 -12.003  14.704  1.00  0.79           H  
ATOM   2366 2HG2 VAL A 160       7.436 -11.730  15.533  1.00  0.79           H  
ATOM   2367 3HG2 VAL A 160       7.779 -13.293  14.778  1.00  0.79           H  
ATOM   2368  N   THR A 161       5.154 -11.667  11.005  1.00  0.80           N  
ATOM   2369  CA  THR A 161       4.562 -10.867   9.936  1.00  0.80           C  
ATOM   2370  C   THR A 161       3.198 -11.388   9.471  1.00  0.80           C  
ATOM   2371  O   THR A 161       2.187 -10.717   9.690  1.00  0.80           O  
ATOM   2372  CB  THR A 161       5.524 -10.783   8.724  1.00  0.80           C  
ATOM   2373  OG1 THR A 161       6.748 -10.159   9.136  1.00  0.80           O  
ATOM   2374  CG2 THR A 161       4.889  -9.966   7.585  1.00  0.80           C  
ATOM   2375  H   THR A 161       5.594 -12.561  10.796  1.00  0.80           H  
ATOM   2376  HA  THR A 161       4.412  -9.856  10.306  1.00  0.80           H  
ATOM   2377  HB  THR A 161       5.743 -11.790   8.365  1.00  0.80           H  
ATOM   2378  HG1 THR A 161       6.547  -9.398   9.686  1.00  0.80           H  
ATOM   2379 1HG2 THR A 161       5.575  -9.913   6.742  1.00  0.80           H  
ATOM   2380 2HG2 THR A 161       3.960 -10.437   7.262  1.00  0.80           H  
ATOM   2381 3HG2 THR A 161       4.672  -8.957   7.935  1.00  0.80           H  
ATOM   2382  N   THR A 162       3.137 -12.587   8.898  1.00  0.79           N  
ATOM   2383  CA  THR A 162       1.863 -13.089   8.386  1.00  0.79           C  
ATOM   2384  C   THR A 162       0.821 -13.185   9.494  1.00  0.79           C  
ATOM   2385  O   THR A 162      -0.320 -12.759   9.324  1.00  0.79           O  
ATOM   2386  CB  THR A 162       2.038 -14.453   7.704  1.00  0.79           C  
ATOM   2387  OG1 THR A 162       2.910 -14.324   6.575  1.00  0.79           O  
ATOM   2388  CG2 THR A 162       0.693 -15.027   7.263  1.00  0.79           C  
ATOM   2389  H   THR A 162       3.978 -13.140   8.794  1.00  0.79           H  
ATOM   2390  HA  THR A 162       1.493 -12.380   7.639  1.00  0.79           H  
ATOM   2391  HB  THR A 162       2.496 -15.148   8.414  1.00  0.79           H  
ATOM   2392  HG1 THR A 162       2.579 -13.631   5.992  1.00  0.79           H  
ATOM   2393 1HG2 THR A 162       0.848 -16.001   6.798  1.00  0.79           H  
ATOM   2394 2HG2 THR A 162       0.058 -15.139   8.135  1.00  0.79           H  
ATOM   2395 3HG2 THR A 162       0.218 -14.353   6.546  1.00  0.79           H  
ATOM   2396  N   GLY A 163       1.229 -13.728  10.638  1.00  0.78           N  
ATOM   2397  CA  GLY A 163       0.379 -13.862  11.810  1.00  0.78           C  
ATOM   2398  C   GLY A 163      -0.522 -12.634  12.033  1.00  0.78           C  
ATOM   2399  O   GLY A 163      -1.740 -12.719  11.827  1.00  0.78           O  
ATOM   2400  H   GLY A 163       2.186 -14.073  10.695  1.00  0.78           H  
ATOM   2401 1HA  GLY A 163      -0.246 -14.750  11.696  1.00  0.78           H  
ATOM   2402 2HA  GLY A 163       1.007 -14.037  12.681  1.00  0.78           H  
ATOM   2403  N   PRO A 164       0.030 -11.509  12.552  1.00  0.76           N  
ATOM   2404  CA  PRO A 164      -0.681 -10.279  12.831  1.00  0.76           C  
ATOM   2405  C   PRO A 164      -1.257  -9.607  11.604  1.00  0.76           C  
ATOM   2406  O   PRO A 164      -2.249  -8.884  11.733  1.00  0.76           O  
ATOM   2407  CB  PRO A 164       0.412  -9.402  13.460  1.00  0.76           C  
ATOM   2408  CG  PRO A 164       1.689  -9.992  13.016  1.00  0.76           C  
ATOM   2409  CD  PRO A 164       1.435 -11.463  12.909  1.00  0.76           C  
ATOM   2410  HA  PRO A 164      -1.468 -10.472  13.554  1.00  0.76           H  
ATOM   2411 1HB  PRO A 164       0.295  -8.365  13.121  1.00  0.76           H  
ATOM   2412 2HB  PRO A 164       0.307  -9.394  14.546  1.00  0.76           H  
ATOM   2413 1HG  PRO A 164       1.997  -9.553  12.053  1.00  0.76           H  
ATOM   2414 2HG  PRO A 164       2.482  -9.755  13.737  1.00  0.76           H  
ATOM   2415 1HD  PRO A 164       2.083 -11.863  12.143  1.00  0.76           H  
ATOM   2416 2HD  PRO A 164       1.598 -11.935  13.867  1.00  0.76           H  
ATOM   2417  N   GLU A 165      -0.718  -9.853  10.406  1.00  0.74           N  
ATOM   2418  CA  GLU A 165      -1.365  -9.223   9.268  1.00  0.74           C  
ATOM   2419  C   GLU A 165      -2.732  -9.858   9.048  1.00  0.74           C  
ATOM   2420  O   GLU A 165      -3.721  -9.154   8.864  1.00  0.74           O  
ATOM   2421  CB  GLU A 165      -0.510  -9.314   7.998  1.00  0.74           C  
ATOM   2422  CG  GLU A 165       0.740  -8.427   7.977  1.00  0.74           C  
ATOM   2423  CD  GLU A 165       1.558  -8.647   6.741  1.00  0.74           C  
ATOM   2424  OE1 GLU A 165       1.379  -9.653   6.105  1.00  0.74           O  
ATOM   2425  OE2 GLU A 165       2.339  -7.798   6.402  1.00  0.74           O  
ATOM   2426  H   GLU A 165       0.127 -10.414  10.270  1.00  0.74           H  
ATOM   2427  HA  GLU A 165      -1.515  -8.169   9.493  1.00  0.74           H  
ATOM   2428 1HB  GLU A 165      -0.186 -10.347   7.858  1.00  0.74           H  
ATOM   2429 2HB  GLU A 165      -1.117  -9.041   7.143  1.00  0.74           H  
ATOM   2430 1HG  GLU A 165       0.426  -7.384   8.004  1.00  0.74           H  
ATOM   2431 2HG  GLU A 165       1.342  -8.609   8.858  1.00  0.74           H  
ATOM   2432  N   ILE A 166      -2.818 -11.184   9.174  1.00  0.72           N  
ATOM   2433  CA  ILE A 166      -4.097 -11.860   8.985  1.00  0.72           C  
ATOM   2434  C   ILE A 166      -5.071 -11.438  10.057  1.00  0.72           C  
ATOM   2435  O   ILE A 166      -6.228 -11.090   9.794  1.00  0.72           O  
ATOM   2436  CB  ILE A 166      -3.970 -13.382   9.124  1.00  0.72           C  
ATOM   2437  CG1 ILE A 166      -3.180 -13.985   8.032  1.00  0.72           C  
ATOM   2438  CG2 ILE A 166      -5.383 -14.001   9.177  1.00  0.72           C  
ATOM   2439  CD1 ILE A 166      -2.821 -15.391   8.355  1.00  0.72           C  
ATOM   2440  H   ILE A 166      -1.970 -11.729   9.357  1.00  0.72           H  
ATOM   2441  HA  ILE A 166      -4.500 -11.598   8.010  1.00  0.72           H  
ATOM   2442  HB  ILE A 166      -3.442 -13.614  10.050  1.00  0.72           H  
ATOM   2443 1HG1 ILE A 166      -3.758 -13.971   7.119  1.00  0.72           H  
ATOM   2444 2HG1 ILE A 166      -2.267 -13.413   7.883  1.00  0.72           H  
ATOM   2445 1HG2 ILE A 166      -5.309 -15.082   9.302  1.00  0.72           H  
ATOM   2446 2HG2 ILE A 166      -5.933 -13.580  10.014  1.00  0.72           H  
ATOM   2447 3HG2 ILE A 166      -5.910 -13.775   8.257  1.00  0.72           H  
ATOM   2448 1HD1 ILE A 166      -2.248 -15.810   7.556  1.00  0.72           H  
ATOM   2449 2HD1 ILE A 166      -2.230 -15.411   9.275  1.00  0.72           H  
ATOM   2450 3HD1 ILE A 166      -3.730 -15.961   8.496  1.00  0.72           H  
ATOM   2451  N   TRP A 167      -4.597 -11.463  11.289  1.00  0.71           N  
ATOM   2452  CA  TRP A 167      -5.456 -11.131  12.396  1.00  0.71           C  
ATOM   2453  C   TRP A 167      -6.010  -9.707  12.214  1.00  0.71           C  
ATOM   2454  O   TRP A 167      -7.217  -9.469  12.358  1.00  0.71           O  
ATOM   2455  CB  TRP A 167      -4.665 -11.321  13.685  1.00  0.71           C  
ATOM   2456  CG  TRP A 167      -5.451 -11.203  14.926  1.00  0.71           C  
ATOM   2457  CD1 TRP A 167      -5.385 -10.230  15.872  1.00  0.71           C  
ATOM   2458  CD2 TRP A 167      -6.461 -12.133  15.369  1.00  0.71           C  
ATOM   2459  NE1 TRP A 167      -6.278 -10.497  16.887  1.00  0.71           N  
ATOM   2460  CE2 TRP A 167      -6.943 -11.660  16.594  1.00  0.71           C  
ATOM   2461  CE3 TRP A 167      -6.990 -13.322  14.830  1.00  0.71           C  
ATOM   2462  CZ2 TRP A 167      -7.924 -12.332  17.299  1.00  0.71           C  
ATOM   2463  CZ3 TRP A 167      -7.975 -13.990  15.528  1.00  0.71           C  
ATOM   2464  CH2 TRP A 167      -8.430 -13.506  16.733  1.00  0.71           C  
ATOM   2465  H   TRP A 167      -3.627 -11.746  11.457  1.00  0.71           H  
ATOM   2466  HA  TRP A 167      -6.293 -11.827  12.403  1.00  0.71           H  
ATOM   2467 1HB  TRP A 167      -4.187 -12.300  13.666  1.00  0.71           H  
ATOM   2468 2HB  TRP A 167      -3.872 -10.577  13.719  1.00  0.71           H  
ATOM   2469  HD1 TRP A 167      -4.716  -9.371  15.835  1.00  0.71           H  
ATOM   2470  HE1 TRP A 167      -6.422  -9.931  17.711  1.00  0.71           H  
ATOM   2471  HE3 TRP A 167      -6.637 -13.699  13.880  1.00  0.71           H  
ATOM   2472  HZ2 TRP A 167      -8.304 -11.970  18.255  1.00  0.71           H  
ATOM   2473  HZ3 TRP A 167      -8.388 -14.907  15.103  1.00  0.71           H  
ATOM   2474  HH2 TRP A 167      -9.212 -14.053  17.255  1.00  0.71           H  
ATOM   2475  N   ALA A 168      -5.138  -8.748  11.867  1.00  0.70           N  
ATOM   2476  CA  ALA A 168      -5.579  -7.375  11.653  1.00  0.70           C  
ATOM   2477  C   ALA A 168      -6.551  -7.227  10.473  1.00  0.70           C  
ATOM   2478  O   ALA A 168      -7.596  -6.585  10.608  1.00  0.70           O  
ATOM   2479  CB  ALA A 168      -4.370  -6.493  11.400  1.00  0.70           C  
ATOM   2480  H   ALA A 168      -4.146  -8.958  11.755  1.00  0.70           H  
ATOM   2481  HA  ALA A 168      -6.087  -7.042  12.555  1.00  0.70           H  
ATOM   2482 1HB  ALA A 168      -4.691  -5.462  11.271  1.00  0.70           H  
ATOM   2483 2HB  ALA A 168      -3.685  -6.563  12.244  1.00  0.70           H  
ATOM   2484 3HB  ALA A 168      -3.862  -6.834  10.492  1.00  0.70           H  
ATOM   2485  N   ASP A 169      -6.252  -7.880   9.341  1.00  0.70           N  
ATOM   2486  CA  ASP A 169      -7.072  -7.791   8.123  1.00  0.70           C  
ATOM   2487  C   ASP A 169      -8.489  -8.288   8.330  1.00  0.70           C  
ATOM   2488  O   ASP A 169      -9.442  -7.789   7.725  1.00  0.70           O  
ATOM   2489  CB  ASP A 169      -6.440  -8.594   6.988  1.00  0.70           C  
ATOM   2490  CG  ASP A 169      -5.184  -7.948   6.352  1.00  0.70           C  
ATOM   2491  OD1 ASP A 169      -4.958  -6.779   6.551  1.00  0.70           O  
ATOM   2492  OD2 ASP A 169      -4.443  -8.658   5.683  1.00  0.70           O  
ATOM   2493  H   ASP A 169      -5.393  -8.426   9.297  1.00  0.70           H  
ATOM   2494  HA  ASP A 169      -7.119  -6.745   7.824  1.00  0.70           H  
ATOM   2495 1HB  ASP A 169      -6.172  -9.586   7.366  1.00  0.70           H  
ATOM   2496 2HB  ASP A 169      -7.179  -8.732   6.207  1.00  0.70           H  
ATOM   2497  N   THR A 170      -8.617  -9.277   9.191  1.00  0.69           N  
ATOM   2498  CA  THR A 170      -9.880  -9.903   9.505  1.00  0.69           C  
ATOM   2499  C   THR A 170     -10.568  -9.336  10.737  1.00  0.69           C  
ATOM   2500  O   THR A 170     -11.572  -9.890  11.180  1.00  0.69           O  
ATOM   2501  CB  THR A 170      -9.647 -11.386   9.719  1.00  0.69           C  
ATOM   2502  OG1 THR A 170      -8.709 -11.558  10.780  1.00  0.69           O  
ATOM   2503  CG2 THR A 170      -9.115 -11.992   8.488  1.00  0.69           C  
ATOM   2504  H   THR A 170      -7.771  -9.656   9.624  1.00  0.69           H  
ATOM   2505  HA  THR A 170     -10.545  -9.766   8.654  1.00  0.69           H  
ATOM   2506  HB  THR A 170     -10.581 -11.868   9.995  1.00  0.69           H  
ATOM   2507  HG1 THR A 170      -7.838 -11.182  10.499  1.00  0.69           H  
ATOM   2508 1HG2 THR A 170      -8.947 -13.014   8.644  1.00  0.69           H  
ATOM   2509 2HG2 THR A 170      -9.842 -11.857   7.705  1.00  0.69           H  
ATOM   2510 3HG2 THR A 170      -8.180 -11.512   8.221  1.00  0.69           H  
ATOM   2511  N   GLU A 171      -9.998  -8.296  11.351  1.00  0.69           N  
ATOM   2512  CA  GLU A 171     -10.542  -7.701  12.575  1.00  0.69           C  
ATOM   2513  C   GLU A 171     -10.705  -8.735  13.692  1.00  0.69           C  
ATOM   2514  O   GLU A 171     -11.623  -8.629  14.507  1.00  0.69           O  
ATOM   2515  CB  GLU A 171     -11.923  -7.066  12.319  1.00  0.69           C  
ATOM   2516  CG  GLU A 171     -11.974  -5.947  11.283  1.00  0.69           C  
ATOM   2517  CD  GLU A 171     -13.381  -5.362  11.132  1.00  0.69           C  
ATOM   2518  OE1 GLU A 171     -14.184  -5.533  12.029  1.00  0.69           O  
ATOM   2519  OE2 GLU A 171     -13.654  -4.773  10.116  1.00  0.69           O  
ATOM   2520  H   GLU A 171      -9.162  -7.868  10.952  1.00  0.69           H  
ATOM   2521  HA  GLU A 171      -9.847  -6.933  12.915  1.00  0.69           H  
ATOM   2522 1HB  GLU A 171     -12.617  -7.825  11.996  1.00  0.69           H  
ATOM   2523 2HB  GLU A 171     -12.306  -6.661  13.254  1.00  0.69           H  
ATOM   2524 1HG  GLU A 171     -11.289  -5.156  11.583  1.00  0.69           H  
ATOM   2525 2HG  GLU A 171     -11.639  -6.338  10.322  1.00  0.69           H  
ATOM   2526  N   GLY A 172      -9.844  -9.753  13.716  1.00  0.67           N  
ATOM   2527  CA  GLY A 172      -9.909 -10.793  14.731  1.00  0.67           C  
ATOM   2528  C   GLY A 172     -11.067 -11.796  14.567  1.00  0.67           C  
ATOM   2529  O   GLY A 172     -11.360 -12.559  15.488  1.00  0.67           O  
ATOM   2530  H   GLY A 172      -9.079  -9.780  13.038  1.00  0.67           H  
ATOM   2531 1HA  GLY A 172      -8.980 -11.335  14.688  1.00  0.67           H  
ATOM   2532 2HA  GLY A 172      -9.959 -10.333  15.715  1.00  0.67           H  
ATOM   2533  N   LYS A 173     -11.720 -11.815  13.406  1.00  0.65           N  
ATOM   2534  CA  LYS A 173     -12.895 -12.662  13.174  1.00  0.65           C  
ATOM   2535  C   LYS A 173     -12.610 -14.051  12.594  1.00  0.65           C  
ATOM   2536  O   LYS A 173     -13.539 -14.775  12.248  1.00  0.65           O  
ATOM   2537  CB  LYS A 173     -13.848 -11.927  12.240  1.00  0.65           C  
ATOM   2538  CG  LYS A 173     -14.397 -10.629  12.819  1.00  0.65           C  
ATOM   2539  CD  LYS A 173     -15.268  -9.886  11.813  1.00  0.65           C  
ATOM   2540  CE  LYS A 173     -15.726  -8.543  12.377  1.00  0.65           C  
ATOM   2541  NZ  LYS A 173     -16.494  -7.748  11.383  1.00  0.65           N  
ATOM   2542  H   LYS A 173     -11.449 -11.164  12.668  1.00  0.65           H  
ATOM   2543  HA  LYS A 173     -13.394 -12.805  14.133  1.00  0.65           H  
ATOM   2544 1HB  LYS A 173     -13.330 -11.689  11.312  1.00  0.65           H  
ATOM   2545 2HB  LYS A 173     -14.687 -12.572  11.990  1.00  0.65           H  
ATOM   2546 1HG  LYS A 173     -14.975 -10.843  13.714  1.00  0.65           H  
ATOM   2547 2HG  LYS A 173     -13.559  -9.983  13.094  1.00  0.65           H  
ATOM   2548 1HD  LYS A 173     -14.680  -9.701  10.911  1.00  0.65           H  
ATOM   2549 2HD  LYS A 173     -16.135 -10.489  11.552  1.00  0.65           H  
ATOM   2550 1HE  LYS A 173     -16.345  -8.708  13.256  1.00  0.65           H  
ATOM   2551 2HE  LYS A 173     -14.847  -7.975  12.672  1.00  0.65           H  
ATOM   2552 1HZ  LYS A 173     -16.749  -6.858  11.797  1.00  0.65           H  
ATOM   2553 2HZ  LYS A 173     -15.914  -7.583  10.567  1.00  0.65           H  
ATOM   2554 3HZ  LYS A 173     -17.323  -8.248  11.108  1.00  0.65           H  
ATOM   2555  N   VAL A 174     -11.343 -14.413  12.444  1.00  0.63           N  
ATOM   2556  CA  VAL A 174     -10.970 -15.684  11.818  1.00  0.63           C  
ATOM   2557  C   VAL A 174     -11.458 -16.856  12.644  1.00  0.63           C  
ATOM   2558  O   VAL A 174     -11.266 -16.871  13.859  1.00  0.63           O  
ATOM   2559  CB  VAL A 174      -9.431 -15.796  11.711  1.00  0.63           C  
ATOM   2560  CG1 VAL A 174      -9.017 -17.133  11.145  1.00  0.63           C  
ATOM   2561  CG2 VAL A 174      -8.938 -14.715  10.917  1.00  0.63           C  
ATOM   2562  H   VAL A 174     -10.623 -13.785  12.767  1.00  0.63           H  
ATOM   2563  HA  VAL A 174     -11.414 -15.744  10.824  1.00  0.63           H  
ATOM   2564  HB  VAL A 174      -9.004 -15.728  12.711  1.00  0.63           H  
ATOM   2565 1HG1 VAL A 174      -7.930 -17.197  11.095  1.00  0.63           H  
ATOM   2566 2HG1 VAL A 174      -9.390 -17.919  11.770  1.00  0.63           H  
ATOM   2567 3HG1 VAL A 174      -9.432 -17.241  10.142  1.00  0.63           H  
ATOM   2568 1HG2 VAL A 174      -7.855 -14.760  10.853  1.00  0.63           H  
ATOM   2569 2HG2 VAL A 174      -9.374 -14.795   9.934  1.00  0.63           H  
ATOM   2570 3HG2 VAL A 174      -9.242 -13.796  11.390  1.00  0.63           H  
ATOM   2571  N   THR A 175     -12.098 -17.837  12.001  1.00  0.62           N  
ATOM   2572  CA  THR A 175     -12.528 -19.024  12.728  1.00  0.62           C  
ATOM   2573  C   THR A 175     -11.657 -20.209  12.294  1.00  0.62           C  
ATOM   2574  O   THR A 175     -11.410 -21.127  13.084  1.00  0.62           O  
ATOM   2575  CB  THR A 175     -14.024 -19.322  12.476  1.00  0.62           C  
ATOM   2576  OG1 THR A 175     -14.261 -19.588  11.083  1.00  0.62           O  
ATOM   2577  CG2 THR A 175     -14.857 -18.112  12.863  1.00  0.62           C  
ATOM   2578  H   THR A 175     -12.275 -17.768  11.003  1.00  0.62           H  
ATOM   2579  HA  THR A 175     -12.379 -18.868  13.796  1.00  0.62           H  
ATOM   2580  HB  THR A 175     -14.327 -20.186  13.063  1.00  0.62           H  
ATOM   2581  HG1 THR A 175     -13.877 -20.468  10.852  1.00  0.62           H  
ATOM   2582 1HG2 THR A 175     -15.911 -18.321  12.685  1.00  0.62           H  
ATOM   2583 2HG2 THR A 175     -14.702 -17.884  13.917  1.00  0.62           H  
ATOM   2584 3HG2 THR A 175     -14.553 -17.253  12.260  1.00  0.62           H  
ATOM   2585  N   HIS A 176     -11.152 -20.136  11.055  1.00  0.61           N  
ATOM   2586  CA  HIS A 176     -10.293 -21.171  10.480  1.00  0.61           C  
ATOM   2587  C   HIS A 176      -9.147 -20.552   9.675  1.00  0.61           C  
ATOM   2588  O   HIS A 176      -9.308 -19.510   9.034  1.00  0.61           O  
ATOM   2589  CB  HIS A 176     -11.075 -22.103   9.541  1.00  0.61           C  
ATOM   2590  CG  HIS A 176     -12.206 -22.850  10.181  1.00  0.61           C  
ATOM   2591  ND1 HIS A 176     -13.409 -22.256  10.501  1.00  0.61           N  
ATOM   2592  CD2 HIS A 176     -12.325 -24.143  10.528  1.00  0.61           C  
ATOM   2593  CE1 HIS A 176     -14.204 -23.156  11.051  1.00  0.61           C  
ATOM   2594  NE2 HIS A 176     -13.572 -24.309  11.074  1.00  0.61           N  
ATOM   2595  H   HIS A 176     -11.432 -19.353  10.468  1.00  0.61           H  
ATOM   2596  HA  HIS A 176      -9.859 -21.769  11.276  1.00  0.61           H  
ATOM   2597 1HB  HIS A 176     -11.463 -21.533   8.728  1.00  0.61           H  
ATOM   2598 2HB  HIS A 176     -10.384 -22.836   9.121  1.00  0.61           H  
ATOM   2599  HD2 HIS A 176     -11.560 -24.906  10.395  1.00  0.61           H  
ATOM   2600  HE1 HIS A 176     -15.215 -22.978  11.416  1.00  0.61           H  
ATOM   2601  HE2 HIS A 176     -13.942 -25.177  11.430  1.00  0.61           H  
ATOM   2602  N   PHE A 177      -8.019 -21.240   9.655  1.00  0.61           N  
ATOM   2603  CA  PHE A 177      -6.855 -20.843   8.862  1.00  0.61           C  
ATOM   2604  C   PHE A 177      -6.291 -22.023   8.095  1.00  0.61           C  
ATOM   2605  O   PHE A 177      -6.021 -23.069   8.680  1.00  0.61           O  
ATOM   2606  CB  PHE A 177      -5.786 -20.242   9.753  1.00  0.61           C  
ATOM   2607  CG  PHE A 177      -4.536 -19.924   9.052  1.00  0.61           C  
ATOM   2608  CD1 PHE A 177      -4.472 -18.905   8.145  1.00  0.61           C  
ATOM   2609  CD2 PHE A 177      -3.393 -20.661   9.317  1.00  0.61           C  
ATOM   2610  CE1 PHE A 177      -3.301 -18.636   7.516  1.00  0.61           C  
ATOM   2611  CE2 PHE A 177      -2.224 -20.392   8.698  1.00  0.61           C  
ATOM   2612  CZ  PHE A 177      -2.172 -19.382   7.800  1.00  0.61           C  
ATOM   2613  H   PHE A 177      -7.961 -22.070  10.244  1.00  0.61           H  
ATOM   2614  HA  PHE A 177      -7.167 -20.086   8.147  1.00  0.61           H  
ATOM   2615 1HB  PHE A 177      -6.173 -19.335  10.202  1.00  0.61           H  
ATOM   2616 2HB  PHE A 177      -5.565 -20.924  10.528  1.00  0.61           H  
ATOM   2617  HD1 PHE A 177      -5.363 -18.322   7.925  1.00  0.61           H  
ATOM   2618  HD2 PHE A 177      -3.439 -21.460  10.027  1.00  0.61           H  
ATOM   2619  HE1 PHE A 177      -3.266 -17.831   6.795  1.00  0.61           H  
ATOM   2620  HE2 PHE A 177      -1.333 -20.979   8.918  1.00  0.61           H  
ATOM   2621  HZ  PHE A 177      -1.247 -19.173   7.318  1.00  0.61           H  
ATOM   2622  N   VAL A 178      -6.148 -21.860   6.780  1.00  0.62           N  
ATOM   2623  CA  VAL A 178      -5.708 -22.946   5.922  1.00  0.62           C  
ATOM   2624  C   VAL A 178      -4.444 -22.626   5.127  1.00  0.62           C  
ATOM   2625  O   VAL A 178      -4.315 -21.563   4.507  1.00  0.62           O  
ATOM   2626  CB  VAL A 178      -6.820 -23.297   4.925  1.00  0.62           C  
ATOM   2627  CG1 VAL A 178      -6.405 -24.474   4.040  1.00  0.62           C  
ATOM   2628  CG2 VAL A 178      -8.118 -23.533   5.684  1.00  0.62           C  
ATOM   2629  H   VAL A 178      -6.382 -20.962   6.372  1.00  0.62           H  
ATOM   2630  HA  VAL A 178      -5.519 -23.808   6.545  1.00  0.62           H  
ATOM   2631  HB  VAL A 178      -6.971 -22.451   4.263  1.00  0.62           H  
ATOM   2632 1HG1 VAL A 178      -7.197 -24.677   3.336  1.00  0.62           H  
ATOM   2633 2HG1 VAL A 178      -5.499 -24.237   3.489  1.00  0.62           H  
ATOM   2634 3HG1 VAL A 178      -6.235 -25.357   4.663  1.00  0.62           H  
ATOM   2635 1HG2 VAL A 178      -8.892 -23.731   5.006  1.00  0.62           H  
ATOM   2636 2HG2 VAL A 178      -8.021 -24.347   6.337  1.00  0.62           H  
ATOM   2637 3HG2 VAL A 178      -8.370 -22.643   6.253  1.00  0.62           H  
ATOM   2638  N   ALA A 179      -3.509 -23.558   5.133  1.00  0.64           N  
ATOM   2639  CA  ALA A 179      -2.296 -23.365   4.346  1.00  0.64           C  
ATOM   2640  C   ALA A 179      -1.710 -24.709   3.937  1.00  0.64           C  
ATOM   2641  O   ALA A 179      -1.901 -25.710   4.623  1.00  0.64           O  
ATOM   2642  CB  ALA A 179      -1.295 -22.548   5.142  1.00  0.64           C  
ATOM   2643  H   ALA A 179      -3.661 -24.399   5.701  1.00  0.64           H  
ATOM   2644  HA  ALA A 179      -2.556 -22.824   3.436  1.00  0.64           H  
ATOM   2645 1HB  ALA A 179      -0.395 -22.392   4.546  1.00  0.64           H  
ATOM   2646 2HB  ALA A 179      -1.732 -21.581   5.400  1.00  0.64           H  
ATOM   2647 3HB  ALA A 179      -1.046 -23.069   6.029  1.00  0.64           H  
ATOM   2648  N   GLY A 180      -0.988 -24.740   2.823  1.00  0.67           N  
ATOM   2649  CA  GLY A 180      -0.339 -25.983   2.427  1.00  0.67           C  
ATOM   2650  C   GLY A 180       0.802 -26.322   3.370  1.00  0.67           C  
ATOM   2651  O   GLY A 180       1.589 -25.450   3.770  1.00  0.67           O  
ATOM   2652  H   GLY A 180      -0.873 -23.909   2.261  1.00  0.67           H  
ATOM   2653 1HA  GLY A 180      -1.055 -26.796   2.425  1.00  0.67           H  
ATOM   2654 2HA  GLY A 180       0.038 -25.890   1.410  1.00  0.67           H  
ATOM   2655  N   ILE A 181       0.976 -27.599   3.658  1.00  0.70           N  
ATOM   2656  CA  ILE A 181       2.073 -27.933   4.527  1.00  0.70           C  
ATOM   2657  C   ILE A 181       3.302 -28.158   3.680  1.00  0.70           C  
ATOM   2658  O   ILE A 181       3.529 -29.254   3.178  1.00  0.70           O  
ATOM   2659  CB  ILE A 181       1.874 -29.227   5.327  1.00  0.70           C  
ATOM   2660  CG1 ILE A 181       0.627 -29.261   6.157  1.00  0.70           C  
ATOM   2661  CG2 ILE A 181       3.040 -29.277   6.311  1.00  0.70           C  
ATOM   2662  CD1 ILE A 181       0.348 -30.620   6.739  1.00  0.70           C  
ATOM   2663  H   ILE A 181       0.328 -28.299   3.318  1.00  0.70           H  
ATOM   2664  HA  ILE A 181       2.272 -27.110   5.202  1.00  0.70           H  
ATOM   2665  HB  ILE A 181       1.885 -30.090   4.664  1.00  0.70           H  
ATOM   2666 1HG1 ILE A 181       0.734 -28.609   6.982  1.00  0.70           H  
ATOM   2667 2HG1 ILE A 181      -0.219 -28.948   5.546  1.00  0.70           H  
ATOM   2668 1HG2 ILE A 181       2.979 -30.177   6.910  1.00  0.70           H  
ATOM   2669 2HG2 ILE A 181       3.977 -29.257   5.765  1.00  0.70           H  
ATOM   2670 3HG2 ILE A 181       2.996 -28.412   6.963  1.00  0.70           H  
ATOM   2671 1HD1 ILE A 181      -0.553 -30.579   7.338  1.00  0.70           H  
ATOM   2672 2HD1 ILE A 181       0.214 -31.346   5.938  1.00  0.70           H  
ATOM   2673 3HD1 ILE A 181       1.181 -30.927   7.367  1.00  0.70           H  
ATOM   2674  N   GLY A 182       4.097 -27.116   3.577  1.00  0.73           N  
ATOM   2675  CA  GLY A 182       5.335 -27.130   2.807  1.00  0.73           C  
ATOM   2676  C   GLY A 182       6.452 -27.475   3.768  1.00  0.73           C  
ATOM   2677  O   GLY A 182       6.603 -28.635   4.171  1.00  0.73           O  
ATOM   2678  H   GLY A 182       3.738 -26.257   3.990  1.00  0.73           H  
ATOM   2679 1HA  GLY A 182       5.280 -27.869   2.014  1.00  0.73           H  
ATOM   2680 2HA  GLY A 182       5.503 -26.155   2.348  1.00  0.73           H  
ATOM   2681  N   THR A 183       7.209 -26.459   4.196  1.00  0.74           N  
ATOM   2682  CA  THR A 183       8.278 -26.702   5.164  1.00  0.74           C  
ATOM   2683  C   THR A 183       7.619 -26.860   6.528  1.00  0.74           C  
ATOM   2684  O   THR A 183       8.217 -27.321   7.491  1.00  0.74           O  
ATOM   2685  CB  THR A 183       9.239 -25.513   5.285  1.00  0.74           C  
ATOM   2686  OG1 THR A 183       8.541 -24.384   5.839  1.00  0.74           O  
ATOM   2687  CG2 THR A 183       9.761 -25.110   3.948  1.00  0.74           C  
ATOM   2688  H   THR A 183       7.056 -25.531   3.832  1.00  0.74           H  
ATOM   2689  HA  THR A 183       8.818 -27.607   4.899  1.00  0.74           H  
ATOM   2690  HB  THR A 183      10.071 -25.784   5.937  1.00  0.74           H  
ATOM   2691  HG1 THR A 183       9.166 -23.645   5.900  1.00  0.74           H  
ATOM   2692 1HG2 THR A 183      10.433 -24.263   4.070  1.00  0.74           H  
ATOM   2693 2HG2 THR A 183      10.288 -25.918   3.505  1.00  0.74           H  
ATOM   2694 3HG2 THR A 183       8.936 -24.827   3.306  1.00  0.74           H  
ATOM   2695  N   GLY A 184       6.382 -26.385   6.598  1.00  0.75           N  
ATOM   2696  CA  GLY A 184       5.570 -26.401   7.789  1.00  0.75           C  
ATOM   2697  C   GLY A 184       5.749 -25.141   8.616  1.00  0.75           C  
ATOM   2698  O   GLY A 184       4.953 -24.888   9.526  1.00  0.75           O  
ATOM   2699  H   GLY A 184       5.987 -26.018   5.750  1.00  0.75           H  
ATOM   2700 1HA  GLY A 184       4.523 -26.519   7.513  1.00  0.75           H  
ATOM   2701 2HA  GLY A 184       5.843 -27.261   8.377  1.00  0.75           H  
ATOM   2702  N   GLY A 185       6.766 -24.330   8.280  1.00  0.74           N  
ATOM   2703  CA  GLY A 185       7.053 -23.111   9.020  1.00  0.74           C  
ATOM   2704  C   GLY A 185       5.917 -22.099   8.947  1.00  0.74           C  
ATOM   2705  O   GLY A 185       5.624 -21.406   9.918  1.00  0.74           O  
ATOM   2706  H   GLY A 185       7.374 -24.567   7.496  1.00  0.74           H  
ATOM   2707 1HA  GLY A 185       7.255 -23.372  10.057  1.00  0.74           H  
ATOM   2708 2HA  GLY A 185       7.964 -22.660   8.625  1.00  0.74           H  
ATOM   2709  N   THR A 186       5.253 -22.018   7.798  1.00  0.73           N  
ATOM   2710  CA  THR A 186       4.175 -21.049   7.633  1.00  0.73           C  
ATOM   2711  C   THR A 186       2.998 -21.382   8.523  1.00  0.73           C  
ATOM   2712  O   THR A 186       2.442 -20.515   9.200  1.00  0.73           O  
ATOM   2713  CB  THR A 186       3.713 -20.973   6.179  1.00  0.73           C  
ATOM   2714  OG1 THR A 186       4.800 -20.576   5.346  1.00  0.73           O  
ATOM   2715  CG2 THR A 186       2.634 -19.962   6.068  1.00  0.73           C  
ATOM   2716  H   THR A 186       5.520 -22.616   7.031  1.00  0.73           H  
ATOM   2717  HA  THR A 186       4.528 -20.076   7.930  1.00  0.73           H  
ATOM   2718  HB  THR A 186       3.343 -21.946   5.854  1.00  0.73           H  
ATOM   2719  HG1 THR A 186       5.058 -19.681   5.581  1.00  0.73           H  
ATOM   2720 1HG2 THR A 186       2.330 -19.914   5.033  1.00  0.73           H  
ATOM   2721 2HG2 THR A 186       1.790 -20.252   6.697  1.00  0.73           H  
ATOM   2722 3HG2 THR A 186       3.011 -18.988   6.389  1.00  0.73           H  
ATOM   2723  N   ILE A 187       2.627 -22.655   8.539  1.00  0.71           N  
ATOM   2724  CA  ILE A 187       1.532 -23.116   9.373  1.00  0.71           C  
ATOM   2725  C   ILE A 187       1.884 -23.007  10.823  1.00  0.71           C  
ATOM   2726  O   ILE A 187       1.109 -22.504  11.628  1.00  0.71           O  
ATOM   2727  CB  ILE A 187       1.181 -24.570   9.083  1.00  0.71           C  
ATOM   2728  CG1 ILE A 187       0.615 -24.659   7.726  1.00  0.71           C  
ATOM   2729  CG2 ILE A 187       0.189 -25.106  10.139  1.00  0.71           C  
ATOM   2730  CD1 ILE A 187       0.502 -26.012   7.250  1.00  0.71           C  
ATOM   2731  H   ILE A 187       3.129 -23.317   7.967  1.00  0.71           H  
ATOM   2732  HA  ILE A 187       0.659 -22.493   9.178  1.00  0.71           H  
ATOM   2733  HB  ILE A 187       2.094 -25.173   9.100  1.00  0.71           H  
ATOM   2734 1HG1 ILE A 187      -0.374 -24.228   7.744  1.00  0.71           H  
ATOM   2735 2HG1 ILE A 187       1.238 -24.095   7.029  1.00  0.71           H  
ATOM   2736 1HG2 ILE A 187      -0.052 -26.146   9.921  1.00  0.71           H  
ATOM   2737 2HG2 ILE A 187       0.635 -25.040  11.133  1.00  0.71           H  
ATOM   2738 3HG2 ILE A 187      -0.716 -24.510  10.107  1.00  0.71           H  
ATOM   2739 1HD1 ILE A 187       0.071 -26.015   6.252  1.00  0.71           H  
ATOM   2740 2HD1 ILE A 187       1.493 -26.441   7.230  1.00  0.71           H  
ATOM   2741 3HD1 ILE A 187      -0.135 -26.578   7.924  1.00  0.71           H  
ATOM   2742  N   THR A 188       3.079 -23.459  11.160  1.00  0.69           N  
ATOM   2743  CA  THR A 188       3.512 -23.438  12.526  1.00  0.69           C  
ATOM   2744  C   THR A 188       3.550 -22.004  13.054  1.00  0.69           C  
ATOM   2745  O   THR A 188       3.002 -21.709  14.115  1.00  0.69           O  
ATOM   2746  CB  THR A 188       4.881 -24.117  12.605  1.00  0.69           C  
ATOM   2747  OG1 THR A 188       4.736 -25.493  12.148  1.00  0.69           O  
ATOM   2748  CG2 THR A 188       5.431 -24.069  14.005  1.00  0.69           C  
ATOM   2749  H   THR A 188       3.704 -23.854  10.460  1.00  0.69           H  
ATOM   2750  HA  THR A 188       2.815 -24.016  13.119  1.00  0.69           H  
ATOM   2751  HB  THR A 188       5.573 -23.611  11.938  1.00  0.69           H  
ATOM   2752  HG1 THR A 188       4.634 -25.469  11.168  1.00  0.69           H  
ATOM   2753 1HG2 THR A 188       6.404 -24.564  14.029  1.00  0.69           H  
ATOM   2754 2HG2 THR A 188       5.543 -23.030  14.310  1.00  0.69           H  
ATOM   2755 3HG2 THR A 188       4.758 -24.561  14.676  1.00  0.69           H  
ATOM   2756  N   GLY A 189       4.154 -21.094  12.299  1.00  0.67           N  
ATOM   2757  CA  GLY A 189       4.234 -19.699  12.699  1.00  0.67           C  
ATOM   2758  C   GLY A 189       2.873 -18.998  12.762  1.00  0.67           C  
ATOM   2759  O   GLY A 189       2.455 -18.535  13.833  1.00  0.67           O  
ATOM   2760  H   GLY A 189       4.590 -21.366  11.422  1.00  0.67           H  
ATOM   2761 1HA  GLY A 189       4.725 -19.634  13.669  1.00  0.67           H  
ATOM   2762 2HA  GLY A 189       4.874 -19.174  11.993  1.00  0.67           H  
ATOM   2763  N   ALA A 190       2.171 -18.924  11.617  1.00  0.65           N  
ATOM   2764  CA  ALA A 190       0.879 -18.244  11.553  1.00  0.65           C  
ATOM   2765  C   ALA A 190      -0.141 -18.917  12.452  1.00  0.65           C  
ATOM   2766  O   ALA A 190      -0.936 -18.236  13.102  1.00  0.65           O  
ATOM   2767  CB  ALA A 190       0.361 -18.210  10.125  1.00  0.65           C  
ATOM   2768  H   ALA A 190       2.521 -19.369  10.769  1.00  0.65           H  
ATOM   2769  HA  ALA A 190       1.019 -17.222  11.904  1.00  0.65           H  
ATOM   2770 1HB  ALA A 190      -0.591 -17.679  10.091  1.00  0.65           H  
ATOM   2771 2HB  ALA A 190       1.085 -17.703   9.485  1.00  0.65           H  
ATOM   2772 3HB  ALA A 190       0.226 -19.228   9.778  1.00  0.65           H  
ATOM   2773  N   GLY A 191      -0.100 -20.249  12.515  1.00  0.63           N  
ATOM   2774  CA  GLY A 191      -1.010 -21.022  13.331  1.00  0.63           C  
ATOM   2775  C   GLY A 191      -0.843 -20.663  14.790  1.00  0.63           C  
ATOM   2776  O   GLY A 191      -1.819 -20.323  15.465  1.00  0.63           O  
ATOM   2777  H   GLY A 191       0.579 -20.774  11.975  1.00  0.63           H  
ATOM   2778 1HA  GLY A 191      -2.022 -20.806  13.022  1.00  0.63           H  
ATOM   2779 2HA  GLY A 191      -0.839 -22.081  13.174  1.00  0.63           H  
ATOM   2780  N   ARG A 192       0.401 -20.705  15.289  1.00  0.62           N  
ATOM   2781  CA  ARG A 192       0.630 -20.350  16.679  1.00  0.62           C  
ATOM   2782  C   ARG A 192       0.194 -18.923  16.951  1.00  0.62           C  
ATOM   2783  O   ARG A 192      -0.458 -18.660  17.961  1.00  0.62           O  
ATOM   2784  CB  ARG A 192       2.112 -20.468  17.032  1.00  0.62           C  
ATOM   2785  CG  ARG A 192       2.654 -21.880  17.165  1.00  0.62           C  
ATOM   2786  CD  ARG A 192       4.130 -21.854  17.349  1.00  0.62           C  
ATOM   2787  NE  ARG A 192       4.724 -23.180  17.525  1.00  0.62           N  
ATOM   2788  CZ  ARG A 192       6.054 -23.408  17.536  1.00  0.62           C  
ATOM   2789  NH1 ARG A 192       6.893 -22.404  17.368  1.00  0.62           N  
ATOM   2790  NH2 ARG A 192       6.527 -24.628  17.716  1.00  0.62           N  
ATOM   2791  H   ARG A 192       1.198 -20.991  14.715  1.00  0.62           H  
ATOM   2792  HA  ARG A 192       0.056 -21.023  17.311  1.00  0.62           H  
ATOM   2793 1HB  ARG A 192       2.699 -19.973  16.256  1.00  0.62           H  
ATOM   2794 2HB  ARG A 192       2.304 -19.944  17.970  1.00  0.62           H  
ATOM   2795 1HG  ARG A 192       2.209 -22.360  18.035  1.00  0.62           H  
ATOM   2796 2HG  ARG A 192       2.407 -22.443  16.287  1.00  0.62           H  
ATOM   2797 1HD  ARG A 192       4.578 -21.399  16.464  1.00  0.62           H  
ATOM   2798 2HD  ARG A 192       4.372 -21.253  18.224  1.00  0.62           H  
ATOM   2799  HE  ARG A 192       4.107 -23.976  17.662  1.00  0.62           H  
ATOM   2800 1HH1 ARG A 192       6.538 -21.469  17.231  1.00  0.62           H  
ATOM   2801 2HH1 ARG A 192       7.889 -22.572  17.377  1.00  0.62           H  
ATOM   2802 1HH2 ARG A 192       5.883 -25.430  17.853  1.00  0.62           H  
ATOM   2803 2HH2 ARG A 192       7.519 -24.788  17.726  1.00  0.62           H  
ATOM   2804  N   TYR A 193       0.474 -18.003  16.024  1.00  0.62           N  
ATOM   2805  CA  TYR A 193       0.077 -16.628  16.266  1.00  0.62           C  
ATOM   2806  C   TYR A 193      -1.422 -16.532  16.455  1.00  0.62           C  
ATOM   2807  O   TYR A 193      -1.890 -15.974  17.452  1.00  0.62           O  
ATOM   2808  CB  TYR A 193       0.440 -15.705  15.117  1.00  0.62           C  
ATOM   2809  CG  TYR A 193       0.070 -14.309  15.450  1.00  0.62           C  
ATOM   2810  CD1 TYR A 193       0.955 -13.552  16.185  1.00  0.62           C  
ATOM   2811  CD2 TYR A 193      -1.159 -13.790  15.088  1.00  0.62           C  
ATOM   2812  CE1 TYR A 193       0.637 -12.276  16.544  1.00  0.62           C  
ATOM   2813  CE2 TYR A 193      -1.478 -12.515  15.452  1.00  0.62           C  
ATOM   2814  CZ  TYR A 193      -0.582 -11.753  16.175  1.00  0.62           C  
ATOM   2815  OH  TYR A 193      -0.907 -10.468  16.546  1.00  0.62           O  
ATOM   2816  H   TYR A 193       0.999 -18.250  15.185  1.00  0.62           H  
ATOM   2817  HA  TYR A 193       0.547 -16.275  17.180  1.00  0.62           H  
ATOM   2818 1HB  TYR A 193       1.506 -15.749  14.907  1.00  0.62           H  
ATOM   2819 2HB  TYR A 193      -0.091 -16.003  14.213  1.00  0.62           H  
ATOM   2820  HD1 TYR A 193       1.913 -13.970  16.474  1.00  0.62           H  
ATOM   2821  HD2 TYR A 193      -1.868 -14.393  14.520  1.00  0.62           H  
ATOM   2822  HE1 TYR A 193       1.343 -11.681  17.120  1.00  0.62           H  
ATOM   2823  HE2 TYR A 193      -2.433 -12.099  15.177  1.00  0.62           H  
ATOM   2824  HH  TYR A 193      -0.158 -10.068  16.998  1.00  0.62           H  
ATOM   2825  N   LEU A 194      -2.173 -17.095  15.499  1.00  0.62           N  
ATOM   2826  CA  LEU A 194      -3.620 -17.017  15.506  1.00  0.62           C  
ATOM   2827  C   LEU A 194      -4.199 -17.700  16.730  1.00  0.62           C  
ATOM   2828  O   LEU A 194      -5.160 -17.207  17.330  1.00  0.62           O  
ATOM   2829  CB  LEU A 194      -4.184 -17.619  14.219  1.00  0.62           C  
ATOM   2830  CG  LEU A 194      -3.904 -16.789  12.933  1.00  0.62           C  
ATOM   2831  CD1 LEU A 194      -4.350 -17.571  11.718  1.00  0.62           C  
ATOM   2832  CD2 LEU A 194      -4.638 -15.455  13.014  1.00  0.62           C  
ATOM   2833  H   LEU A 194      -1.712 -17.570  14.720  1.00  0.62           H  
ATOM   2834  HA  LEU A 194      -3.902 -15.974  15.517  1.00  0.62           H  
ATOM   2835 1HB  LEU A 194      -3.735 -18.606  14.081  1.00  0.62           H  
ATOM   2836 2HB  LEU A 194      -5.256 -17.738  14.324  1.00  0.62           H  
ATOM   2837  HG  LEU A 194      -2.833 -16.606  12.848  1.00  0.62           H  
ATOM   2838 1HD1 LEU A 194      -4.141 -16.997  10.816  1.00  0.62           H  
ATOM   2839 2HD1 LEU A 194      -3.805 -18.518  11.680  1.00  0.62           H  
ATOM   2840 3HD1 LEU A 194      -5.413 -17.761  11.789  1.00  0.62           H  
ATOM   2841 1HD2 LEU A 194      -4.435 -14.866  12.117  1.00  0.62           H  
ATOM   2842 2HD2 LEU A 194      -5.708 -15.644  13.092  1.00  0.62           H  
ATOM   2843 3HD2 LEU A 194      -4.297 -14.904  13.892  1.00  0.62           H  
ATOM   2844  N   LYS A 195      -3.612 -18.811  17.165  1.00  0.62           N  
ATOM   2845  CA  LYS A 195      -4.139 -19.436  18.361  1.00  0.62           C  
ATOM   2846  C   LYS A 195      -3.923 -18.552  19.589  1.00  0.62           C  
ATOM   2847  O   LYS A 195      -4.833 -18.413  20.420  1.00  0.62           O  
ATOM   2848  CB  LYS A 195      -3.525 -20.817  18.592  1.00  0.62           C  
ATOM   2849  CG  LYS A 195      -4.015 -21.896  17.635  1.00  0.62           C  
ATOM   2850  CD  LYS A 195      -3.441 -23.258  18.012  1.00  0.62           C  
ATOM   2851  CE  LYS A 195      -4.000 -24.344  17.116  1.00  0.62           C  
ATOM   2852  NZ  LYS A 195      -5.499 -24.432  17.236  1.00  0.62           N  
ATOM   2853  H   LYS A 195      -2.827 -19.226  16.661  1.00  0.62           H  
ATOM   2854  HA  LYS A 195      -5.212 -19.570  18.229  1.00  0.62           H  
ATOM   2855 1HB  LYS A 195      -2.439 -20.742  18.471  1.00  0.62           H  
ATOM   2856 2HB  LYS A 195      -3.719 -21.140  19.610  1.00  0.62           H  
ATOM   2857 1HG  LYS A 195      -5.110 -21.945  17.650  1.00  0.62           H  
ATOM   2858 2HG  LYS A 195      -3.698 -21.651  16.621  1.00  0.62           H  
ATOM   2859 1HD  LYS A 195      -2.354 -23.236  17.905  1.00  0.62           H  
ATOM   2860 2HD  LYS A 195      -3.688 -23.488  19.045  1.00  0.62           H  
ATOM   2861 1HE  LYS A 195      -3.735 -24.132  16.106  1.00  0.62           H  
ATOM   2862 2HE  LYS A 195      -3.566 -25.307  17.392  1.00  0.62           H  
ATOM   2863 1HZ  LYS A 195      -5.864 -25.161  16.615  1.00  0.62           H  
ATOM   2864 2HZ  LYS A 195      -5.760 -24.655  18.177  1.00  0.62           H  
ATOM   2865 3HZ  LYS A 195      -5.928 -23.552  16.965  1.00  0.62           H  
ATOM   2866  N   GLU A 196      -2.747 -17.925  19.708  1.00  0.63           N  
ATOM   2867  CA  GLU A 196      -2.495 -17.107  20.886  1.00  0.63           C  
ATOM   2868  C   GLU A 196      -3.427 -15.901  20.975  1.00  0.63           C  
ATOM   2869  O   GLU A 196      -3.925 -15.578  22.053  1.00  0.63           O  
ATOM   2870  CB  GLU A 196      -1.042 -16.620  20.907  1.00  0.63           C  
ATOM   2871  CG  GLU A 196      -0.005 -17.712  21.179  1.00  0.63           C  
ATOM   2872  CD  GLU A 196       1.399 -17.186  21.154  1.00  0.63           C  
ATOM   2873  OE1 GLU A 196       1.562 -16.024  20.871  1.00  0.63           O  
ATOM   2874  OE2 GLU A 196       2.311 -17.937  21.408  1.00  0.63           O  
ATOM   2875  H   GLU A 196      -2.018 -18.045  19.002  1.00  0.63           H  
ATOM   2876  HA  GLU A 196      -2.660 -17.722  21.768  1.00  0.63           H  
ATOM   2877 1HB  GLU A 196      -0.803 -16.171  19.940  1.00  0.63           H  
ATOM   2878 2HB  GLU A 196      -0.930 -15.846  21.664  1.00  0.63           H  
ATOM   2879 1HG  GLU A 196      -0.201 -18.148  22.157  1.00  0.63           H  
ATOM   2880 2HG  GLU A 196      -0.110 -18.496  20.438  1.00  0.63           H  
ATOM   2881  N   VAL A 197      -3.706 -15.268  19.834  1.00  0.64           N  
ATOM   2882  CA  VAL A 197      -4.569 -14.091  19.860  1.00  0.64           C  
ATOM   2883  C   VAL A 197      -6.052 -14.426  19.922  1.00  0.64           C  
ATOM   2884  O   VAL A 197      -6.830 -13.664  20.512  1.00  0.64           O  
ATOM   2885  CB  VAL A 197      -4.273 -13.194  18.652  1.00  0.64           C  
ATOM   2886  CG1 VAL A 197      -2.871 -12.721  18.734  1.00  0.64           C  
ATOM   2887  CG2 VAL A 197      -4.462 -13.939  17.389  1.00  0.64           C  
ATOM   2888  H   VAL A 197      -3.262 -15.579  18.971  1.00  0.64           H  
ATOM   2889  HA  VAL A 197      -4.320 -13.518  20.746  1.00  0.64           H  
ATOM   2890  HB  VAL A 197      -4.920 -12.326  18.685  1.00  0.64           H  
ATOM   2891 1HG1 VAL A 197      -2.687 -12.070  17.901  1.00  0.64           H  
ATOM   2892 2HG1 VAL A 197      -2.724 -12.172  19.658  1.00  0.64           H  
ATOM   2893 3HG1 VAL A 197      -2.190 -13.578  18.700  1.00  0.64           H  
ATOM   2894 1HG2 VAL A 197      -4.221 -13.306  16.554  1.00  0.64           H  
ATOM   2895 2HG2 VAL A 197      -3.821 -14.762  17.404  1.00  0.64           H  
ATOM   2896 3HG2 VAL A 197      -5.476 -14.287  17.289  1.00  0.64           H  
ATOM   2897  N   SER A 198      -6.458 -15.554  19.352  1.00  0.65           N  
ATOM   2898  CA  SER A 198      -7.849 -15.943  19.386  1.00  0.65           C  
ATOM   2899  C   SER A 198      -8.241 -16.679  20.665  1.00  0.65           C  
ATOM   2900  O   SER A 198      -9.435 -16.825  20.948  1.00  0.65           O  
ATOM   2901  CB  SER A 198      -8.185 -16.783  18.180  1.00  0.65           C  
ATOM   2902  OG  SER A 198      -7.548 -18.043  18.207  1.00  0.65           O  
ATOM   2903  H   SER A 198      -5.793 -16.145  18.847  1.00  0.65           H  
ATOM   2904  HA  SER A 198      -8.445 -15.032  19.337  1.00  0.65           H  
ATOM   2905 1HB  SER A 198      -9.262 -16.915  18.114  1.00  0.65           H  
ATOM   2906 2HB  SER A 198      -7.867 -16.259  17.292  1.00  0.65           H  
ATOM   2907  HG  SER A 198      -6.602 -17.843  18.007  1.00  0.65           H  
ATOM   2908  N   GLY A 199      -7.257 -17.117  21.464  1.00  0.65           N  
ATOM   2909  CA  GLY A 199      -7.559 -17.869  22.677  1.00  0.65           C  
ATOM   2910  C   GLY A 199      -7.744 -19.353  22.369  1.00  0.65           C  
ATOM   2911  O   GLY A 199      -8.475 -20.063  23.061  1.00  0.65           O  
ATOM   2912  H   GLY A 199      -6.283 -16.990  21.194  1.00  0.65           H  
ATOM   2913 1HA  GLY A 199      -6.744 -17.740  23.389  1.00  0.65           H  
ATOM   2914 2HA  GLY A 199      -8.460 -17.470  23.141  1.00  0.65           H  
ATOM   2915  N   GLY A 200      -7.121 -19.795  21.276  1.00  0.64           N  
ATOM   2916  CA  GLY A 200      -7.186 -21.168  20.800  1.00  0.64           C  
ATOM   2917  C   GLY A 200      -8.419 -21.461  19.949  1.00  0.64           C  
ATOM   2918  O   GLY A 200      -8.631 -22.605  19.547  1.00  0.64           O  
ATOM   2919  H   GLY A 200      -6.510 -19.153  20.781  1.00  0.64           H  
ATOM   2920 1HA  GLY A 200      -6.289 -21.378  20.216  1.00  0.64           H  
ATOM   2921 2HA  GLY A 200      -7.168 -21.843  21.654  1.00  0.64           H  
ATOM   2922  N   ARG A 201      -9.235 -20.440  19.666  1.00  0.63           N  
ATOM   2923  CA  ARG A 201     -10.460 -20.653  18.900  1.00  0.63           C  
ATOM   2924  C   ARG A 201     -10.265 -20.807  17.386  1.00  0.63           C  
ATOM   2925  O   ARG A 201     -11.104 -21.427  16.732  1.00  0.63           O  
ATOM   2926  CB  ARG A 201     -11.463 -19.543  19.172  1.00  0.63           C  
ATOM   2927  CG  ARG A 201     -12.016 -19.524  20.595  1.00  0.63           C  
ATOM   2928  CD  ARG A 201     -12.918 -18.368  20.813  1.00  0.63           C  
ATOM   2929  NE  ARG A 201     -12.185 -17.133  20.774  1.00  0.63           N  
ATOM   2930  CZ  ARG A 201     -12.702 -15.906  20.708  1.00  0.63           C  
ATOM   2931  NH1 ARG A 201     -14.004 -15.701  20.660  1.00  0.63           N  
ATOM   2932  NH2 ARG A 201     -11.849 -14.917  20.693  1.00  0.63           N  
ATOM   2933  H   ARG A 201      -9.008 -19.515  20.011  1.00  0.63           H  
ATOM   2934  HA  ARG A 201     -10.908 -21.578  19.264  1.00  0.63           H  
ATOM   2935 1HB  ARG A 201     -10.986 -18.580  18.996  1.00  0.63           H  
ATOM   2936 2HB  ARG A 201     -12.301 -19.628  18.483  1.00  0.63           H  
ATOM   2937 1HG  ARG A 201     -12.569 -20.441  20.789  1.00  0.63           H  
ATOM   2938 2HG  ARG A 201     -11.180 -19.442  21.300  1.00  0.63           H  
ATOM   2939 1HD  ARG A 201     -13.678 -18.340  20.035  1.00  0.63           H  
ATOM   2940 2HD  ARG A 201     -13.393 -18.452  21.789  1.00  0.63           H  
ATOM   2941  HE  ARG A 201     -11.160 -17.182  20.811  1.00  0.63           H  
ATOM   2942 1HH1 ARG A 201     -14.638 -16.486  20.674  1.00  0.63           H  
ATOM   2943 2HH1 ARG A 201     -14.365 -14.760  20.610  1.00  0.63           H  
ATOM   2944 1HH2 ARG A 201     -10.850 -15.169  20.743  1.00  0.63           H  
ATOM   2945 2HH2 ARG A 201     -12.161 -13.959  20.645  1.00  0.63           H  
ATOM   2946  N   VAL A 202      -9.164 -20.304  16.815  1.00  0.62           N  
ATOM   2947  CA  VAL A 202      -8.992 -20.525  15.372  1.00  0.62           C  
ATOM   2948  C   VAL A 202      -8.537 -21.952  15.093  1.00  0.62           C  
ATOM   2949  O   VAL A 202      -7.537 -22.419  15.656  1.00  0.62           O  
ATOM   2950  CB  VAL A 202      -7.946 -19.586  14.737  1.00  0.62           C  
ATOM   2951  CG1 VAL A 202      -7.741 -19.952  13.274  1.00  0.62           C  
ATOM   2952  CG2 VAL A 202      -8.410 -18.186  14.794  1.00  0.62           C  
ATOM   2953  H   VAL A 202      -8.503 -19.740  17.351  1.00  0.62           H  
ATOM   2954  HA  VAL A 202      -9.948 -20.354  14.884  1.00  0.62           H  
ATOM   2955  HB  VAL A 202      -6.997 -19.695  15.264  1.00  0.62           H  
ATOM   2956 1HG1 VAL A 202      -7.003 -19.296  12.826  1.00  0.62           H  
ATOM   2957 2HG1 VAL A 202      -7.410 -20.963  13.200  1.00  0.62           H  
ATOM   2958 3HG1 VAL A 202      -8.678 -19.855  12.750  1.00  0.62           H  
ATOM   2959 1HG2 VAL A 202      -7.675 -17.525  14.341  1.00  0.62           H  
ATOM   2960 2HG2 VAL A 202      -9.329 -18.127  14.257  1.00  0.62           H  
ATOM   2961 3HG2 VAL A 202      -8.572 -17.909  15.800  1.00  0.62           H  
ATOM   2962  N   ARG A 203      -9.257 -22.638  14.209  1.00  0.61           N  
ATOM   2963  CA  ARG A 203      -8.885 -23.999  13.854  1.00  0.61           C  
ATOM   2964  C   ARG A 203      -7.840 -23.937  12.756  1.00  0.61           C  
ATOM   2965  O   ARG A 203      -8.033 -23.265  11.735  1.00  0.61           O  
ATOM   2966  CB  ARG A 203     -10.092 -24.798  13.402  1.00  0.61           C  
ATOM   2967  CG  ARG A 203      -9.842 -26.290  13.156  1.00  0.61           C  
ATOM   2968  CD  ARG A 203     -11.105 -27.030  12.850  1.00  0.61           C  
ATOM   2969  NE  ARG A 203     -10.894 -28.465  12.642  1.00  0.61           N  
ATOM   2970  CZ  ARG A 203     -10.879 -29.389  13.615  1.00  0.61           C  
ATOM   2971  NH1 ARG A 203     -11.026 -29.054  14.883  1.00  0.61           N  
ATOM   2972  NH2 ARG A 203     -10.719 -30.635  13.264  1.00  0.61           N  
ATOM   2973  H   ARG A 203     -10.075 -22.195  13.789  1.00  0.61           H  
ATOM   2974  HA  ARG A 203      -8.450 -24.491  14.725  1.00  0.61           H  
ATOM   2975 1HB  ARG A 203     -10.886 -24.707  14.141  1.00  0.61           H  
ATOM   2976 2HB  ARG A 203     -10.451 -24.366  12.490  1.00  0.61           H  
ATOM   2977 1HG  ARG A 203      -9.146 -26.421  12.323  1.00  0.61           H  
ATOM   2978 2HG  ARG A 203      -9.414 -26.715  14.057  1.00  0.61           H  
ATOM   2979 1HD  ARG A 203     -11.799 -26.908  13.678  1.00  0.61           H  
ATOM   2980 2HD  ARG A 203     -11.550 -26.632  11.951  1.00  0.61           H  
ATOM   2981  HE  ARG A 203     -10.777 -28.829  11.679  1.00  0.61           H  
ATOM   2982 1HH1 ARG A 203     -11.144 -28.084  15.139  1.00  0.61           H  
ATOM   2983 2HH1 ARG A 203     -11.012 -29.768  15.598  1.00  0.61           H  
ATOM   2984 1HH2 ARG A 203     -10.618 -30.832  12.253  1.00  0.61           H  
ATOM   2985 2HH2 ARG A 203     -10.695 -31.371  13.950  1.00  0.61           H  
ATOM   2986  N   ILE A 204      -6.721 -24.601  12.973  1.00  0.60           N  
ATOM   2987  CA  ILE A 204      -5.644 -24.537  11.998  1.00  0.60           C  
ATOM   2988  C   ILE A 204      -5.652 -25.787  11.132  1.00  0.60           C  
ATOM   2989  O   ILE A 204      -5.635 -26.918  11.637  1.00  0.60           O  
ATOM   2990  CB  ILE A 204      -4.287 -24.346  12.696  1.00  0.60           C  
ATOM   2991  CG1 ILE A 204      -4.324 -23.110  13.610  1.00  0.60           C  
ATOM   2992  CG2 ILE A 204      -3.164 -24.247  11.665  1.00  0.60           C  
ATOM   2993  CD1 ILE A 204      -4.644 -21.854  12.933  1.00  0.60           C  
ATOM   2994  H   ILE A 204      -6.621 -25.153  13.835  1.00  0.60           H  
ATOM   2995  HA  ILE A 204      -5.805 -23.679  11.346  1.00  0.60           H  
ATOM   2996  HB  ILE A 204      -4.124 -25.179  13.358  1.00  0.60           H  
ATOM   2997 1HG1 ILE A 204      -5.081 -23.271  14.378  1.00  0.60           H  
ATOM   2998 2HG1 ILE A 204      -3.351 -23.001  14.090  1.00  0.60           H  
ATOM   2999 1HG2 ILE A 204      -2.217 -24.126  12.166  1.00  0.60           H  
ATOM   3000 2HG2 ILE A 204      -3.135 -25.150  11.058  1.00  0.60           H  
ATOM   3001 3HG2 ILE A 204      -3.340 -23.401  11.026  1.00  0.60           H  
ATOM   3002 1HD1 ILE A 204      -4.660 -21.034  13.658  1.00  0.60           H  
ATOM   3003 2HD1 ILE A 204      -3.914 -21.653  12.177  1.00  0.60           H  
ATOM   3004 3HD1 ILE A 204      -5.608 -21.962  12.481  1.00  0.60           H  
ATOM   3005  N   VAL A 205      -5.712 -25.581   9.828  1.00  0.60           N  
ATOM   3006  CA  VAL A 205      -5.791 -26.687   8.909  1.00  0.60           C  
ATOM   3007  C   VAL A 205      -4.636 -26.703   7.921  1.00  0.60           C  
ATOM   3008  O   VAL A 205      -4.364 -25.713   7.236  1.00  0.60           O  
ATOM   3009  CB  VAL A 205      -7.107 -26.616   8.133  1.00  0.60           C  
ATOM   3010  CG1 VAL A 205      -7.201 -27.772   7.153  1.00  0.60           C  
ATOM   3011  CG2 VAL A 205      -8.286 -26.592   9.121  1.00  0.60           C  
ATOM   3012  H   VAL A 205      -5.732 -24.634   9.466  1.00  0.60           H  
ATOM   3013  HA  VAL A 205      -5.782 -27.596   9.484  1.00  0.60           H  
ATOM   3014  HB  VAL A 205      -7.106 -25.731   7.572  1.00  0.60           H  
ATOM   3015 1HG1 VAL A 205      -8.120 -27.689   6.603  1.00  0.60           H  
ATOM   3016 2HG1 VAL A 205      -6.361 -27.744   6.459  1.00  0.60           H  
ATOM   3017 3HG1 VAL A 205      -7.186 -28.718   7.701  1.00  0.60           H  
ATOM   3018 1HG2 VAL A 205      -9.218 -26.521   8.584  1.00  0.60           H  
ATOM   3019 2HG2 VAL A 205      -8.281 -27.496   9.707  1.00  0.60           H  
ATOM   3020 3HG2 VAL A 205      -8.192 -25.732   9.784  1.00  0.60           H  
ATOM   3021  N   GLY A 206      -3.943 -27.824   7.875  1.00  0.62           N  
ATOM   3022  CA  GLY A 206      -2.861 -27.958   6.927  1.00  0.62           C  
ATOM   3023  C   GLY A 206      -3.417 -28.646   5.700  1.00  0.62           C  
ATOM   3024  O   GLY A 206      -4.281 -29.514   5.830  1.00  0.62           O  
ATOM   3025  H   GLY A 206      -4.226 -28.602   8.472  1.00  0.62           H  
ATOM   3026 1HA  GLY A 206      -2.454 -26.982   6.669  1.00  0.62           H  
ATOM   3027 2HA  GLY A 206      -2.061 -28.551   7.362  1.00  0.62           H  
ATOM   3028  N   ALA A 207      -2.923 -28.303   4.529  1.00  0.65           N  
ATOM   3029  CA  ALA A 207      -3.352 -29.017   3.337  1.00  0.65           C  
ATOM   3030  C   ALA A 207      -2.168 -29.816   2.826  1.00  0.65           C  
ATOM   3031  O   ALA A 207      -1.027 -29.361   2.904  1.00  0.65           O  
ATOM   3032  CB  ALA A 207      -3.900 -28.053   2.301  1.00  0.65           C  
ATOM   3033  H   ALA A 207      -2.269 -27.522   4.476  1.00  0.65           H  
ATOM   3034  HA  ALA A 207      -4.144 -29.719   3.605  1.00  0.65           H  
ATOM   3035 1HB  ALA A 207      -4.234 -28.618   1.438  1.00  0.65           H  
ATOM   3036 2HB  ALA A 207      -4.729 -27.518   2.734  1.00  0.65           H  
ATOM   3037 3HB  ALA A 207      -3.149 -27.347   2.003  1.00  0.65           H  
ATOM   3038  N   ASP A 208      -2.409 -30.989   2.286  1.00  0.69           N  
ATOM   3039  CA  ASP A 208      -1.279 -31.763   1.790  1.00  0.69           C  
ATOM   3040  C   ASP A 208      -1.679 -32.639   0.608  1.00  0.69           C  
ATOM   3041  O   ASP A 208      -2.839 -33.019   0.509  1.00  0.69           O  
ATOM   3042  CB  ASP A 208      -0.663 -32.592   2.929  1.00  0.69           C  
ATOM   3043  CG  ASP A 208      -1.536 -33.672   3.507  1.00  0.69           C  
ATOM   3044  OD1 ASP A 208      -2.346 -34.221   2.821  1.00  0.69           O  
ATOM   3045  OD2 ASP A 208      -1.335 -33.981   4.641  1.00  0.69           O  
ATOM   3046  H   ASP A 208      -3.367 -31.352   2.256  1.00  0.69           H  
ATOM   3047  HA  ASP A 208      -0.525 -31.052   1.461  1.00  0.69           H  
ATOM   3048 1HB  ASP A 208       0.249 -33.068   2.612  1.00  0.69           H  
ATOM   3049 2HB  ASP A 208      -0.386 -31.917   3.734  1.00  0.69           H  
ATOM   3050  N   PRO A 209      -0.771 -32.922  -0.335  1.00  0.74           N  
ATOM   3051  CA  PRO A 209      -0.996 -33.782  -1.461  1.00  0.74           C  
ATOM   3052  C   PRO A 209      -1.137 -35.187  -0.961  1.00  0.74           C  
ATOM   3053  O   PRO A 209      -0.462 -35.574  -0.001  1.00  0.74           O  
ATOM   3054  CB  PRO A 209       0.271 -33.635  -2.280  1.00  0.74           C  
ATOM   3055  CG  PRO A 209       1.288 -33.261  -1.257  1.00  0.74           C  
ATOM   3056  CD  PRO A 209       0.581 -32.412  -0.259  1.00  0.74           C  
ATOM   3057  HA  PRO A 209      -1.872 -33.440  -2.011  1.00  0.74           H  
ATOM   3058 1HB  PRO A 209       0.507 -34.596  -2.759  1.00  0.74           H  
ATOM   3059 2HB  PRO A 209       0.158 -32.918  -3.097  1.00  0.74           H  
ATOM   3060 1HG  PRO A 209       1.689 -34.172  -0.842  1.00  0.74           H  
ATOM   3061 2HG  PRO A 209       2.101 -32.735  -1.659  1.00  0.74           H  
ATOM   3062 1HD  PRO A 209       1.055 -32.559   0.695  1.00  0.74           H  
ATOM   3063 2HD  PRO A 209       0.607 -31.385  -0.561  1.00  0.74           H  
ATOM   3064  N   GLU A 210      -1.843 -36.004  -1.701  1.00  0.79           N  
ATOM   3065  CA  GLU A 210      -1.985 -37.405  -1.312  1.00  0.79           C  
ATOM   3066  C   GLU A 210      -0.637 -38.154  -1.193  1.00  0.79           C  
ATOM   3067  O   GLU A 210      -0.543 -39.128  -0.450  1.00  0.79           O  
ATOM   3068  CB  GLU A 210      -2.910 -38.129  -2.291  1.00  0.79           C  
ATOM   3069  CG  GLU A 210      -4.383 -37.716  -2.198  1.00  0.79           C  
ATOM   3070  CD  GLU A 210      -5.262 -38.421  -3.212  1.00  0.79           C  
ATOM   3071  OE1 GLU A 210      -4.736 -39.104  -4.064  1.00  0.79           O  
ATOM   3072  OE2 GLU A 210      -6.461 -38.272  -3.133  1.00  0.79           O  
ATOM   3073  H   GLU A 210      -2.381 -35.605  -2.473  1.00  0.79           H  
ATOM   3074  HA  GLU A 210      -2.458 -37.426  -0.328  1.00  0.79           H  
ATOM   3075 1HB  GLU A 210      -2.576 -37.943  -3.312  1.00  0.79           H  
ATOM   3076 2HB  GLU A 210      -2.850 -39.203  -2.118  1.00  0.79           H  
ATOM   3077 1HG  GLU A 210      -4.747 -37.951  -1.200  1.00  0.79           H  
ATOM   3078 2HG  GLU A 210      -4.459 -36.641  -2.332  1.00  0.79           H  
ATOM   3079  N   GLY A 211       0.392 -37.718  -1.931  1.00  0.84           N  
ATOM   3080  CA  GLY A 211       1.711 -38.370  -1.893  1.00  0.84           C  
ATOM   3081  C   GLY A 211       2.630 -37.925  -0.728  1.00  0.84           C  
ATOM   3082  O   GLY A 211       3.757 -38.412  -0.601  1.00  0.84           O  
ATOM   3083  H   GLY A 211       0.252 -36.911  -2.521  1.00  0.84           H  
ATOM   3084 1HA  GLY A 211       1.568 -39.449  -1.834  1.00  0.84           H  
ATOM   3085 2HA  GLY A 211       2.226 -38.182  -2.835  1.00  0.84           H  
ATOM   3086  N   SER A 212       2.184 -36.992   0.122  1.00  0.89           N  
ATOM   3087  CA  SER A 212       3.062 -36.553   1.210  1.00  0.89           C  
ATOM   3088  C   SER A 212       2.907 -37.323   2.500  1.00  0.89           C  
ATOM   3089  O   SER A 212       1.806 -37.640   2.954  1.00  0.89           O  
ATOM   3090  CB  SER A 212       2.885 -35.097   1.544  1.00  0.89           C  
ATOM   3091  OG  SER A 212       3.627 -34.751   2.691  1.00  0.89           O  
ATOM   3092  H   SER A 212       1.248 -36.597   0.021  1.00  0.89           H  
ATOM   3093  HA  SER A 212       4.093 -36.685   0.873  1.00  0.89           H  
ATOM   3094 1HB  SER A 212       3.238 -34.498   0.712  1.00  0.89           H  
ATOM   3095 2HB  SER A 212       1.823 -34.875   1.694  1.00  0.89           H  
ATOM   3096  HG  SER A 212       3.564 -33.790   2.751  1.00  0.89           H  
ATOM   3097  N   VAL A 213       4.028 -37.467   3.179  1.00  0.94           N  
ATOM   3098  CA  VAL A 213       4.105 -38.086   4.489  1.00  0.94           C  
ATOM   3099  C   VAL A 213       3.304 -37.362   5.572  1.00  0.94           C  
ATOM   3100  O   VAL A 213       2.952 -37.953   6.590  1.00  0.94           O  
ATOM   3101  CB  VAL A 213       5.570 -38.145   4.918  1.00  0.94           C  
ATOM   3102  CG1 VAL A 213       6.339 -39.041   3.981  1.00  0.94           C  
ATOM   3103  CG2 VAL A 213       6.147 -36.733   4.865  1.00  0.94           C  
ATOM   3104  H   VAL A 213       4.883 -37.159   2.741  1.00  0.94           H  
ATOM   3105  HA  VAL A 213       3.723 -39.108   4.398  1.00  0.94           H  
ATOM   3106  HB  VAL A 213       5.639 -38.548   5.927  1.00  0.94           H  
ATOM   3107 1HG1 VAL A 213       7.381 -39.085   4.286  1.00  0.94           H  
ATOM   3108 2HG1 VAL A 213       5.912 -40.046   4.013  1.00  0.94           H  
ATOM   3109 3HG1 VAL A 213       6.270 -38.650   2.972  1.00  0.94           H  
ATOM   3110 1HG2 VAL A 213       7.164 -36.770   5.174  1.00  0.94           H  
ATOM   3111 2HG2 VAL A 213       6.082 -36.343   3.851  1.00  0.94           H  
ATOM   3112 3HG2 VAL A 213       5.603 -36.079   5.520  1.00  0.94           H  
ATOM   3113  N   TYR A 214       2.959 -36.093   5.359  1.00  1.01           N  
ATOM   3114  CA  TYR A 214       2.205 -35.376   6.389  1.00  1.01           C  
ATOM   3115  C   TYR A 214       0.798 -35.943   6.504  1.00  1.01           C  
ATOM   3116  O   TYR A 214       0.162 -35.828   7.552  1.00  1.01           O  
ATOM   3117  CB  TYR A 214       2.080 -33.892   6.108  1.00  1.01           C  
ATOM   3118  CG  TYR A 214       3.340 -33.098   6.104  1.00  1.01           C  
ATOM   3119  CD1 TYR A 214       3.709 -32.513   4.923  1.00  1.01           C  
ATOM   3120  CD2 TYR A 214       4.123 -32.940   7.236  1.00  1.01           C  
ATOM   3121  CE1 TYR A 214       4.834 -31.760   4.843  1.00  1.01           C  
ATOM   3122  CE2 TYR A 214       5.276 -32.173   7.155  1.00  1.01           C  
ATOM   3123  CZ  TYR A 214       5.616 -31.578   5.945  1.00  1.01           C  
ATOM   3124  OH  TYR A 214       6.724 -30.799   5.837  1.00  1.01           O  
ATOM   3125  H   TYR A 214       3.227 -35.634   4.489  1.00  1.01           H  
ATOM   3126  HA  TYR A 214       2.691 -35.510   7.348  1.00  1.01           H  
ATOM   3127 1HB  TYR A 214       1.590 -33.754   5.139  1.00  1.01           H  
ATOM   3128 2HB  TYR A 214       1.420 -33.459   6.856  1.00  1.01           H  
ATOM   3129  HD1 TYR A 214       3.080 -32.634   4.049  1.00  1.01           H  
ATOM   3130  HD2 TYR A 214       3.834 -33.407   8.174  1.00  1.01           H  
ATOM   3131  HE1 TYR A 214       5.098 -31.283   3.905  1.00  1.01           H  
ATOM   3132  HE2 TYR A 214       5.902 -32.029   8.032  1.00  1.01           H  
ATOM   3133  HH  TYR A 214       6.606 -30.123   5.123  1.00  1.01           H  
ATOM   3134  N   SER A 215       0.320 -36.561   5.419  1.00  1.09           N  
ATOM   3135  CA  SER A 215      -1.014 -37.123   5.358  1.00  1.09           C  
ATOM   3136  C   SER A 215      -1.075 -38.479   6.045  1.00  1.09           C  
ATOM   3137  O   SER A 215      -2.150 -39.067   6.181  1.00  1.09           O  
ATOM   3138  CB  SER A 215      -1.414 -37.350   3.917  1.00  1.09           C  
ATOM   3139  OG  SER A 215      -0.673 -38.412   3.353  1.00  1.09           O  
ATOM   3140  H   SER A 215       0.902 -36.661   4.589  1.00  1.09           H  
ATOM   3141  HA  SER A 215      -1.708 -36.432   5.837  1.00  1.09           H  
ATOM   3142 1HB  SER A 215      -2.476 -37.566   3.861  1.00  1.09           H  
ATOM   3143 2HB  SER A 215      -1.235 -36.449   3.339  1.00  1.09           H  
ATOM   3144  HG  SER A 215       0.179 -38.018   3.065  1.00  1.09           H  
ATOM   3145  N   GLY A 216       0.091 -39.028   6.387  1.00  1.20           N  
ATOM   3146  CA  GLY A 216       0.187 -40.370   6.929  1.00  1.20           C  
ATOM   3147  C   GLY A 216       0.369 -41.413   5.819  1.00  1.20           C  
ATOM   3148  O   GLY A 216       0.599 -42.590   6.108  1.00  1.20           O  
ATOM   3149  H   GLY A 216       0.958 -38.502   6.297  1.00  1.20           H  
ATOM   3150 1HA  GLY A 216       1.033 -40.416   7.615  1.00  1.20           H  
ATOM   3151 2HA  GLY A 216      -0.708 -40.595   7.506  1.00  1.20           H  
ATOM   3152  N   GLY A 217       0.262 -40.990   4.551  1.00  1.31           N  
ATOM   3153  CA  GLY A 217       0.411 -41.908   3.429  1.00  1.31           C  
ATOM   3154  C   GLY A 217       1.875 -42.118   3.055  1.00  1.31           C  
ATOM   3155  O   GLY A 217       2.782 -41.630   3.730  1.00  1.31           O  
ATOM   3156  H   GLY A 217       0.041 -40.018   4.345  1.00  1.31           H  
ATOM   3157 1HA  GLY A 217      -0.047 -42.865   3.678  1.00  1.31           H  
ATOM   3158 2HA  GLY A 217      -0.129 -41.508   2.571  1.00  1.31           H  
ATOM   3159  N   ALA A 218       2.108 -42.887   1.993  1.00  1.41           N  
ATOM   3160  CA  ALA A 218       3.470 -43.177   1.560  1.00  1.41           C  
ATOM   3161  C   ALA A 218       4.179 -41.942   1.031  1.00  1.41           C  
ATOM   3162  O   ALA A 218       3.611 -41.160   0.272  1.00  1.41           O  
ATOM   3163  CB  ALA A 218       3.467 -44.252   0.486  1.00  1.41           C  
ATOM   3164  H   ALA A 218       1.329 -43.264   1.474  1.00  1.41           H  
ATOM   3165  HA  ALA A 218       4.024 -43.539   2.426  1.00  1.41           H  
ATOM   3166 1HB  ALA A 218       4.492 -44.477   0.202  1.00  1.41           H  
ATOM   3167 2HB  ALA A 218       2.992 -45.153   0.871  1.00  1.41           H  
ATOM   3168 3HB  ALA A 218       2.920 -43.896  -0.383  1.00  1.41           H  
ATOM   3169  N   GLY A 219       5.462 -41.839   1.328  1.00  1.45           N  
ATOM   3170  CA  GLY A 219       6.294 -40.756   0.814  1.00  1.45           C  
ATOM   3171  C   GLY A 219       6.643 -41.014  -0.641  1.00  1.45           C  
ATOM   3172  O   GLY A 219       7.621 -41.714  -0.934  1.00  1.45           O  
ATOM   3173  H   GLY A 219       5.869 -42.513   1.957  1.00  1.45           H  
ATOM   3174 1HA  GLY A 219       5.753 -39.810   0.891  1.00  1.45           H  
ATOM   3175 2HA  GLY A 219       7.203 -40.663   1.406  1.00  1.45           H  
ATOM   3176  N   ARG A 220       5.799 -40.530  -1.552  1.00  1.43           N  
ATOM   3177  CA  ARG A 220       6.023 -40.794  -2.969  1.00  1.43           C  
ATOM   3178  C   ARG A 220       5.969 -39.515  -3.810  1.00  1.43           C  
ATOM   3179  O   ARG A 220       5.175 -38.630  -3.519  1.00  1.43           O  
ATOM   3180  CB  ARG A 220       4.973 -41.765  -3.484  1.00  1.43           C  
ATOM   3181  CG  ARG A 220       5.018 -43.139  -2.843  1.00  1.43           C  
ATOM   3182  CD  ARG A 220       6.226 -43.896  -3.259  1.00  1.43           C  
ATOM   3183  NE  ARG A 220       6.250 -45.237  -2.701  1.00  1.43           N  
ATOM   3184  CZ  ARG A 220       6.804 -45.583  -1.515  1.00  1.43           C  
ATOM   3185  NH1 ARG A 220       7.398 -44.687  -0.747  1.00  1.43           N  
ATOM   3186  NH2 ARG A 220       6.751 -46.845  -1.118  1.00  1.43           N  
ATOM   3187  H   ARG A 220       4.988 -39.989  -1.221  1.00  1.43           H  
ATOM   3188  HA  ARG A 220       6.987 -41.272  -3.047  1.00  1.43           H  
ATOM   3189 1HB  ARG A 220       3.983 -41.351  -3.284  1.00  1.43           H  
ATOM   3190 2HB  ARG A 220       5.065 -41.884  -4.561  1.00  1.43           H  
ATOM   3191 1HG  ARG A 220       5.030 -43.040  -1.767  1.00  1.43           H  
ATOM   3192 2HG  ARG A 220       4.140 -43.708  -3.141  1.00  1.43           H  
ATOM   3193 1HD  ARG A 220       6.247 -43.977  -4.345  1.00  1.43           H  
ATOM   3194 2HD  ARG A 220       7.119 -43.371  -2.920  1.00  1.43           H  
ATOM   3195  HE  ARG A 220       5.812 -45.970  -3.240  1.00  1.43           H  
ATOM   3196 1HH1 ARG A 220       7.461 -43.693  -1.023  1.00  1.43           H  
ATOM   3197 2HH1 ARG A 220       7.811 -44.975   0.127  1.00  1.43           H  
ATOM   3198 1HH2 ARG A 220       6.299 -47.539  -1.698  1.00  1.43           H  
ATOM   3199 2HH2 ARG A 220       7.161 -47.116  -0.237  1.00  1.43           H  
ATOM   3200  N   PRO A 221       6.743 -39.414  -4.911  1.00  1.37           N  
ATOM   3201  CA  PRO A 221       6.768 -38.269  -5.806  1.00  1.37           C  
ATOM   3202  C   PRO A 221       5.382 -37.912  -6.304  1.00  1.37           C  
ATOM   3203  O   PRO A 221       4.564 -38.778  -6.615  1.00  1.37           O  
ATOM   3204  CB  PRO A 221       7.660 -38.758  -6.951  1.00  1.37           C  
ATOM   3205  CG  PRO A 221       8.582 -39.760  -6.303  1.00  1.37           C  
ATOM   3206  CD  PRO A 221       7.730 -40.469  -5.270  1.00  1.37           C  
ATOM   3207  HA  PRO A 221       7.223 -37.415  -5.284  1.00  1.37           H  
ATOM   3208 1HB  PRO A 221       7.040 -39.191  -7.749  1.00  1.37           H  
ATOM   3209 2HB  PRO A 221       8.199 -37.905  -7.394  1.00  1.37           H  
ATOM   3210 1HG  PRO A 221       8.983 -40.448  -7.064  1.00  1.37           H  
ATOM   3211 2HG  PRO A 221       9.444 -39.241  -5.857  1.00  1.37           H  
ATOM   3212 1HD  PRO A 221       7.240 -41.360  -5.685  1.00  1.37           H  
ATOM   3213 2HD  PRO A 221       8.410 -40.696  -4.441  1.00  1.37           H  
ATOM   3214  N   TYR A 222       5.148 -36.615  -6.384  1.00  1.29           N  
ATOM   3215  CA  TYR A 222       3.883 -36.039  -6.801  1.00  1.29           C  
ATOM   3216  C   TYR A 222       4.208 -34.710  -7.486  1.00  1.29           C  
ATOM   3217  O   TYR A 222       5.364 -34.285  -7.470  1.00  1.29           O  
ATOM   3218  CB  TYR A 222       2.979 -35.914  -5.584  1.00  1.29           C  
ATOM   3219  CG  TYR A 222       3.493 -34.957  -4.628  1.00  1.29           C  
ATOM   3220  CD1 TYR A 222       3.012 -33.709  -4.662  1.00  1.29           C  
ATOM   3221  CD2 TYR A 222       4.496 -35.305  -3.737  1.00  1.29           C  
ATOM   3222  CE1 TYR A 222       3.493 -32.793  -3.833  1.00  1.29           C  
ATOM   3223  CE2 TYR A 222       4.994 -34.364  -2.884  1.00  1.29           C  
ATOM   3224  CZ  TYR A 222       4.489 -33.104  -2.939  1.00  1.29           C  
ATOM   3225  OH  TYR A 222       4.953 -32.145  -2.115  1.00  1.29           O  
ATOM   3226  H   TYR A 222       5.889 -35.982  -6.117  1.00  1.29           H  
ATOM   3227  HA  TYR A 222       3.405 -36.690  -7.535  1.00  1.29           H  
ATOM   3228 1HB  TYR A 222       1.981 -35.593  -5.890  1.00  1.29           H  
ATOM   3229 2HB  TYR A 222       2.886 -36.881  -5.090  1.00  1.29           H  
ATOM   3230  HD1 TYR A 222       2.221 -33.456  -5.364  1.00  1.29           H  
ATOM   3231  HD2 TYR A 222       4.890 -36.309  -3.718  1.00  1.29           H  
ATOM   3232  HE1 TYR A 222       3.089 -31.815  -3.860  1.00  1.29           H  
ATOM   3233  HE2 TYR A 222       5.787 -34.615  -2.173  1.00  1.29           H  
ATOM   3234  HH  TYR A 222       5.838 -32.382  -1.790  1.00  1.29           H  
ATOM   3235  N   LEU A 223       3.231 -34.086  -8.135  1.00  1.20           N  
ATOM   3236  CA  LEU A 223       3.527 -32.891  -8.930  1.00  1.20           C  
ATOM   3237  C   LEU A 223       3.342 -31.486  -8.321  1.00  1.20           C  
ATOM   3238  O   LEU A 223       3.719 -30.505  -8.967  1.00  1.20           O  
ATOM   3239  CB  LEU A 223       2.727 -32.966 -10.234  1.00  1.20           C  
ATOM   3240  CG  LEU A 223       3.372 -33.785 -11.380  1.00  1.20           C  
ATOM   3241  CD1 LEU A 223       3.494 -35.244 -10.981  1.00  1.20           C  
ATOM   3242  CD2 LEU A 223       2.538 -33.662 -12.612  1.00  1.20           C  
ATOM   3243  H   LEU A 223       2.277 -34.452  -8.094  1.00  1.20           H  
ATOM   3244  HA  LEU A 223       4.577 -32.966  -9.208  1.00  1.20           H  
ATOM   3245 1HB  LEU A 223       1.756 -33.419 -10.012  1.00  1.20           H  
ATOM   3246 2HB  LEU A 223       2.557 -31.957 -10.598  1.00  1.20           H  
ATOM   3247  HG  LEU A 223       4.371 -33.401 -11.582  1.00  1.20           H  
ATOM   3248 1HD1 LEU A 223       3.949 -35.806 -11.797  1.00  1.20           H  
ATOM   3249 2HD1 LEU A 223       4.112 -35.336 -10.108  1.00  1.20           H  
ATOM   3250 3HD1 LEU A 223       2.501 -35.646 -10.772  1.00  1.20           H  
ATOM   3251 1HD2 LEU A 223       3.004 -34.232 -13.404  1.00  1.20           H  
ATOM   3252 2HD2 LEU A 223       1.566 -34.061 -12.416  1.00  1.20           H  
ATOM   3253 3HD2 LEU A 223       2.458 -32.618 -12.909  1.00  1.20           H  
ATOM   3254  N   VAL A 224       2.804 -31.343  -7.110  1.00  1.14           N  
ATOM   3255  CA  VAL A 224       2.649 -29.979  -6.576  1.00  1.14           C  
ATOM   3256  C   VAL A 224       3.920 -29.609  -5.792  1.00  1.14           C  
ATOM   3257  O   VAL A 224       4.119 -29.972  -4.637  1.00  1.14           O  
ATOM   3258  CB  VAL A 224       1.412 -29.855  -5.674  1.00  1.14           C  
ATOM   3259  CG1 VAL A 224       1.287 -28.410  -5.176  1.00  1.14           C  
ATOM   3260  CG2 VAL A 224       0.164 -30.251  -6.428  1.00  1.14           C  
ATOM   3261  H   VAL A 224       2.499 -32.152  -6.588  1.00  1.14           H  
ATOM   3262  HA  VAL A 224       2.533 -29.283  -7.404  1.00  1.14           H  
ATOM   3263  HB  VAL A 224       1.534 -30.502  -4.820  1.00  1.14           H  
ATOM   3264 1HG1 VAL A 224       0.417 -28.317  -4.519  1.00  1.14           H  
ATOM   3265 2HG1 VAL A 224       2.176 -28.113  -4.640  1.00  1.14           H  
ATOM   3266 3HG1 VAL A 224       1.165 -27.761  -6.034  1.00  1.14           H  
ATOM   3267 1HG2 VAL A 224      -0.699 -30.170  -5.769  1.00  1.14           H  
ATOM   3268 2HG2 VAL A 224       0.028 -29.595  -7.272  1.00  1.14           H  
ATOM   3269 3HG2 VAL A 224       0.256 -31.281  -6.772  1.00  1.14           H  
ATOM   3270  N   GLU A 225       4.767 -28.835  -6.422  1.00  1.11           N  
ATOM   3271  CA  GLU A 225       6.128 -28.625  -5.939  1.00  1.11           C  
ATOM   3272  C   GLU A 225       6.328 -28.003  -4.548  1.00  1.11           C  
ATOM   3273  O   GLU A 225       7.347 -28.258  -3.909  1.00  1.11           O  
ATOM   3274  CB  GLU A 225       6.854 -27.751  -6.940  1.00  1.11           C  
ATOM   3275  CG  GLU A 225       7.082 -28.388  -8.283  1.00  1.11           C  
ATOM   3276  CD  GLU A 225       7.808 -27.487  -9.181  1.00  1.11           C  
ATOM   3277  OE1 GLU A 225       8.572 -26.718  -8.674  1.00  1.11           O  
ATOM   3278  OE2 GLU A 225       7.608 -27.528 -10.374  1.00  1.11           O  
ATOM   3279  H   GLU A 225       4.507 -28.491  -7.338  1.00  1.11           H  
ATOM   3280  HA  GLU A 225       6.608 -29.606  -5.923  1.00  1.11           H  
ATOM   3281 1HB  GLU A 225       6.281 -26.835  -7.097  1.00  1.11           H  
ATOM   3282 2HB  GLU A 225       7.822 -27.464  -6.535  1.00  1.11           H  
ATOM   3283 1HG  GLU A 225       7.660 -29.300  -8.149  1.00  1.11           H  
ATOM   3284 2HG  GLU A 225       6.120 -28.653  -8.724  1.00  1.11           H  
ATOM   3285  N   GLY A 226       5.420 -27.147  -4.098  1.00  1.11           N  
ATOM   3286  CA  GLY A 226       5.616 -26.445  -2.826  1.00  1.11           C  
ATOM   3287  C   GLY A 226       4.995 -27.063  -1.562  1.00  1.11           C  
ATOM   3288  O   GLY A 226       5.006 -26.416  -0.513  1.00  1.11           O  
ATOM   3289  H   GLY A 226       4.588 -26.980  -4.645  1.00  1.11           H  
ATOM   3290 1HA  GLY A 226       6.686 -26.323  -2.664  1.00  1.11           H  
ATOM   3291 2HA  GLY A 226       5.221 -25.435  -2.941  1.00  1.11           H  
ATOM   3292  N   VAL A 227       4.443 -28.274  -1.644  1.00  1.12           N  
ATOM   3293  CA  VAL A 227       3.708 -28.826  -0.489  1.00  1.12           C  
ATOM   3294  C   VAL A 227       4.166 -30.152   0.153  1.00  1.12           C  
ATOM   3295  O   VAL A 227       3.322 -30.951   0.568  1.00  1.12           O  
ATOM   3296  CB  VAL A 227       2.247 -28.932  -0.854  1.00  1.12           C  
ATOM   3297  CG1 VAL A 227       1.650 -27.571  -1.045  1.00  1.12           C  
ATOM   3298  CG2 VAL A 227       2.179 -29.676  -2.082  1.00  1.12           C  
ATOM   3299  H   VAL A 227       4.487 -28.800  -2.524  1.00  1.12           H  
ATOM   3300  HA  VAL A 227       3.755 -28.076   0.298  1.00  1.12           H  
ATOM   3301  HB  VAL A 227       1.702 -29.429  -0.057  1.00  1.12           H  
ATOM   3302 1HG1 VAL A 227       0.610 -27.648  -1.325  1.00  1.12           H  
ATOM   3303 2HG1 VAL A 227       1.737 -27.007  -0.116  1.00  1.12           H  
ATOM   3304 3HG1 VAL A 227       2.188 -27.070  -1.830  1.00  1.12           H  
ATOM   3305 1HG2 VAL A 227       1.171 -29.785  -2.406  1.00  1.12           H  
ATOM   3306 2HG2 VAL A 227       2.743 -29.147  -2.811  1.00  1.12           H  
ATOM   3307 3HG2 VAL A 227       2.626 -30.635  -1.927  1.00  1.12           H  
ATOM   3308  N   GLY A 228       5.471 -30.400   0.236  1.00  1.12           N  
ATOM   3309  CA  GLY A 228       5.952 -31.603   0.931  1.00  1.12           C  
ATOM   3310  C   GLY A 228       7.203 -32.237   0.332  1.00  1.12           C  
ATOM   3311  O   GLY A 228       7.272 -32.506  -0.867  1.00  1.12           O  
ATOM   3312  H   GLY A 228       6.126 -29.736  -0.151  1.00  1.12           H  
ATOM   3313 1HA  GLY A 228       6.159 -31.337   1.966  1.00  1.12           H  
ATOM   3314 2HA  GLY A 228       5.154 -32.342   0.957  1.00  1.12           H  
ATOM   3315  N   GLU A 229       8.166 -32.498   1.220  1.00  1.11           N  
ATOM   3316  CA  GLU A 229       9.505 -33.018   0.920  1.00  1.11           C  
ATOM   3317  C   GLU A 229       9.723 -34.519   1.176  1.00  1.11           C  
ATOM   3318  O   GLU A 229      10.858 -34.990   1.124  1.00  1.11           O  
ATOM   3319  CB  GLU A 229      10.498 -32.308   1.803  1.00  1.11           C  
ATOM   3320  CG  GLU A 229      10.534 -30.806   1.729  1.00  1.11           C  
ATOM   3321  CD  GLU A 229      10.933 -30.177   0.407  1.00  1.11           C  
ATOM   3322  OE1 GLU A 229      11.716 -30.725  -0.329  1.00  1.11           O  
ATOM   3323  OE2 GLU A 229      10.465 -29.082   0.159  1.00  1.11           O  
ATOM   3324  H   GLU A 229       7.972 -32.263   2.185  1.00  1.11           H  
ATOM   3325  HA  GLU A 229       9.719 -32.816  -0.130  1.00  1.11           H  
ATOM   3326 1HB  GLU A 229      10.326 -32.591   2.847  1.00  1.11           H  
ATOM   3327 2HB  GLU A 229      11.490 -32.648   1.532  1.00  1.11           H  
ATOM   3328 1HG  GLU A 229       9.556 -30.420   2.017  1.00  1.11           H  
ATOM   3329 2HG  GLU A 229      11.241 -30.504   2.486  1.00  1.11           H  
ATOM   3330  N   ASP A 230       8.656 -35.237   1.513  1.00  1.07           N  
ATOM   3331  CA  ASP A 230       8.676 -36.666   1.891  1.00  1.07           C  
ATOM   3332  C   ASP A 230       9.300 -36.969   3.274  1.00  1.07           C  
ATOM   3333  O   ASP A 230       9.560 -38.128   3.601  1.00  1.07           O  
ATOM   3334  CB  ASP A 230       9.386 -37.530   0.839  1.00  1.07           C  
ATOM   3335  CG  ASP A 230       8.721 -37.465  -0.519  1.00  1.07           C  
ATOM   3336  OD1 ASP A 230       7.523 -37.502  -0.553  1.00  1.07           O  
ATOM   3337  OD2 ASP A 230       9.412 -37.376  -1.506  1.00  1.07           O  
ATOM   3338  H   ASP A 230       7.768 -34.759   1.506  1.00  1.07           H  
ATOM   3339  HA  ASP A 230       7.642 -37.001   1.925  1.00  1.07           H  
ATOM   3340 1HB  ASP A 230      10.435 -37.270   0.749  1.00  1.07           H  
ATOM   3341 2HB  ASP A 230       9.351 -38.571   1.169  1.00  1.07           H  
ATOM   3342  N   PHE A 231       9.487 -35.942   4.098  1.00  1.02           N  
ATOM   3343  CA  PHE A 231       9.916 -36.100   5.494  1.00  1.02           C  
ATOM   3344  C   PHE A 231       9.340 -34.922   6.264  1.00  1.02           C  
ATOM   3345  O   PHE A 231       8.941 -33.948   5.640  1.00  1.02           O  
ATOM   3346  CB  PHE A 231      11.440 -36.117   5.640  1.00  1.02           C  
ATOM   3347  CG  PHE A 231      12.113 -34.822   5.287  1.00  1.02           C  
ATOM   3348  CD1 PHE A 231      12.348 -33.855   6.260  1.00  1.02           C  
ATOM   3349  CD2 PHE A 231      12.524 -34.568   4.007  1.00  1.02           C  
ATOM   3350  CE1 PHE A 231      12.968 -32.660   5.944  1.00  1.02           C  
ATOM   3351  CE2 PHE A 231      13.144 -33.389   3.698  1.00  1.02           C  
ATOM   3352  CZ  PHE A 231      13.365 -32.426   4.661  1.00  1.02           C  
ATOM   3353  H   PHE A 231       9.299 -35.014   3.754  1.00  1.02           H  
ATOM   3354  HA  PHE A 231       9.506 -37.025   5.899  1.00  1.02           H  
ATOM   3355 1HB  PHE A 231      11.700 -36.361   6.668  1.00  1.02           H  
ATOM   3356 2HB  PHE A 231      11.855 -36.899   5.003  1.00  1.02           H  
ATOM   3357  HD1 PHE A 231      12.033 -34.051   7.281  1.00  1.02           H  
ATOM   3358  HD2 PHE A 231      12.353 -35.314   3.228  1.00  1.02           H  
ATOM   3359  HE1 PHE A 231      13.143 -31.915   6.708  1.00  1.02           H  
ATOM   3360  HE2 PHE A 231      13.451 -33.216   2.679  1.00  1.02           H  
ATOM   3361  HZ  PHE A 231      13.856 -31.487   4.398  1.00  1.02           H  
ATOM   3362  N   TRP A 232       9.251 -35.006   7.597  1.00  0.95           N  
ATOM   3363  CA  TRP A 232       8.784 -33.848   8.374  1.00  0.95           C  
ATOM   3364  C   TRP A 232       9.967 -32.949   8.823  1.00  0.95           C  
ATOM   3365  O   TRP A 232      10.830 -33.432   9.553  1.00  0.95           O  
ATOM   3366  CB  TRP A 232       8.033 -34.304   9.631  1.00  0.95           C  
ATOM   3367  CG  TRP A 232       6.727 -35.016   9.366  1.00  0.95           C  
ATOM   3368  CD1 TRP A 232       6.323 -35.548   8.200  1.00  0.95           C  
ATOM   3369  CD2 TRP A 232       5.658 -35.286  10.305  1.00  0.95           C  
ATOM   3370  NE1 TRP A 232       5.091 -36.131   8.346  1.00  0.95           N  
ATOM   3371  CE2 TRP A 232       4.672 -35.975   9.608  1.00  0.95           C  
ATOM   3372  CE3 TRP A 232       5.464 -35.012  11.658  1.00  0.95           C  
ATOM   3373  CZ2 TRP A 232       3.502 -36.388  10.202  1.00  0.95           C  
ATOM   3374  CZ3 TRP A 232       4.281 -35.444  12.256  1.00  0.95           C  
ATOM   3375  CH2 TRP A 232       3.330 -36.105  11.545  1.00  0.95           C  
ATOM   3376  H   TRP A 232       9.546 -35.848   8.071  1.00  0.95           H  
ATOM   3377  HA  TRP A 232       8.072 -33.300   7.770  1.00  0.95           H  
ATOM   3378 1HB  TRP A 232       8.673 -34.967  10.214  1.00  0.95           H  
ATOM   3379 2HB  TRP A 232       7.820 -33.432  10.250  1.00  0.95           H  
ATOM   3380  HD1 TRP A 232       6.889 -35.522   7.292  1.00  0.95           H  
ATOM   3381  HE1 TRP A 232       4.542 -36.617   7.637  1.00  0.95           H  
ATOM   3382  HE3 TRP A 232       6.220 -34.478  12.234  1.00  0.95           H  
ATOM   3383  HZ2 TRP A 232       2.729 -36.928   9.645  1.00  0.95           H  
ATOM   3384  HZ3 TRP A 232       4.128 -35.242  13.309  1.00  0.95           H  
ATOM   3385  HH2 TRP A 232       2.417 -36.424  12.047  1.00  0.95           H  
ATOM   3386  N   PRO A 233      10.071 -31.682   8.378  1.00  0.87           N  
ATOM   3387  CA  PRO A 233      11.075 -30.694   8.756  1.00  0.87           C  
ATOM   3388  C   PRO A 233      11.018 -30.329  10.228  1.00  0.87           C  
ATOM   3389  O   PRO A 233       9.949 -30.325  10.833  1.00  0.87           O  
ATOM   3390  CB  PRO A 233      10.706 -29.497   7.895  1.00  0.87           C  
ATOM   3391  CG  PRO A 233       9.957 -30.067   6.763  1.00  0.87           C  
ATOM   3392  CD  PRO A 233       9.184 -31.190   7.352  1.00  0.87           C  
ATOM   3393  HA  PRO A 233      12.069 -31.070   8.501  1.00  0.87           H  
ATOM   3394 1HB  PRO A 233      10.100 -28.789   8.485  1.00  0.87           H  
ATOM   3395 2HB  PRO A 233      11.591 -28.967   7.606  1.00  0.87           H  
ATOM   3396 1HG  PRO A 233       9.307 -29.325   6.315  1.00  0.87           H  
ATOM   3397 2HG  PRO A 233      10.647 -30.406   5.976  1.00  0.87           H  
ATOM   3398 1HD  PRO A 233       8.244 -30.833   7.798  1.00  0.87           H  
ATOM   3399 2HD  PRO A 233       9.040 -31.871   6.552  1.00  0.87           H  
ATOM   3400  N   ALA A 234      12.155 -29.934  10.793  1.00  0.81           N  
ATOM   3401  CA  ALA A 234      12.208 -29.473  12.184  1.00  0.81           C  
ATOM   3402  C   ALA A 234      11.286 -28.274  12.410  1.00  0.81           C  
ATOM   3403  O   ALA A 234      10.706 -28.110  13.479  1.00  0.81           O  
ATOM   3404  CB  ALA A 234      13.621 -29.101  12.572  1.00  0.81           C  
ATOM   3405  H   ALA A 234      13.009 -29.942  10.251  1.00  0.81           H  
ATOM   3406  HA  ALA A 234      11.860 -30.292  12.818  1.00  0.81           H  
ATOM   3407 1HB  ALA A 234      13.640 -28.789  13.615  1.00  0.81           H  
ATOM   3408 2HB  ALA A 234      14.283 -29.953  12.436  1.00  0.81           H  
ATOM   3409 3HB  ALA A 234      13.943 -28.288  11.955  1.00  0.81           H  
ATOM   3410  N   ALA A 235      11.155 -27.429  11.379  1.00  0.75           N  
ATOM   3411  CA  ALA A 235      10.301 -26.243  11.405  1.00  0.75           C  
ATOM   3412  C   ALA A 235       8.814 -26.574  11.610  1.00  0.75           C  
ATOM   3413  O   ALA A 235       8.037 -25.685  11.969  1.00  0.75           O  
ATOM   3414  CB  ALA A 235      10.452 -25.457  10.113  1.00  0.75           C  
ATOM   3415  H   ALA A 235      11.700 -27.602  10.534  1.00  0.75           H  
ATOM   3416  HA  ALA A 235      10.624 -25.621  12.239  1.00  0.75           H  
ATOM   3417 1HB  ALA A 235       9.841 -24.565  10.159  1.00  0.75           H  
ATOM   3418 2HB  ALA A 235      11.500 -25.178   9.974  1.00  0.75           H  
ATOM   3419 3HB  ALA A 235      10.128 -26.075   9.272  1.00  0.75           H  
ATOM   3420  N   TYR A 236       8.397 -27.812  11.307  1.00  0.71           N  
ATOM   3421  CA  TYR A 236       6.994 -28.199  11.416  1.00  0.71           C  
ATOM   3422  C   TYR A 236       6.636 -28.712  12.797  1.00  0.71           C  
ATOM   3423  O   TYR A 236       7.211 -29.689  13.273  1.00  0.71           O  
ATOM   3424  CB  TYR A 236       6.669 -29.294  10.377  1.00  0.71           C  
ATOM   3425  CG  TYR A 236       5.233 -29.867  10.384  1.00  0.71           C  
ATOM   3426  CD1 TYR A 236       4.142 -29.084  10.003  1.00  0.71           C  
ATOM   3427  CD2 TYR A 236       5.027 -31.207  10.710  1.00  0.71           C  
ATOM   3428  CE1 TYR A 236       2.880 -29.626   9.961  1.00  0.71           C  
ATOM   3429  CE2 TYR A 236       3.754 -31.741  10.660  1.00  0.71           C  
ATOM   3430  CZ  TYR A 236       2.694 -30.958  10.286  1.00  0.71           C  
ATOM   3431  OH  TYR A 236       1.446 -31.489  10.218  1.00  0.71           O  
ATOM   3432  H   TYR A 236       9.069 -28.528  11.039  1.00  0.71           H  
ATOM   3433  HA  TYR A 236       6.381 -27.322  11.214  1.00  0.71           H  
ATOM   3434 1HB  TYR A 236       6.890 -28.927   9.381  1.00  0.71           H  
ATOM   3435 2HB  TYR A 236       7.351 -30.130  10.540  1.00  0.71           H  
ATOM   3436  HD1 TYR A 236       4.279 -28.045   9.741  1.00  0.71           H  
ATOM   3437  HD2 TYR A 236       5.871 -31.835  10.995  1.00  0.71           H  
ATOM   3438  HE1 TYR A 236       2.034 -29.008   9.660  1.00  0.71           H  
ATOM   3439  HE2 TYR A 236       3.592 -32.790  10.904  1.00  0.71           H  
ATOM   3440  HH  TYR A 236       1.488 -32.426  10.438  1.00  0.71           H  
ATOM   3441  N   ASP A 237       5.648 -28.081  13.422  1.00  0.68           N  
ATOM   3442  CA  ASP A 237       5.156 -28.533  14.715  1.00  0.68           C  
ATOM   3443  C   ASP A 237       3.752 -29.127  14.547  1.00  0.68           C  
ATOM   3444  O   ASP A 237       2.784 -28.378  14.438  1.00  0.68           O  
ATOM   3445  CB  ASP A 237       5.136 -27.396  15.720  1.00  0.68           C  
ATOM   3446  CG  ASP A 237       4.648 -27.770  17.116  1.00  0.68           C  
ATOM   3447  OD1 ASP A 237       3.964 -28.781  17.281  1.00  0.68           O  
ATOM   3448  OD2 ASP A 237       4.951 -27.021  18.026  1.00  0.68           O  
ATOM   3449  H   ASP A 237       5.256 -27.239  12.994  1.00  0.68           H  
ATOM   3450  HA  ASP A 237       5.854 -29.257  15.113  1.00  0.68           H  
ATOM   3451 1HB  ASP A 237       6.135 -26.957  15.792  1.00  0.68           H  
ATOM   3452 2HB  ASP A 237       4.479 -26.633  15.343  1.00  0.68           H  
ATOM   3453  N   PRO A 238       3.595 -30.465  14.571  1.00  0.65           N  
ATOM   3454  CA  PRO A 238       2.361 -31.199  14.365  1.00  0.65           C  
ATOM   3455  C   PRO A 238       1.253 -30.823  15.346  1.00  0.65           C  
ATOM   3456  O   PRO A 238       0.092 -31.132  15.094  1.00  0.65           O  
ATOM   3457  CB  PRO A 238       2.789 -32.650  14.608  1.00  0.65           C  
ATOM   3458  CG  PRO A 238       4.255 -32.661  14.329  1.00  0.65           C  
ATOM   3459  CD  PRO A 238       4.753 -31.346  14.794  1.00  0.65           C  
ATOM   3460  HA  PRO A 238       2.022 -31.050  13.331  1.00  0.65           H  
ATOM   3461 1HB  PRO A 238       2.551 -32.943  15.641  1.00  0.65           H  
ATOM   3462 2HB  PRO A 238       2.222 -33.323  13.945  1.00  0.65           H  
ATOM   3463 1HG  PRO A 238       4.744 -33.504  14.840  1.00  0.65           H  
ATOM   3464 2HG  PRO A 238       4.434 -32.784  13.268  1.00  0.65           H  
ATOM   3465 1HD  PRO A 238       5.042 -31.361  15.860  1.00  0.65           H  
ATOM   3466 2HD  PRO A 238       5.572 -31.115  14.134  1.00  0.65           H  
ATOM   3467  N   SER A 239       1.593 -30.204  16.492  1.00  0.64           N  
ATOM   3468  CA  SER A 239       0.544 -29.854  17.444  1.00  0.64           C  
ATOM   3469  C   SER A 239      -0.166 -28.557  17.052  1.00  0.64           C  
ATOM   3470  O   SER A 239      -1.182 -28.194  17.651  1.00  0.64           O  
ATOM   3471  CB  SER A 239       1.084 -29.765  18.866  1.00  0.64           C  
ATOM   3472  OG  SER A 239       1.916 -28.661  19.068  1.00  0.64           O  
ATOM   3473  H   SER A 239       2.555 -29.911  16.701  1.00  0.64           H  
ATOM   3474  HA  SER A 239      -0.199 -30.651  17.432  1.00  0.64           H  
ATOM   3475 1HB  SER A 239       0.250 -29.720  19.561  1.00  0.64           H  
ATOM   3476 2HB  SER A 239       1.640 -30.673  19.086  1.00  0.64           H  
ATOM   3477  HG  SER A 239       2.647 -28.737  18.414  1.00  0.64           H  
ATOM   3478  N   VAL A 240       0.375 -27.842  16.060  1.00  0.63           N  
ATOM   3479  CA  VAL A 240      -0.235 -26.596  15.626  1.00  0.63           C  
ATOM   3480  C   VAL A 240      -1.485 -26.818  14.763  1.00  0.63           C  
ATOM   3481  O   VAL A 240      -2.501 -26.204  15.071  1.00  0.63           O  
ATOM   3482  CB  VAL A 240       0.764 -25.659  14.937  1.00  0.63           C  
ATOM   3483  CG1 VAL A 240       0.029 -24.449  14.399  1.00  0.63           C  
ATOM   3484  CG2 VAL A 240       1.814 -25.254  15.937  1.00  0.63           C  
ATOM   3485  H   VAL A 240       1.221 -28.170  15.598  1.00  0.63           H  
ATOM   3486  HA  VAL A 240      -0.558 -26.068  16.524  1.00  0.63           H  
ATOM   3487  HB  VAL A 240       1.254 -26.160  14.121  1.00  0.63           H  
ATOM   3488 1HG1 VAL A 240       0.725 -23.775  13.916  1.00  0.63           H  
ATOM   3489 2HG1 VAL A 240      -0.703 -24.778  13.682  1.00  0.63           H  
ATOM   3490 3HG1 VAL A 240      -0.467 -23.928  15.217  1.00  0.63           H  
ATOM   3491 1HG2 VAL A 240       2.531 -24.597  15.461  1.00  0.63           H  
ATOM   3492 2HG2 VAL A 240       1.344 -24.743  16.772  1.00  0.63           H  
ATOM   3493 3HG2 VAL A 240       2.322 -26.146  16.297  1.00  0.63           H  
ATOM   3494  N   PRO A 241      -1.472 -27.588  13.644  1.00  0.63           N  
ATOM   3495  CA  PRO A 241      -2.685 -27.894  12.925  1.00  0.63           C  
ATOM   3496  C   PRO A 241      -3.577 -28.792  13.772  1.00  0.63           C  
ATOM   3497  O   PRO A 241      -3.108 -29.719  14.429  1.00  0.63           O  
ATOM   3498  CB  PRO A 241      -2.184 -28.583  11.645  1.00  0.63           C  
ATOM   3499  CG  PRO A 241      -0.815 -29.135  12.017  1.00  0.63           C  
ATOM   3500  CD  PRO A 241      -0.244 -28.134  13.016  1.00  0.63           C  
ATOM   3501  HA  PRO A 241      -3.202 -26.977  12.667  1.00  0.63           H  
ATOM   3502 1HB  PRO A 241      -2.899 -29.370  11.345  1.00  0.63           H  
ATOM   3503 2HB  PRO A 241      -2.149 -27.857  10.817  1.00  0.63           H  
ATOM   3504 1HG  PRO A 241      -0.915 -30.142  12.457  1.00  0.63           H  
ATOM   3505 2HG  PRO A 241      -0.190 -29.244  11.118  1.00  0.63           H  
ATOM   3506 1HD  PRO A 241       0.378 -28.676  13.699  1.00  0.63           H  
ATOM   3507 2HD  PRO A 241       0.305 -27.356  12.476  1.00  0.63           H  
ATOM   3508  N   ASP A 242      -4.871 -28.561  13.659  1.00  0.63           N  
ATOM   3509  CA  ASP A 242      -5.931 -29.336  14.281  1.00  0.63           C  
ATOM   3510  C   ASP A 242      -6.390 -30.432  13.334  1.00  0.63           C  
ATOM   3511  O   ASP A 242      -6.849 -31.498  13.750  1.00  0.63           O  
ATOM   3512  CB  ASP A 242      -7.099 -28.408  14.606  1.00  0.63           C  
ATOM   3513  CG  ASP A 242      -6.775 -27.351  15.688  1.00  0.63           C  
ATOM   3514  OD1 ASP A 242      -6.643 -27.726  16.826  1.00  0.63           O  
ATOM   3515  OD2 ASP A 242      -6.607 -26.175  15.370  1.00  0.63           O  
ATOM   3516  H   ASP A 242      -5.149 -27.781  13.085  1.00  0.63           H  
ATOM   3517  HA  ASP A 242      -5.550 -29.793  15.194  1.00  0.63           H  
ATOM   3518 1HB  ASP A 242      -7.379 -27.890  13.689  1.00  0.63           H  
ATOM   3519 2HB  ASP A 242      -7.954 -28.996  14.926  1.00  0.63           H  
ATOM   3520  N   GLU A 243      -6.258 -30.136  12.050  1.00  0.64           N  
ATOM   3521  CA  GLU A 243      -6.711 -31.001  10.974  1.00  0.64           C  
ATOM   3522  C   GLU A 243      -5.813 -30.901   9.759  1.00  0.64           C  
ATOM   3523  O   GLU A 243      -5.283 -29.831   9.459  1.00  0.64           O  
ATOM   3524  CB  GLU A 243      -8.149 -30.638  10.618  1.00  0.64           C  
ATOM   3525  CG  GLU A 243      -8.788 -31.379   9.472  1.00  0.64           C  
ATOM   3526  CD  GLU A 243     -10.247 -30.989   9.296  1.00  0.64           C  
ATOM   3527  OE1 GLU A 243     -10.775 -30.296  10.153  1.00  0.64           O  
ATOM   3528  OE2 GLU A 243     -10.831 -31.375   8.310  1.00  0.64           O  
ATOM   3529  H   GLU A 243      -5.872 -29.219  11.819  1.00  0.64           H  
ATOM   3530  HA  GLU A 243      -6.683 -32.032  11.328  1.00  0.64           H  
ATOM   3531 1HB  GLU A 243      -8.758 -30.814  11.481  1.00  0.64           H  
ATOM   3532 2HB  GLU A 243      -8.203 -29.589  10.402  1.00  0.64           H  
ATOM   3533 1HG  GLU A 243      -8.251 -31.143   8.556  1.00  0.64           H  
ATOM   3534 2HG  GLU A 243      -8.711 -32.450   9.645  1.00  0.64           H  
ATOM   3535  N   ILE A 244      -5.585 -32.033   9.112  1.00  0.65           N  
ATOM   3536  CA  ILE A 244      -4.813 -32.047   7.886  1.00  0.65           C  
ATOM   3537  C   ILE A 244      -5.680 -32.646   6.777  1.00  0.65           C  
ATOM   3538  O   ILE A 244      -6.229 -33.739   6.938  1.00  0.65           O  
ATOM   3539  CB  ILE A 244      -3.495 -32.820   8.062  1.00  0.65           C  
ATOM   3540  CG1 ILE A 244      -2.655 -32.177   9.184  1.00  0.65           C  
ATOM   3541  CG2 ILE A 244      -2.738 -32.762   6.789  1.00  0.65           C  
ATOM   3542  CD1 ILE A 244      -1.446 -32.977   9.558  1.00  0.65           C  
ATOM   3543  H   ILE A 244      -6.011 -32.887   9.442  1.00  0.65           H  
ATOM   3544  HA  ILE A 244      -4.569 -31.028   7.615  1.00  0.65           H  
ATOM   3545  HB  ILE A 244      -3.694 -33.856   8.328  1.00  0.65           H  
ATOM   3546 1HG1 ILE A 244      -2.342 -31.185   8.866  1.00  0.65           H  
ATOM   3547 2HG1 ILE A 244      -3.267 -32.075  10.075  1.00  0.65           H  
ATOM   3548 1HG2 ILE A 244      -1.795 -33.300   6.903  1.00  0.65           H  
ATOM   3549 2HG2 ILE A 244      -3.319 -33.225   5.991  1.00  0.65           H  
ATOM   3550 3HG2 ILE A 244      -2.535 -31.727   6.521  1.00  0.65           H  
ATOM   3551 1HD1 ILE A 244      -0.913 -32.465  10.356  1.00  0.65           H  
ATOM   3552 2HD1 ILE A 244      -1.750 -33.966   9.900  1.00  0.65           H  
ATOM   3553 3HD1 ILE A 244      -0.792 -33.083   8.687  1.00  0.65           H  
ATOM   3554  N   ILE A 245      -5.829 -31.915   5.676  1.00  0.67           N  
ATOM   3555  CA  ILE A 245      -6.675 -32.355   4.572  1.00  0.67           C  
ATOM   3556  C   ILE A 245      -5.932 -32.771   3.315  1.00  0.67           C  
ATOM   3557  O   ILE A 245      -5.242 -31.962   2.687  1.00  0.67           O  
ATOM   3558  CB  ILE A 245      -7.669 -31.256   4.180  1.00  0.67           C  
ATOM   3559  CG1 ILE A 245      -8.596 -30.930   5.338  1.00  0.67           C  
ATOM   3560  CG2 ILE A 245      -8.437 -31.635   2.948  1.00  0.67           C  
ATOM   3561  CD1 ILE A 245      -9.515 -29.765   5.051  1.00  0.67           C  
ATOM   3562  H   ILE A 245      -5.331 -31.028   5.619  1.00  0.67           H  
ATOM   3563  HA  ILE A 245      -7.249 -33.216   4.916  1.00  0.67           H  
ATOM   3564  HB  ILE A 245      -7.106 -30.344   3.967  1.00  0.67           H  
ATOM   3565 1HG1 ILE A 245      -9.201 -31.806   5.580  1.00  0.67           H  
ATOM   3566 2HG1 ILE A 245      -7.995 -30.677   6.208  1.00  0.67           H  
ATOM   3567 1HG2 ILE A 245      -9.099 -30.821   2.698  1.00  0.67           H  
ATOM   3568 2HG2 ILE A 245      -7.750 -31.814   2.122  1.00  0.67           H  
ATOM   3569 3HG2 ILE A 245      -9.014 -32.538   3.139  1.00  0.67           H  
ATOM   3570 1HD1 ILE A 245     -10.142 -29.582   5.929  1.00  0.67           H  
ATOM   3571 2HD1 ILE A 245      -8.930 -28.882   4.829  1.00  0.67           H  
ATOM   3572 3HD1 ILE A 245     -10.147 -29.996   4.198  1.00  0.67           H  
ATOM   3573  N   ALA A 246      -6.135 -34.026   2.907  1.00  0.69           N  
ATOM   3574  CA  ALA A 246      -5.482 -34.501   1.699  1.00  0.69           C  
ATOM   3575  C   ALA A 246      -6.200 -33.971   0.463  1.00  0.69           C  
ATOM   3576  O   ALA A 246      -7.437 -33.986   0.382  1.00  0.69           O  
ATOM   3577  CB  ALA A 246      -5.415 -36.014   1.665  1.00  0.69           C  
ATOM   3578  H   ALA A 246      -6.712 -34.648   3.452  1.00  0.69           H  
ATOM   3579  HA  ALA A 246      -4.471 -34.123   1.700  1.00  0.69           H  
ATOM   3580 1HB  ALA A 246      -4.890 -36.323   0.759  1.00  0.69           H  
ATOM   3581 2HB  ALA A 246      -4.866 -36.368   2.541  1.00  0.69           H  
ATOM   3582 3HB  ALA A 246      -6.417 -36.427   1.665  1.00  0.69           H  
ATOM   3583  N   VAL A 247      -5.412 -33.542  -0.505  1.00  0.72           N  
ATOM   3584  CA  VAL A 247      -5.865 -33.017  -1.787  1.00  0.72           C  
ATOM   3585  C   VAL A 247      -5.127 -33.742  -2.924  1.00  0.72           C  
ATOM   3586  O   VAL A 247      -3.925 -33.979  -2.806  1.00  0.72           O  
ATOM   3587  CB  VAL A 247      -5.587 -31.496  -1.814  1.00  0.72           C  
ATOM   3588  CG1 VAL A 247      -5.994 -30.916  -3.135  1.00  0.72           C  
ATOM   3589  CG2 VAL A 247      -6.350 -30.756  -0.673  1.00  0.72           C  
ATOM   3590  H   VAL A 247      -4.409 -33.539  -0.306  1.00  0.72           H  
ATOM   3591  HA  VAL A 247      -6.935 -33.193  -1.889  1.00  0.72           H  
ATOM   3592  HB  VAL A 247      -4.528 -31.349  -1.689  1.00  0.72           H  
ATOM   3593 1HG1 VAL A 247      -5.779 -29.859  -3.158  1.00  0.72           H  
ATOM   3594 2HG1 VAL A 247      -5.452 -31.402  -3.920  1.00  0.72           H  
ATOM   3595 3HG1 VAL A 247      -7.049 -31.069  -3.278  1.00  0.72           H  
ATOM   3596 1HG2 VAL A 247      -6.122 -29.686  -0.717  1.00  0.72           H  
ATOM   3597 2HG2 VAL A 247      -7.420 -30.899  -0.796  1.00  0.72           H  
ATOM   3598 3HG2 VAL A 247      -6.042 -31.143   0.294  1.00  0.72           H  
ATOM   3599  N   SER A 248      -5.798 -34.163  -4.003  1.00  0.74           N  
ATOM   3600  CA  SER A 248      -4.983 -34.819  -5.025  1.00  0.74           C  
ATOM   3601  C   SER A 248      -4.249 -33.778  -5.843  1.00  0.74           C  
ATOM   3602  O   SER A 248      -4.632 -32.602  -5.860  1.00  0.74           O  
ATOM   3603  CB  SER A 248      -5.810 -35.659  -5.960  1.00  0.74           C  
ATOM   3604  OG  SER A 248      -6.636 -34.851  -6.764  1.00  0.74           O  
ATOM   3605  H   SER A 248      -6.807 -34.002  -4.166  1.00  0.74           H  
ATOM   3606  HA  SER A 248      -4.251 -35.465  -4.537  1.00  0.74           H  
ATOM   3607 1HB  SER A 248      -5.154 -36.256  -6.588  1.00  0.74           H  
ATOM   3608 2HB  SER A 248      -6.427 -36.348  -5.381  1.00  0.74           H  
ATOM   3609  HG  SER A 248      -7.348 -34.532  -6.154  1.00  0.74           H  
ATOM   3610  N   ASP A 249      -3.248 -34.197  -6.605  1.00  0.76           N  
ATOM   3611  CA  ASP A 249      -2.607 -33.220  -7.468  1.00  0.76           C  
ATOM   3612  C   ASP A 249      -3.609 -32.652  -8.462  1.00  0.76           C  
ATOM   3613  O   ASP A 249      -3.631 -31.444  -8.711  1.00  0.76           O  
ATOM   3614  CB  ASP A 249      -1.471 -33.837  -8.269  1.00  0.76           C  
ATOM   3615  CG  ASP A 249      -0.237 -34.187  -7.503  1.00  0.76           C  
ATOM   3616  OD1 ASP A 249      -0.089 -33.807  -6.366  1.00  0.76           O  
ATOM   3617  OD2 ASP A 249       0.592 -34.845  -8.092  1.00  0.76           O  
ATOM   3618  H   ASP A 249      -2.939 -35.160  -6.578  1.00  0.76           H  
ATOM   3619  HA  ASP A 249      -2.222 -32.405  -6.853  1.00  0.76           H  
ATOM   3620 1HB  ASP A 249      -1.833 -34.742  -8.754  1.00  0.76           H  
ATOM   3621 2HB  ASP A 249      -1.198 -33.159  -9.060  1.00  0.76           H  
ATOM   3622  N   SER A 250      -4.493 -33.520  -8.972  1.00  0.77           N  
ATOM   3623  CA  SER A 250      -5.476 -33.105  -9.958  1.00  0.77           C  
ATOM   3624  C   SER A 250      -6.476 -32.098  -9.397  1.00  0.77           C  
ATOM   3625  O   SER A 250      -6.910 -31.190 -10.106  1.00  0.77           O  
ATOM   3626  CB  SER A 250      -6.212 -34.324 -10.495  1.00  0.77           C  
ATOM   3627  OG  SER A 250      -7.073 -34.918  -9.541  1.00  0.77           O  
ATOM   3628  H   SER A 250      -4.454 -34.487  -8.688  1.00  0.77           H  
ATOM   3629  HA  SER A 250      -4.948 -32.627 -10.784  1.00  0.77           H  
ATOM   3630 1HB  SER A 250      -6.782 -34.046 -11.382  1.00  0.77           H  
ATOM   3631 2HB  SER A 250      -5.479 -35.060 -10.803  1.00  0.77           H  
ATOM   3632  HG  SER A 250      -6.648 -34.882  -8.663  1.00  0.77           H  
ATOM   3633  N   ASP A 251      -6.727 -32.137  -8.084  1.00  0.77           N  
ATOM   3634  CA  ASP A 251      -7.672 -31.173  -7.528  1.00  0.77           C  
ATOM   3635  C   ASP A 251      -6.967 -29.855  -7.335  1.00  0.77           C  
ATOM   3636  O   ASP A 251      -7.551 -28.784  -7.520  1.00  0.77           O  
ATOM   3637  CB  ASP A 251      -8.174 -31.589  -6.140  1.00  0.77           C  
ATOM   3638  CG  ASP A 251      -9.004 -32.831  -6.051  1.00  0.77           C  
ATOM   3639  OD1 ASP A 251     -10.032 -32.926  -6.725  1.00  0.77           O  
ATOM   3640  OD2 ASP A 251      -8.604 -33.713  -5.262  1.00  0.77           O  
ATOM   3641  H   ASP A 251      -6.354 -32.896  -7.517  1.00  0.77           H  
ATOM   3642  HA  ASP A 251      -8.500 -31.036  -8.215  1.00  0.77           H  
ATOM   3643 1HB  ASP A 251      -7.305 -31.742  -5.518  1.00  0.77           H  
ATOM   3644 2HB  ASP A 251      -8.740 -30.775  -5.707  1.00  0.77           H  
ATOM   3645  N   SER A 252      -5.691 -29.927  -6.978  1.00  0.78           N  
ATOM   3646  CA  SER A 252      -4.939 -28.719  -6.738  1.00  0.78           C  
ATOM   3647  C   SER A 252      -4.764 -27.949  -8.039  1.00  0.78           C  
ATOM   3648  O   SER A 252      -5.005 -26.746  -8.102  1.00  0.78           O  
ATOM   3649  CB  SER A 252      -3.582 -29.080  -6.194  1.00  0.78           C  
ATOM   3650  OG  SER A 252      -3.704 -29.728  -4.967  1.00  0.78           O  
ATOM   3651  H   SER A 252      -5.251 -30.838  -6.834  1.00  0.78           H  
ATOM   3652  HA  SER A 252      -5.478 -28.099  -6.023  1.00  0.78           H  
ATOM   3653 1HB  SER A 252      -3.055 -29.721  -6.895  1.00  0.78           H  
ATOM   3654 2HB  SER A 252      -2.992 -28.173  -6.072  1.00  0.78           H  
ATOM   3655  HG  SER A 252      -3.891 -30.662  -5.186  1.00  0.78           H  
ATOM   3656  N   PHE A 253      -4.419 -28.651  -9.112  1.00  0.78           N  
ATOM   3657  CA  PHE A 253      -4.169 -27.943 -10.358  1.00  0.78           C  
ATOM   3658  C   PHE A 253      -5.463 -27.441 -10.986  1.00  0.78           C  
ATOM   3659  O   PHE A 253      -5.509 -26.334 -11.537  1.00  0.78           O  
ATOM   3660  CB  PHE A 253      -3.412 -28.827 -11.309  1.00  0.78           C  
ATOM   3661  CG  PHE A 253      -2.034 -29.106 -10.844  1.00  0.78           C  
ATOM   3662  CD1 PHE A 253      -1.586 -30.382 -10.687  1.00  0.78           C  
ATOM   3663  CD2 PHE A 253      -1.198 -28.086 -10.530  1.00  0.78           C  
ATOM   3664  CE1 PHE A 253      -0.302 -30.632 -10.259  1.00  0.78           C  
ATOM   3665  CE2 PHE A 253       0.085 -28.319 -10.100  1.00  0.78           C  
ATOM   3666  CZ  PHE A 253       0.532 -29.594  -9.977  1.00  0.78           C  
ATOM   3667  H   PHE A 253      -4.262 -29.657  -9.038  1.00  0.78           H  
ATOM   3668  HA  PHE A 253      -3.544 -27.077 -10.138  1.00  0.78           H  
ATOM   3669 1HB  PHE A 253      -3.937 -29.779 -11.437  1.00  0.78           H  
ATOM   3670 2HB  PHE A 253      -3.345 -28.339 -12.267  1.00  0.78           H  
ATOM   3671  HD1 PHE A 253      -2.264 -31.201 -10.908  1.00  0.78           H  
ATOM   3672  HD2 PHE A 253      -1.568 -27.073 -10.629  1.00  0.78           H  
ATOM   3673  HE1 PHE A 253       0.048 -31.650 -10.147  1.00  0.78           H  
ATOM   3674  HE2 PHE A 253       0.746 -27.493  -9.862  1.00  0.78           H  
ATOM   3675  HZ  PHE A 253       1.536 -29.779  -9.646  1.00  0.78           H  
ATOM   3676  N   ASP A 254      -6.537 -28.223 -10.852  1.00  0.79           N  
ATOM   3677  CA  ASP A 254      -7.838 -27.830 -11.362  1.00  0.79           C  
ATOM   3678  C   ASP A 254      -8.238 -26.541 -10.640  1.00  0.79           C  
ATOM   3679  O   ASP A 254      -8.637 -25.560 -11.279  1.00  0.79           O  
ATOM   3680  CB  ASP A 254      -8.861 -28.964 -11.173  1.00  0.79           C  
ATOM   3681  CG  ASP A 254     -10.235 -28.716 -11.802  1.00  0.79           C  
ATOM   3682  OD1 ASP A 254     -10.369 -27.792 -12.572  1.00  0.79           O  
ATOM   3683  OD2 ASP A 254     -11.148 -29.490 -11.520  1.00  0.79           O  
ATOM   3684  H   ASP A 254      -6.468 -29.140 -10.406  1.00  0.79           H  
ATOM   3685  HA  ASP A 254      -7.751 -27.619 -12.428  1.00  0.79           H  
ATOM   3686 1HB  ASP A 254      -8.455 -29.877 -11.611  1.00  0.79           H  
ATOM   3687 2HB  ASP A 254      -8.986 -29.154 -10.105  1.00  0.79           H  
ATOM   3688  N   MET A 255      -8.142 -26.541  -9.303  1.00  0.81           N  
ATOM   3689  CA  MET A 255      -8.470 -25.358  -8.526  1.00  0.81           C  
ATOM   3690  C   MET A 255      -7.630 -24.152  -8.898  1.00  0.81           C  
ATOM   3691  O   MET A 255      -8.152 -23.043  -8.965  1.00  0.81           O  
ATOM   3692  CB  MET A 255      -8.340 -25.633  -7.059  1.00  0.81           C  
ATOM   3693  CG  MET A 255      -8.701 -24.467  -6.200  1.00  0.81           C  
ATOM   3694  SD  MET A 255     -10.372 -23.980  -6.413  1.00  0.81           S  
ATOM   3695  CE  MET A 255     -11.147 -25.352  -5.667  1.00  0.81           C  
ATOM   3696  H   MET A 255      -7.825 -27.372  -8.806  1.00  0.81           H  
ATOM   3697  HA  MET A 255      -9.511 -25.109  -8.731  1.00  0.81           H  
ATOM   3698 1HB  MET A 255      -8.982 -26.465  -6.807  1.00  0.81           H  
ATOM   3699 2HB  MET A 255      -7.314 -25.935  -6.833  1.00  0.81           H  
ATOM   3700 1HG  MET A 255      -8.541 -24.731  -5.157  1.00  0.81           H  
ATOM   3701 2HG  MET A 255      -8.060 -23.630  -6.443  1.00  0.81           H  
ATOM   3702 1HE  MET A 255     -12.222 -25.220  -5.707  1.00  0.81           H  
ATOM   3703 2HE  MET A 255     -10.872 -26.259  -6.205  1.00  0.81           H  
ATOM   3704 3HE  MET A 255     -10.815 -25.429  -4.640  1.00  0.81           H  
ATOM   3705  N   THR A 256      -6.337 -24.342  -9.150  1.00  0.83           N  
ATOM   3706  CA  THR A 256      -5.535 -23.199  -9.565  1.00  0.83           C  
ATOM   3707  C   THR A 256      -6.111 -22.570 -10.827  1.00  0.83           C  
ATOM   3708  O   THR A 256      -6.269 -21.344 -10.903  1.00  0.83           O  
ATOM   3709  CB  THR A 256      -4.070 -23.577  -9.801  1.00  0.83           C  
ATOM   3710  OG1 THR A 256      -3.456 -23.965  -8.568  1.00  0.83           O  
ATOM   3711  CG2 THR A 256      -3.357 -22.420 -10.413  1.00  0.83           C  
ATOM   3712  H   THR A 256      -5.917 -25.265  -9.049  1.00  0.83           H  
ATOM   3713  HA  THR A 256      -5.564 -22.453  -8.776  1.00  0.83           H  
ATOM   3714  HB  THR A 256      -4.030 -24.425 -10.474  1.00  0.83           H  
ATOM   3715  HG1 THR A 256      -2.871 -23.248  -8.244  1.00  0.83           H  
ATOM   3716 1HG2 THR A 256      -2.316 -22.664 -10.588  1.00  0.83           H  
ATOM   3717 2HG2 THR A 256      -3.827 -22.155 -11.358  1.00  0.83           H  
ATOM   3718 3HG2 THR A 256      -3.415 -21.595  -9.756  1.00  0.83           H  
ATOM   3719  N   ARG A 257      -6.447 -23.396 -11.814  1.00  0.87           N  
ATOM   3720  CA  ARG A 257      -7.023 -22.874 -13.046  1.00  0.87           C  
ATOM   3721  C   ARG A 257      -8.359 -22.181 -12.773  1.00  0.87           C  
ATOM   3722  O   ARG A 257      -8.640 -21.111 -13.323  1.00  0.87           O  
ATOM   3723  CB  ARG A 257      -7.235 -23.996 -14.031  1.00  0.87           C  
ATOM   3724  CG  ARG A 257      -5.991 -24.549 -14.626  1.00  0.87           C  
ATOM   3725  CD  ARG A 257      -6.311 -25.722 -15.372  1.00  0.87           C  
ATOM   3726  NE  ARG A 257      -7.168 -25.469 -16.481  1.00  0.87           N  
ATOM   3727  CZ  ARG A 257      -6.747 -25.224 -17.727  1.00  0.87           C  
ATOM   3728  NH1 ARG A 257      -5.473 -25.213 -18.030  1.00  0.87           N  
ATOM   3729  NH2 ARG A 257      -7.621 -25.019 -18.686  1.00  0.87           N  
ATOM   3730  H   ARG A 257      -6.291 -24.404 -11.704  1.00  0.87           H  
ATOM   3731  HA  ARG A 257      -6.329 -22.153 -13.471  1.00  0.87           H  
ATOM   3732 1HB  ARG A 257      -7.751 -24.819 -13.540  1.00  0.87           H  
ATOM   3733 2HB  ARG A 257      -7.873 -23.650 -14.843  1.00  0.87           H  
ATOM   3734 1HG  ARG A 257      -5.511 -23.821 -15.283  1.00  0.87           H  
ATOM   3735 2HG  ARG A 257      -5.311 -24.834 -13.827  1.00  0.87           H  
ATOM   3736 1HD  ARG A 257      -5.390 -26.128 -15.759  1.00  0.87           H  
ATOM   3737 2HD  ARG A 257      -6.798 -26.447 -14.718  1.00  0.87           H  
ATOM   3738  HE  ARG A 257      -8.166 -25.479 -16.313  1.00  0.87           H  
ATOM   3739 1HH1 ARG A 257      -4.740 -25.366 -17.319  1.00  0.87           H  
ATOM   3740 2HH1 ARG A 257      -5.242 -25.091 -19.027  1.00  0.87           H  
ATOM   3741 1HH2 ARG A 257      -8.607 -25.038 -18.495  1.00  0.87           H  
ATOM   3742 2HH2 ARG A 257      -7.263 -24.887 -19.646  1.00  0.87           H  
ATOM   3743  N   ARG A 258      -9.172 -22.773 -11.905  1.00  0.92           N  
ATOM   3744  CA  ARG A 258     -10.460 -22.205 -11.556  1.00  0.92           C  
ATOM   3745  C   ARG A 258     -10.289 -20.830 -10.932  1.00  0.92           C  
ATOM   3746  O   ARG A 258     -10.958 -19.886 -11.332  1.00  0.92           O  
ATOM   3747  CB  ARG A 258     -11.197 -23.141 -10.626  1.00  0.92           C  
ATOM   3748  CG  ARG A 258     -12.567 -22.735 -10.221  1.00  0.92           C  
ATOM   3749  CD  ARG A 258     -13.205 -23.797  -9.401  1.00  0.92           C  
ATOM   3750  NE  ARG A 258     -14.474 -23.369  -8.838  1.00  0.92           N  
ATOM   3751  CZ  ARG A 258     -15.164 -24.056  -7.906  1.00  0.92           C  
ATOM   3752  NH1 ARG A 258     -14.708 -25.212  -7.477  1.00  0.92           N  
ATOM   3753  NH2 ARG A 258     -16.289 -23.570  -7.423  1.00  0.92           N  
ATOM   3754  H   ARG A 258      -8.895 -23.666 -11.489  1.00  0.92           H  
ATOM   3755  HA  ARG A 258     -11.043 -22.078 -12.456  1.00  0.92           H  
ATOM   3756 1HB  ARG A 258     -11.249 -24.133 -11.078  1.00  0.92           H  
ATOM   3757 2HB  ARG A 258     -10.625 -23.235  -9.711  1.00  0.92           H  
ATOM   3758 1HG  ARG A 258     -12.525 -21.810  -9.642  1.00  0.92           H  
ATOM   3759 2HG  ARG A 258     -13.173 -22.579 -11.113  1.00  0.92           H  
ATOM   3760 1HD  ARG A 258     -13.386 -24.671 -10.026  1.00  0.92           H  
ATOM   3761 2HD  ARG A 258     -12.544 -24.069  -8.583  1.00  0.92           H  
ATOM   3762  HE  ARG A 258     -14.852 -22.458  -9.155  1.00  0.92           H  
ATOM   3763 1HH1 ARG A 258     -13.862 -25.591  -7.875  1.00  0.92           H  
ATOM   3764 2HH1 ARG A 258     -15.220 -25.728  -6.777  1.00  0.92           H  
ATOM   3765 1HH2 ARG A 258     -16.644 -22.679  -7.756  1.00  0.92           H  
ATOM   3766 2HH2 ARG A 258     -16.796 -24.071  -6.713  1.00  0.92           H  
ATOM   3767  N   LEU A 259      -9.348 -20.688 -10.010  1.00  0.98           N  
ATOM   3768  CA  LEU A 259      -9.105 -19.399  -9.378  1.00  0.98           C  
ATOM   3769  C   LEU A 259      -8.653 -18.370 -10.412  1.00  0.98           C  
ATOM   3770  O   LEU A 259      -9.125 -17.222 -10.429  1.00  0.98           O  
ATOM   3771  CB  LEU A 259      -8.027 -19.589  -8.306  1.00  0.98           C  
ATOM   3772  CG  LEU A 259      -8.468 -20.376  -7.090  1.00  0.98           C  
ATOM   3773  CD1 LEU A 259      -7.254 -20.741  -6.275  1.00  0.98           C  
ATOM   3774  CD2 LEU A 259      -9.449 -19.519  -6.270  1.00  0.98           C  
ATOM   3775  H   LEU A 259      -8.806 -21.500  -9.720  1.00  0.98           H  
ATOM   3776  HA  LEU A 259     -10.028 -19.057  -8.915  1.00  0.98           H  
ATOM   3777 1HB  LEU A 259      -7.186 -20.118  -8.754  1.00  0.98           H  
ATOM   3778 2HB  LEU A 259      -7.682 -18.609  -7.975  1.00  0.98           H  
ATOM   3779  HG  LEU A 259      -8.957 -21.292  -7.406  1.00  0.98           H  
ATOM   3780 1HD1 LEU A 259      -7.563 -21.319  -5.440  1.00  0.98           H  
ATOM   3781 2HD1 LEU A 259      -6.581 -21.339  -6.887  1.00  0.98           H  
ATOM   3782 3HD1 LEU A 259      -6.746 -19.839  -5.943  1.00  0.98           H  
ATOM   3783 1HD2 LEU A 259      -9.776 -20.058  -5.402  1.00  0.98           H  
ATOM   3784 2HD2 LEU A 259      -8.961 -18.597  -5.955  1.00  0.98           H  
ATOM   3785 3HD2 LEU A 259     -10.317 -19.277  -6.886  1.00  0.98           H  
ATOM   3786  N   ALA A 260      -7.812 -18.805 -11.345  1.00  1.04           N  
ATOM   3787  CA  ALA A 260      -7.335 -17.953 -12.419  1.00  1.04           C  
ATOM   3788  C   ALA A 260      -8.473 -17.448 -13.315  1.00  1.04           C  
ATOM   3789  O   ALA A 260      -8.387 -16.347 -13.861  1.00  1.04           O  
ATOM   3790  CB  ALA A 260      -6.319 -18.694 -13.234  1.00  1.04           C  
ATOM   3791  H   ALA A 260      -7.452 -19.760 -11.284  1.00  1.04           H  
ATOM   3792  HA  ALA A 260      -6.853 -17.089 -11.971  1.00  1.04           H  
ATOM   3793 1HB  ALA A 260      -5.934 -18.044 -14.011  1.00  1.04           H  
ATOM   3794 2HB  ALA A 260      -5.523 -19.007 -12.562  1.00  1.04           H  
ATOM   3795 3HB  ALA A 260      -6.774 -19.561 -13.689  1.00  1.04           H  
ATOM   3796  N   ARG A 261      -9.523 -18.259 -13.496  1.00  1.09           N  
ATOM   3797  CA  ARG A 261     -10.633 -17.878 -14.366  1.00  1.09           C  
ATOM   3798  C   ARG A 261     -11.831 -17.227 -13.647  1.00  1.09           C  
ATOM   3799  O   ARG A 261     -12.461 -16.319 -14.195  1.00  1.09           O  
ATOM   3800  CB  ARG A 261     -11.130 -19.100 -15.130  1.00  1.09           C  
ATOM   3801  CG  ARG A 261     -10.104 -19.723 -16.073  1.00  1.09           C  
ATOM   3802  CD  ARG A 261      -9.687 -18.783 -17.144  1.00  1.09           C  
ATOM   3803  NE  ARG A 261      -8.753 -19.402 -18.077  1.00  1.09           N  
ATOM   3804  CZ  ARG A 261      -8.087 -18.743 -19.046  1.00  1.09           C  
ATOM   3805  NH1 ARG A 261      -8.258 -17.447 -19.196  1.00  1.09           N  
ATOM   3806  NH2 ARG A 261      -7.259 -19.396 -19.847  1.00  1.09           N  
ATOM   3807  H   ARG A 261      -9.519 -19.181 -13.056  1.00  1.09           H  
ATOM   3808  HA  ARG A 261     -10.252 -17.162 -15.092  1.00  1.09           H  
ATOM   3809 1HB  ARG A 261     -11.420 -19.870 -14.410  1.00  1.09           H  
ATOM   3810 2HB  ARG A 261     -12.014 -18.839 -15.706  1.00  1.09           H  
ATOM   3811 1HG  ARG A 261      -9.218 -20.003 -15.509  1.00  1.09           H  
ATOM   3812 2HG  ARG A 261     -10.532 -20.610 -16.541  1.00  1.09           H  
ATOM   3813 1HD  ARG A 261     -10.560 -18.451 -17.703  1.00  1.09           H  
ATOM   3814 2HD  ARG A 261      -9.194 -17.920 -16.692  1.00  1.09           H  
ATOM   3815  HE  ARG A 261      -8.599 -20.398 -17.991  1.00  1.09           H  
ATOM   3816 1HH1 ARG A 261      -8.888 -16.947 -18.583  1.00  1.09           H  
ATOM   3817 2HH1 ARG A 261      -7.760 -16.952 -19.921  1.00  1.09           H  
ATOM   3818 1HH2 ARG A 261      -7.123 -20.393 -19.733  1.00  1.09           H  
ATOM   3819 2HH2 ARG A 261      -6.762 -18.900 -20.571  1.00  1.09           H  
ATOM   3820  N   GLU A 262     -12.151 -17.687 -12.438  1.00  1.11           N  
ATOM   3821  CA  GLU A 262     -13.320 -17.211 -11.695  1.00  1.11           C  
ATOM   3822  C   GLU A 262     -13.035 -16.044 -10.743  1.00  1.11           C  
ATOM   3823  O   GLU A 262     -13.926 -15.232 -10.484  1.00  1.11           O  
ATOM   3824  CB  GLU A 262     -13.962 -18.371 -10.923  1.00  1.11           C  
ATOM   3825  CG  GLU A 262     -14.548 -19.469 -11.822  1.00  1.11           C  
ATOM   3826  CD  GLU A 262     -15.212 -20.588 -11.057  1.00  1.11           C  
ATOM   3827  OE1 GLU A 262     -15.023 -20.664  -9.864  1.00  1.11           O  
ATOM   3828  OE2 GLU A 262     -15.908 -21.367 -11.670  1.00  1.11           O  
ATOM   3829  H   GLU A 262     -11.593 -18.424 -12.033  1.00  1.11           H  
ATOM   3830  HA  GLU A 262     -14.051 -16.861 -12.422  1.00  1.11           H  
ATOM   3831 1HB  GLU A 262     -13.219 -18.829 -10.266  1.00  1.11           H  
ATOM   3832 2HB  GLU A 262     -14.759 -17.992 -10.295  1.00  1.11           H  
ATOM   3833 1HG  GLU A 262     -15.270 -19.023 -12.502  1.00  1.11           H  
ATOM   3834 2HG  GLU A 262     -13.734 -19.887 -12.421  1.00  1.11           H  
ATOM   3835  N   GLU A 263     -11.805 -15.958 -10.222  1.00  1.09           N  
ATOM   3836  CA  GLU A 263     -11.421 -14.902  -9.287  1.00  1.09           C  
ATOM   3837  C   GLU A 263     -10.414 -13.955  -9.949  1.00  1.09           C  
ATOM   3838  O   GLU A 263     -10.081 -12.903  -9.403  1.00  1.09           O  
ATOM   3839  CB  GLU A 263     -10.816 -15.497  -8.008  1.00  1.09           C  
ATOM   3840  CG  GLU A 263     -11.724 -16.442  -7.223  1.00  1.09           C  
ATOM   3841  CD  GLU A 263     -12.878 -15.748  -6.620  1.00  1.09           C  
ATOM   3842  OE1 GLU A 263     -12.841 -14.551  -6.527  1.00  1.09           O  
ATOM   3843  OE2 GLU A 263     -13.807 -16.410  -6.216  1.00  1.09           O  
ATOM   3844  H   GLU A 263     -11.091 -16.645 -10.452  1.00  1.09           H  
ATOM   3845  HA  GLU A 263     -12.305 -14.325  -9.023  1.00  1.09           H  
ATOM   3846 1HB  GLU A 263      -9.901 -16.041  -8.254  1.00  1.09           H  
ATOM   3847 2HB  GLU A 263     -10.539 -14.687  -7.339  1.00  1.09           H  
ATOM   3848 1HG  GLU A 263     -12.091 -17.221  -7.896  1.00  1.09           H  
ATOM   3849 2HG  GLU A 263     -11.149 -16.924  -6.443  1.00  1.09           H  
ATOM   3850  N   ALA A 264      -9.920 -14.359 -11.124  1.00  1.04           N  
ATOM   3851  CA  ALA A 264      -8.866 -13.673 -11.878  1.00  1.04           C  
ATOM   3852  C   ALA A 264      -7.564 -13.605 -11.079  1.00  1.04           C  
ATOM   3853  O   ALA A 264      -6.855 -12.594 -11.110  1.00  1.04           O  
ATOM   3854  CB  ALA A 264      -9.306 -12.264 -12.276  1.00  1.04           C  
ATOM   3855  H   ALA A 264     -10.279 -15.223 -11.504  1.00  1.04           H  
ATOM   3856  HA  ALA A 264      -8.678 -14.241 -12.783  1.00  1.04           H  
ATOM   3857 1HB  ALA A 264      -8.516 -11.799 -12.864  1.00  1.04           H  
ATOM   3858 2HB  ALA A 264     -10.214 -12.328 -12.873  1.00  1.04           H  
ATOM   3859 3HB  ALA A 264      -9.496 -11.655 -11.397  1.00  1.04           H  
ATOM   3860  N   MET A 265      -7.244 -14.692 -10.370  1.00  0.97           N  
ATOM   3861  CA  MET A 265      -6.012 -14.743  -9.586  1.00  0.97           C  
ATOM   3862  C   MET A 265      -5.004 -15.759 -10.129  1.00  0.97           C  
ATOM   3863  O   MET A 265      -5.173 -16.974  -9.989  1.00  0.97           O  
ATOM   3864  CB  MET A 265      -6.369 -15.054  -8.138  1.00  0.97           C  
ATOM   3865  CG  MET A 265      -7.299 -14.030  -7.531  1.00  0.97           C  
ATOM   3866  SD  MET A 265      -7.814 -14.433  -5.891  1.00  0.97           S  
ATOM   3867  CE  MET A 265      -6.332 -14.125  -5.051  1.00  0.97           C  
ATOM   3868  H   MET A 265      -7.877 -15.493 -10.389  1.00  0.97           H  
ATOM   3869  HA  MET A 265      -5.538 -13.764  -9.622  1.00  0.97           H  
ATOM   3870 1HB  MET A 265      -6.840 -16.035  -8.073  1.00  0.97           H  
ATOM   3871 2HB  MET A 265      -5.463 -15.071  -7.535  1.00  0.97           H  
ATOM   3872 1HG  MET A 265      -6.800 -13.062  -7.511  1.00  0.97           H  
ATOM   3873 2HG  MET A 265      -8.177 -13.936  -8.143  1.00  0.97           H  
ATOM   3874 1HE  MET A 265      -6.476 -14.314  -3.998  1.00  0.97           H  
ATOM   3875 2HE  MET A 265      -5.553 -14.767  -5.449  1.00  0.97           H  
ATOM   3876 3HE  MET A 265      -6.053 -13.083  -5.195  1.00  0.97           H  
ATOM   3877  N   LEU A 266      -3.900 -15.270 -10.685  1.00  0.89           N  
ATOM   3878  CA  LEU A 266      -2.899 -16.164 -11.263  1.00  0.89           C  
ATOM   3879  C   LEU A 266      -1.976 -16.719 -10.210  1.00  0.89           C  
ATOM   3880  O   LEU A 266      -0.861 -16.219 -10.027  1.00  0.89           O  
ATOM   3881  CB  LEU A 266      -2.052 -15.471 -12.332  1.00  0.89           C  
ATOM   3882  CG  LEU A 266      -2.796 -15.011 -13.575  1.00  0.89           C  
ATOM   3883  CD1 LEU A 266      -1.837 -14.273 -14.498  1.00  0.89           C  
ATOM   3884  CD2 LEU A 266      -3.364 -16.228 -14.265  1.00  0.89           C  
ATOM   3885  H   LEU A 266      -3.778 -14.269 -10.747  1.00  0.89           H  
ATOM   3886  HA  LEU A 266      -3.415 -17.005 -11.728  1.00  0.89           H  
ATOM   3887 1HB  LEU A 266      -1.571 -14.601 -11.888  1.00  0.89           H  
ATOM   3888 2HB  LEU A 266      -1.273 -16.167 -12.656  1.00  0.89           H  
ATOM   3889  HG  LEU A 266      -3.604 -14.332 -13.296  1.00  0.89           H  
ATOM   3890 1HD1 LEU A 266      -2.369 -13.948 -15.392  1.00  0.89           H  
ATOM   3891 2HD1 LEU A 266      -1.431 -13.403 -13.982  1.00  0.89           H  
ATOM   3892 3HD1 LEU A 266      -1.022 -14.941 -14.784  1.00  0.89           H  
ATOM   3893 1HD2 LEU A 266      -3.906 -15.927 -15.162  1.00  0.89           H  
ATOM   3894 2HD2 LEU A 266      -2.547 -16.898 -14.541  1.00  0.89           H  
ATOM   3895 3HD2 LEU A 266      -4.038 -16.731 -13.582  1.00  0.89           H  
ATOM   3896  N   VAL A 267      -2.451 -17.755  -9.538  1.00  0.82           N  
ATOM   3897  CA  VAL A 267      -1.763 -18.363  -8.404  1.00  0.82           C  
ATOM   3898  C   VAL A 267      -1.136 -19.696  -8.809  1.00  0.82           C  
ATOM   3899  O   VAL A 267      -1.426 -20.216  -9.882  1.00  0.82           O  
ATOM   3900  CB  VAL A 267      -2.757 -18.572  -7.254  1.00  0.82           C  
ATOM   3901  CG1 VAL A 267      -3.341 -17.263  -6.840  1.00  0.82           C  
ATOM   3902  CG2 VAL A 267      -3.847 -19.541  -7.646  1.00  0.82           C  
ATOM   3903  H   VAL A 267      -3.394 -18.055  -9.788  1.00  0.82           H  
ATOM   3904  HA  VAL A 267      -0.978 -17.692  -8.061  1.00  0.82           H  
ATOM   3905  HB  VAL A 267      -2.232 -18.932  -6.435  1.00  0.82           H  
ATOM   3906 1HG1 VAL A 267      -4.011 -17.420  -6.006  1.00  0.82           H  
ATOM   3907 2HG1 VAL A 267      -2.538 -16.611  -6.551  1.00  0.82           H  
ATOM   3908 3HG1 VAL A 267      -3.884 -16.835  -7.664  1.00  0.82           H  
ATOM   3909 1HG2 VAL A 267      -4.520 -19.676  -6.810  1.00  0.82           H  
ATOM   3910 2HG2 VAL A 267      -4.402 -19.153  -8.506  1.00  0.82           H  
ATOM   3911 3HG2 VAL A 267      -3.394 -20.486  -7.895  1.00  0.82           H  
ATOM   3912  N   GLY A 268      -0.228 -20.224  -8.001  1.00  0.76           N  
ATOM   3913  CA  GLY A 268       0.424 -21.488  -8.339  1.00  0.76           C  
ATOM   3914  C   GLY A 268      -0.289 -22.751  -7.840  1.00  0.76           C  
ATOM   3915  O   GLY A 268      -1.391 -22.707  -7.275  1.00  0.76           O  
ATOM   3916  H   GLY A 268       0.050 -19.733  -7.148  1.00  0.76           H  
ATOM   3917 1HA  GLY A 268       0.539 -21.550  -9.419  1.00  0.76           H  
ATOM   3918 2HA  GLY A 268       1.430 -21.466  -7.929  1.00  0.76           H  
ATOM   3919  N   GLY A 269       0.362 -23.898  -8.043  1.00  0.72           N  
ATOM   3920  CA  GLY A 269      -0.197 -25.202  -7.668  1.00  0.72           C  
ATOM   3921  C   GLY A 269      -0.476 -25.360  -6.175  1.00  0.72           C  
ATOM   3922  O   GLY A 269      -1.461 -25.997  -5.784  1.00  0.72           O  
ATOM   3923  H   GLY A 269       1.268 -23.861  -8.493  1.00  0.72           H  
ATOM   3924 1HA  GLY A 269      -1.123 -25.363  -8.223  1.00  0.72           H  
ATOM   3925 2HA  GLY A 269       0.491 -25.983  -7.986  1.00  0.72           H  
ATOM   3926  N   SER A 270       0.369 -24.767  -5.326  1.00  0.68           N  
ATOM   3927  CA  SER A 270       0.179 -24.925  -3.890  1.00  0.68           C  
ATOM   3928  C   SER A 270      -0.966 -24.061  -3.384  1.00  0.68           C  
ATOM   3929  O   SER A 270      -1.461 -24.256  -2.269  1.00  0.68           O  
ATOM   3930  CB  SER A 270       1.452 -24.592  -3.139  1.00  0.68           C  
ATOM   3931  OG  SER A 270       1.743 -23.222  -3.173  1.00  0.68           O  
ATOM   3932  H   SER A 270       1.150 -24.220  -5.675  1.00  0.68           H  
ATOM   3933  HA  SER A 270      -0.071 -25.966  -3.691  1.00  0.68           H  
ATOM   3934 1HB  SER A 270       1.351 -24.904  -2.111  1.00  0.68           H  
ATOM   3935 2HB  SER A 270       2.282 -25.145  -3.569  1.00  0.68           H  
ATOM   3936  HG  SER A 270       1.730 -22.945  -4.115  1.00  0.68           H  
ATOM   3937  N   CYS A 271      -1.388 -23.097  -4.203  1.00  0.66           N  
ATOM   3938  CA  CYS A 271      -2.464 -22.213  -3.835  1.00  0.66           C  
ATOM   3939  C   CYS A 271      -3.739 -22.919  -4.140  1.00  0.66           C  
ATOM   3940  O   CYS A 271      -4.702 -22.868  -3.379  1.00  0.66           O  
ATOM   3941  CB  CYS A 271      -2.384 -20.983  -4.659  1.00  0.66           C  
ATOM   3942  SG  CYS A 271      -0.944 -20.082  -4.328  1.00  0.66           S  
ATOM   3943  H   CYS A 271      -0.978 -22.984  -5.127  1.00  0.66           H  
ATOM   3944  HA  CYS A 271      -2.409 -21.976  -2.774  1.00  0.66           H  
ATOM   3945 1HB  CYS A 271      -2.401 -21.234  -5.700  1.00  0.66           H  
ATOM   3946 2HB  CYS A 271      -3.224 -20.364  -4.461  1.00  0.66           H  
ATOM   3947  HG  CYS A 271      -0.069 -20.822  -5.070  1.00  0.66           H  
ATOM   3948  N   GLY A 272      -3.698 -23.680  -5.224  1.00  0.64           N  
ATOM   3949  CA  GLY A 272      -4.824 -24.490  -5.611  1.00  0.64           C  
ATOM   3950  C   GLY A 272      -5.106 -25.402  -4.436  1.00  0.64           C  
ATOM   3951  O   GLY A 272      -6.225 -25.455  -3.930  1.00  0.64           O  
ATOM   3952  H   GLY A 272      -2.871 -23.655  -5.820  1.00  0.64           H  
ATOM   3953 1HA  GLY A 272      -5.684 -23.865  -5.841  1.00  0.64           H  
ATOM   3954 2HA  GLY A 272      -4.572 -25.067  -6.493  1.00  0.64           H  
ATOM   3955  N   MET A 273      -4.063 -26.089  -3.963  1.00  0.63           N  
ATOM   3956  CA  MET A 273      -4.223 -26.996  -2.837  1.00  0.63           C  
ATOM   3957  C   MET A 273      -4.762 -26.341  -1.578  1.00  0.63           C  
ATOM   3958  O   MET A 273      -5.692 -26.856  -0.942  1.00  0.63           O  
ATOM   3959  CB  MET A 273      -2.899 -27.646  -2.493  1.00  0.63           C  
ATOM   3960  CG  MET A 273      -3.039 -28.600  -1.398  1.00  0.63           C  
ATOM   3961  SD  MET A 273      -1.596 -29.466  -1.093  1.00  0.63           S  
ATOM   3962  CE  MET A 273      -1.583 -30.377  -2.622  1.00  0.63           C  
ATOM   3963  H   MET A 273      -3.156 -25.997  -4.429  1.00  0.63           H  
ATOM   3964  HA  MET A 273      -4.927 -27.767  -3.134  1.00  0.63           H  
ATOM   3965 1HB  MET A 273      -2.488 -28.145  -3.363  1.00  0.63           H  
ATOM   3966 2HB  MET A 273      -2.184 -26.881  -2.186  1.00  0.63           H  
ATOM   3967 1HG  MET A 273      -3.298 -28.050  -0.517  1.00  0.63           H  
ATOM   3968 2HG  MET A 273      -3.822 -29.279  -1.620  1.00  0.63           H  
ATOM   3969 1HE  MET A 273      -0.724 -30.991  -2.656  1.00  0.63           H  
ATOM   3970 2HE  MET A 273      -2.475 -30.997  -2.702  1.00  0.63           H  
ATOM   3971 3HE  MET A 273      -1.552 -29.684  -3.457  1.00  0.63           H  
ATOM   3972  N   ALA A 274      -4.206 -25.184  -1.213  1.00  0.62           N  
ATOM   3973  CA  ALA A 274      -4.678 -24.504  -0.019  1.00  0.62           C  
ATOM   3974  C   ALA A 274      -6.162 -24.148  -0.157  1.00  0.62           C  
ATOM   3975  O   ALA A 274      -6.919 -24.255   0.811  1.00  0.62           O  
ATOM   3976  CB  ALA A 274      -3.830 -23.273   0.237  1.00  0.62           C  
ATOM   3977  H   ALA A 274      -3.430 -24.787  -1.745  1.00  0.62           H  
ATOM   3978  HA  ALA A 274      -4.570 -25.186   0.824  1.00  0.62           H  
ATOM   3979 1HB  ALA A 274      -4.148 -22.784   1.145  1.00  0.62           H  
ATOM   3980 2HB  ALA A 274      -2.789 -23.570   0.338  1.00  0.62           H  
ATOM   3981 3HB  ALA A 274      -3.929 -22.579  -0.603  1.00  0.62           H  
ATOM   3982  N   VAL A 275      -6.584 -23.744  -1.362  1.00  0.61           N  
ATOM   3983  CA  VAL A 275      -7.975 -23.390  -1.615  1.00  0.61           C  
ATOM   3984  C   VAL A 275      -8.891 -24.598  -1.633  1.00  0.61           C  
ATOM   3985  O   VAL A 275      -9.994 -24.529  -1.096  1.00  0.61           O  
ATOM   3986  CB  VAL A 275      -8.145 -22.548  -2.878  1.00  0.61           C  
ATOM   3987  CG1 VAL A 275      -9.651 -22.386  -3.180  1.00  0.61           C  
ATOM   3988  CG2 VAL A 275      -7.519 -21.172  -2.593  1.00  0.61           C  
ATOM   3989  H   VAL A 275      -5.910 -23.656  -2.125  1.00  0.61           H  
ATOM   3990  HA  VAL A 275      -8.297 -22.752  -0.797  1.00  0.61           H  
ATOM   3991  HB  VAL A 275      -7.657 -23.033  -3.722  1.00  0.61           H  
ATOM   3992 1HG1 VAL A 275      -9.783 -21.789  -4.060  1.00  0.61           H  
ATOM   3993 2HG1 VAL A 275     -10.091 -23.367  -3.348  1.00  0.61           H  
ATOM   3994 3HG1 VAL A 275     -10.149 -21.905  -2.338  1.00  0.61           H  
ATOM   3995 1HG2 VAL A 275      -7.622 -20.513  -3.432  1.00  0.61           H  
ATOM   3996 2HG2 VAL A 275      -8.022 -20.732  -1.745  1.00  0.61           H  
ATOM   3997 3HG2 VAL A 275      -6.461 -21.303  -2.362  1.00  0.61           H  
ATOM   3998  N   VAL A 276      -8.472 -25.710  -2.233  1.00  0.61           N  
ATOM   3999  CA  VAL A 276      -9.352 -26.871  -2.220  1.00  0.61           C  
ATOM   4000  C   VAL A 276      -9.620 -27.251  -0.780  1.00  0.61           C  
ATOM   4001  O   VAL A 276     -10.767 -27.501  -0.392  1.00  0.61           O  
ATOM   4002  CB  VAL A 276      -8.719 -28.094  -2.898  1.00  0.61           C  
ATOM   4003  CG1 VAL A 276      -9.595 -29.314  -2.650  1.00  0.61           C  
ATOM   4004  CG2 VAL A 276      -8.556 -27.875  -4.362  1.00  0.61           C  
ATOM   4005  H   VAL A 276      -7.563 -25.736  -2.692  1.00  0.61           H  
ATOM   4006  HA  VAL A 276     -10.292 -26.619  -2.707  1.00  0.61           H  
ATOM   4007  HB  VAL A 276      -7.738 -28.275  -2.450  1.00  0.61           H  
ATOM   4008 1HG1 VAL A 276      -9.148 -30.189  -3.107  1.00  0.61           H  
ATOM   4009 2HG1 VAL A 276      -9.691 -29.473  -1.577  1.00  0.61           H  
ATOM   4010 3HG1 VAL A 276     -10.580 -29.147  -3.083  1.00  0.61           H  
ATOM   4011 1HG2 VAL A 276      -8.092 -28.744  -4.805  1.00  0.61           H  
ATOM   4012 2HG2 VAL A 276      -9.523 -27.710  -4.812  1.00  0.61           H  
ATOM   4013 3HG2 VAL A 276      -7.929 -27.023  -4.524  1.00  0.61           H  
ATOM   4014  N   ALA A 277      -8.560 -27.282   0.027  1.00  0.61           N  
ATOM   4015  CA  ALA A 277      -8.734 -27.594   1.426  1.00  0.61           C  
ATOM   4016  C   ALA A 277      -9.628 -26.565   2.100  1.00  0.61           C  
ATOM   4017  O   ALA A 277     -10.507 -26.932   2.874  1.00  0.61           O  
ATOM   4018  CB  ALA A 277      -7.399 -27.642   2.103  1.00  0.61           C  
ATOM   4019  H   ALA A 277      -7.626 -27.074  -0.335  1.00  0.61           H  
ATOM   4020  HA  ALA A 277      -9.215 -28.565   1.503  1.00  0.61           H  
ATOM   4021 1HB  ALA A 277      -7.517 -27.892   3.151  1.00  0.61           H  
ATOM   4022 2HB  ALA A 277      -6.786 -28.397   1.614  1.00  0.61           H  
ATOM   4023 3HB  ALA A 277      -6.921 -26.671   2.010  1.00  0.61           H  
ATOM   4024  N   ALA A 278      -9.453 -25.276   1.779  1.00  0.62           N  
ATOM   4025  CA  ALA A 278     -10.275 -24.245   2.391  1.00  0.62           C  
ATOM   4026  C   ALA A 278     -11.730 -24.432   2.085  1.00  0.62           C  
ATOM   4027  O   ALA A 278     -12.571 -24.213   2.953  1.00  0.62           O  
ATOM   4028  CB  ALA A 278      -9.857 -22.873   1.924  1.00  0.62           C  
ATOM   4029  H   ALA A 278      -8.706 -24.996   1.146  1.00  0.62           H  
ATOM   4030  HA  ALA A 278     -10.160 -24.325   3.456  1.00  0.62           H  
ATOM   4031 1HB  ALA A 278     -10.464 -22.120   2.419  1.00  0.62           H  
ATOM   4032 2HB  ALA A 278      -8.808 -22.720   2.171  1.00  0.62           H  
ATOM   4033 3HB  ALA A 278      -9.994 -22.799   0.854  1.00  0.62           H  
ATOM   4034  N   LEU A 279     -12.043 -24.855   0.870  1.00  0.64           N  
ATOM   4035  CA  LEU A 279     -13.431 -25.057   0.525  1.00  0.64           C  
ATOM   4036  C   LEU A 279     -13.994 -26.239   1.300  1.00  0.64           C  
ATOM   4037  O   LEU A 279     -15.128 -26.191   1.777  1.00  0.64           O  
ATOM   4038  CB  LEU A 279     -13.582 -25.244  -0.977  1.00  0.64           C  
ATOM   4039  CG  LEU A 279     -13.245 -23.999  -1.767  1.00  0.64           C  
ATOM   4040  CD1 LEU A 279     -13.352 -24.288  -3.190  1.00  0.64           C  
ATOM   4041  CD2 LEU A 279     -14.124 -22.912  -1.372  1.00  0.64           C  
ATOM   4042  H   LEU A 279     -11.309 -25.003   0.177  1.00  0.64           H  
ATOM   4043  HA  LEU A 279     -13.985 -24.166   0.807  1.00  0.64           H  
ATOM   4044 1HB  LEU A 279     -12.900 -26.037  -1.296  1.00  0.64           H  
ATOM   4045 2HB  LEU A 279     -14.604 -25.541  -1.203  1.00  0.64           H  
ATOM   4046  HG  LEU A 279     -12.223 -23.717  -1.568  1.00  0.64           H  
ATOM   4047 1HD1 LEU A 279     -13.076 -23.409  -3.747  1.00  0.64           H  
ATOM   4048 2HD1 LEU A 279     -12.683 -25.095  -3.407  1.00  0.64           H  
ATOM   4049 3HD1 LEU A 279     -14.373 -24.575  -3.434  1.00  0.64           H  
ATOM   4050 1HD2 LEU A 279     -13.869 -22.028  -1.943  1.00  0.64           H  
ATOM   4051 2HD2 LEU A 279     -15.134 -23.208  -1.573  1.00  0.64           H  
ATOM   4052 3HD2 LEU A 279     -14.007 -22.714  -0.315  1.00  0.64           H  
ATOM   4053  N   LYS A 280     -13.186 -27.288   1.491  1.00  0.67           N  
ATOM   4054  CA  LYS A 280     -13.645 -28.434   2.273  1.00  0.67           C  
ATOM   4055  C   LYS A 280     -13.908 -27.999   3.720  1.00  0.67           C  
ATOM   4056  O   LYS A 280     -14.905 -28.389   4.339  1.00  0.67           O  
ATOM   4057  CB  LYS A 280     -12.606 -29.559   2.202  1.00  0.67           C  
ATOM   4058  CG  LYS A 280     -12.531 -30.265   0.844  1.00  0.67           C  
ATOM   4059  CD  LYS A 280     -11.408 -31.280   0.822  1.00  0.67           C  
ATOM   4060  CE  LYS A 280     -11.383 -32.089  -0.452  1.00  0.67           C  
ATOM   4061  NZ  LYS A 280     -10.191 -32.963  -0.500  1.00  0.67           N  
ATOM   4062  H   LYS A 280     -12.256 -27.297   1.064  1.00  0.67           H  
ATOM   4063  HA  LYS A 280     -14.585 -28.793   1.851  1.00  0.67           H  
ATOM   4064 1HB  LYS A 280     -11.622 -29.151   2.409  1.00  0.67           H  
ATOM   4065 2HB  LYS A 280     -12.819 -30.303   2.967  1.00  0.67           H  
ATOM   4066 1HG  LYS A 280     -13.477 -30.765   0.639  1.00  0.67           H  
ATOM   4067 2HG  LYS A 280     -12.353 -29.522   0.065  1.00  0.67           H  
ATOM   4068 1HD  LYS A 280     -10.468 -30.741   0.876  1.00  0.67           H  
ATOM   4069 2HD  LYS A 280     -11.481 -31.945   1.680  1.00  0.67           H  
ATOM   4070 1HE  LYS A 280     -12.277 -32.708  -0.499  1.00  0.67           H  
ATOM   4071 2HE  LYS A 280     -11.369 -31.421  -1.311  1.00  0.67           H  
ATOM   4072 1HZ  LYS A 280     -10.178 -33.500  -1.353  1.00  0.67           H  
ATOM   4073 2HZ  LYS A 280      -9.377 -32.360  -0.468  1.00  0.67           H  
ATOM   4074 3HZ  LYS A 280     -10.177 -33.596   0.290  1.00  0.67           H  
ATOM   4075  N   VAL A 281     -13.038 -27.136   4.241  1.00  0.72           N  
ATOM   4076  CA  VAL A 281     -13.210 -26.621   5.587  1.00  0.72           C  
ATOM   4077  C   VAL A 281     -14.453 -25.770   5.669  1.00  0.72           C  
ATOM   4078  O   VAL A 281     -15.250 -25.921   6.590  1.00  0.72           O  
ATOM   4079  CB  VAL A 281     -12.023 -25.744   6.005  1.00  0.72           C  
ATOM   4080  CG1 VAL A 281     -12.311 -25.063   7.303  1.00  0.72           C  
ATOM   4081  CG2 VAL A 281     -10.789 -26.569   6.136  1.00  0.72           C  
ATOM   4082  H   VAL A 281     -12.225 -26.857   3.693  1.00  0.72           H  
ATOM   4083  HA  VAL A 281     -13.303 -27.462   6.275  1.00  0.72           H  
ATOM   4084  HB  VAL A 281     -11.870 -24.977   5.254  1.00  0.72           H  
ATOM   4085 1HG1 VAL A 281     -11.464 -24.439   7.565  1.00  0.72           H  
ATOM   4086 2HG1 VAL A 281     -13.204 -24.444   7.210  1.00  0.72           H  
ATOM   4087 3HG1 VAL A 281     -12.470 -25.814   8.074  1.00  0.72           H  
ATOM   4088 1HG2 VAL A 281      -9.960 -25.928   6.413  1.00  0.72           H  
ATOM   4089 2HG2 VAL A 281     -10.939 -27.330   6.901  1.00  0.72           H  
ATOM   4090 3HG2 VAL A 281     -10.573 -27.042   5.207  1.00  0.72           H  
ATOM   4091  N   ALA A 282     -14.622 -24.883   4.694  1.00  0.77           N  
ATOM   4092  CA  ALA A 282     -15.739 -23.963   4.655  1.00  0.77           C  
ATOM   4093  C   ALA A 282     -17.079 -24.680   4.622  1.00  0.77           C  
ATOM   4094  O   ALA A 282     -17.992 -24.324   5.368  1.00  0.77           O  
ATOM   4095  CB  ALA A 282     -15.587 -23.080   3.434  1.00  0.77           C  
ATOM   4096  H   ALA A 282     -13.925 -24.819   3.961  1.00  0.77           H  
ATOM   4097  HA  ALA A 282     -15.703 -23.351   5.550  1.00  0.77           H  
ATOM   4098 1HB  ALA A 282     -16.367 -22.353   3.384  1.00  0.77           H  
ATOM   4099 2HB  ALA A 282     -14.630 -22.574   3.490  1.00  0.77           H  
ATOM   4100 3HB  ALA A 282     -15.618 -23.697   2.543  1.00  0.77           H  
ATOM   4101  N   GLU A 283     -17.191 -25.743   3.822  1.00  0.83           N  
ATOM   4102  CA  GLU A 283     -18.461 -26.451   3.778  1.00  0.83           C  
ATOM   4103  C   GLU A 283     -18.795 -27.070   5.132  1.00  0.83           C  
ATOM   4104  O   GLU A 283     -19.950 -27.026   5.562  1.00  0.83           O  
ATOM   4105  CB  GLU A 283     -18.474 -27.518   2.672  1.00  0.83           C  
ATOM   4106  CG  GLU A 283     -18.531 -26.948   1.235  1.00  0.83           C  
ATOM   4107  CD  GLU A 283     -18.566 -28.024   0.150  1.00  0.83           C  
ATOM   4108  OE1 GLU A 283     -18.436 -29.182   0.471  1.00  0.83           O  
ATOM   4109  OE2 GLU A 283     -18.735 -27.675  -0.998  1.00  0.83           O  
ATOM   4110  H   GLU A 283     -16.416 -26.019   3.219  1.00  0.83           H  
ATOM   4111  HA  GLU A 283     -19.241 -25.728   3.545  1.00  0.83           H  
ATOM   4112 1HB  GLU A 283     -17.566 -28.124   2.752  1.00  0.83           H  
ATOM   4113 2HB  GLU A 283     -19.326 -28.182   2.814  1.00  0.83           H  
ATOM   4114 1HG  GLU A 283     -19.420 -26.324   1.140  1.00  0.83           H  
ATOM   4115 2HG  GLU A 283     -17.662 -26.309   1.078  1.00  0.83           H  
ATOM   4116  N   GLU A 284     -17.792 -27.607   5.831  1.00  0.88           N  
ATOM   4117  CA  GLU A 284     -18.051 -28.184   7.147  1.00  0.88           C  
ATOM   4118  C   GLU A 284     -18.278 -27.096   8.207  1.00  0.88           C  
ATOM   4119  O   GLU A 284     -19.086 -27.261   9.125  1.00  0.88           O  
ATOM   4120  CB  GLU A 284     -16.885 -29.089   7.564  1.00  0.88           C  
ATOM   4121  CG  GLU A 284     -16.729 -30.376   6.726  1.00  0.88           C  
ATOM   4122  CD  GLU A 284     -17.892 -31.342   6.860  1.00  0.88           C  
ATOM   4123  OE1 GLU A 284     -18.246 -31.661   7.970  1.00  0.88           O  
ATOM   4124  OE2 GLU A 284     -18.415 -31.766   5.853  1.00  0.88           O  
ATOM   4125  H   GLU A 284     -16.848 -27.642   5.435  1.00  0.88           H  
ATOM   4126  HA  GLU A 284     -18.954 -28.789   7.083  1.00  0.88           H  
ATOM   4127 1HB  GLU A 284     -15.951 -28.527   7.478  1.00  0.88           H  
ATOM   4128 2HB  GLU A 284     -17.000 -29.375   8.608  1.00  0.88           H  
ATOM   4129 1HG  GLU A 284     -16.629 -30.090   5.677  1.00  0.88           H  
ATOM   4130 2HG  GLU A 284     -15.808 -30.876   7.023  1.00  0.88           H  
ATOM   4131  N   ALA A 285     -17.541 -25.988   8.086  1.00  0.92           N  
ATOM   4132  CA  ALA A 285     -17.588 -24.861   9.009  1.00  0.92           C  
ATOM   4133  C   ALA A 285     -18.956 -24.172   9.050  1.00  0.92           C  
ATOM   4134  O   ALA A 285     -19.431 -23.779  10.116  1.00  0.92           O  
ATOM   4135  CB  ALA A 285     -16.522 -23.865   8.632  1.00  0.92           C  
ATOM   4136  H   ALA A 285     -16.889 -25.930   7.310  1.00  0.92           H  
ATOM   4137  HA  ALA A 285     -17.377 -25.245  10.009  1.00  0.92           H  
ATOM   4138 1HB  ALA A 285     -16.524 -23.074   9.339  1.00  0.92           H  
ATOM   4139 2HB  ALA A 285     -15.550 -24.352   8.632  1.00  0.92           H  
ATOM   4140 3HB  ALA A 285     -16.732 -23.478   7.642  1.00  0.92           H  
ATOM   4141  N   GLY A 286     -19.592 -24.052   7.881  1.00  0.93           N  
ATOM   4142  CA  GLY A 286     -20.912 -23.441   7.760  1.00  0.93           C  
ATOM   4143  C   GLY A 286     -20.899 -21.942   7.401  1.00  0.93           C  
ATOM   4144  O   GLY A 286     -19.857 -21.283   7.453  1.00  0.93           O  
ATOM   4145  H   GLY A 286     -19.123 -24.375   7.033  1.00  0.93           H  
ATOM   4146 1HA  GLY A 286     -21.465 -23.991   6.997  1.00  0.93           H  
ATOM   4147 2HA  GLY A 286     -21.427 -23.597   8.702  1.00  0.93           H  
ATOM   4148  N   PRO A 287     -22.096 -21.360   7.155  1.00  0.90           N  
ATOM   4149  CA  PRO A 287     -22.348 -20.016   6.642  1.00  0.90           C  
ATOM   4150  C   PRO A 287     -21.868 -18.854   7.507  1.00  0.90           C  
ATOM   4151  O   PRO A 287     -21.671 -17.751   6.991  1.00  0.90           O  
ATOM   4152  CB  PRO A 287     -23.877 -19.988   6.533  1.00  0.90           C  
ATOM   4153  CG  PRO A 287     -24.367 -21.041   7.483  1.00  0.90           C  
ATOM   4154  CD  PRO A 287     -23.328 -22.124   7.434  1.00  0.90           C  
ATOM   4155  HA  PRO A 287     -21.942 -19.946   5.641  1.00  0.90           H  
ATOM   4156 1HB  PRO A 287     -24.246 -18.984   6.794  1.00  0.90           H  
ATOM   4157 2HB  PRO A 287     -24.174 -20.184   5.492  1.00  0.90           H  
ATOM   4158 1HG  PRO A 287     -24.481 -20.603   8.492  1.00  0.90           H  
ATOM   4159 2HG  PRO A 287     -25.361 -21.395   7.176  1.00  0.90           H  
ATOM   4160 1HD  PRO A 287     -23.310 -22.606   8.412  1.00  0.90           H  
ATOM   4161 2HD  PRO A 287     -23.545 -22.829   6.614  1.00  0.90           H  
ATOM   4162  N   ASP A 288     -21.667 -19.084   8.797  1.00  0.85           N  
ATOM   4163  CA  ASP A 288     -21.226 -18.016   9.688  1.00  0.85           C  
ATOM   4164  C   ASP A 288     -19.711 -18.000   9.890  1.00  0.85           C  
ATOM   4165  O   ASP A 288     -19.187 -17.189  10.655  1.00  0.85           O  
ATOM   4166  CB  ASP A 288     -21.905 -18.173  11.044  1.00  0.85           C  
ATOM   4167  CG  ASP A 288     -23.416 -17.983  10.975  1.00  0.85           C  
ATOM   4168  OD1 ASP A 288     -23.861 -17.104  10.280  1.00  0.85           O  
ATOM   4169  OD2 ASP A 288     -24.111 -18.735  11.614  1.00  0.85           O  
ATOM   4170  H   ASP A 288     -21.825 -20.004   9.180  1.00  0.85           H  
ATOM   4171  HA  ASP A 288     -21.520 -17.061   9.252  1.00  0.85           H  
ATOM   4172 1HB  ASP A 288     -21.692 -19.167  11.437  1.00  0.85           H  
ATOM   4173 2HB  ASP A 288     -21.490 -17.447  11.743  1.00  0.85           H  
ATOM   4174  N   ALA A 289     -19.013 -18.923   9.242  1.00  0.78           N  
ATOM   4175  CA  ALA A 289     -17.573 -19.060   9.410  1.00  0.78           C  
ATOM   4176  C   ALA A 289     -16.752 -18.091   8.562  1.00  0.78           C  
ATOM   4177  O   ALA A 289     -17.201 -17.613   7.507  1.00  0.78           O  
ATOM   4178  CB  ALA A 289     -17.177 -20.475   9.088  1.00  0.78           C  
ATOM   4179  H   ALA A 289     -19.479 -19.575   8.607  1.00  0.78           H  
ATOM   4180  HA  ALA A 289     -17.340 -18.861  10.456  1.00  0.78           H  
ATOM   4181 1HB  ALA A 289     -16.107 -20.605   9.258  1.00  0.78           H  
ATOM   4182 2HB  ALA A 289     -17.740 -21.151   9.731  1.00  0.78           H  
ATOM   4183 3HB  ALA A 289     -17.413 -20.688   8.047  1.00  0.78           H  
ATOM   4184  N   LEU A 290     -15.521 -17.833   9.029  1.00  0.72           N  
ATOM   4185  CA  LEU A 290     -14.524 -17.083   8.265  1.00  0.72           C  
ATOM   4186  C   LEU A 290     -13.260 -17.906   8.174  1.00  0.72           C  
ATOM   4187  O   LEU A 290     -12.546 -18.138   9.168  1.00  0.72           O  
ATOM   4188  CB  LEU A 290     -14.170 -15.711   8.857  1.00  0.72           C  
ATOM   4189  CG  LEU A 290     -13.008 -14.970   8.074  1.00  0.72           C  
ATOM   4190  CD1 LEU A 290     -13.434 -14.704   6.617  1.00  0.72           C  
ATOM   4191  CD2 LEU A 290     -12.665 -13.666   8.774  1.00  0.72           C  
ATOM   4192  H   LEU A 290     -15.230 -18.259   9.907  1.00  0.72           H  
ATOM   4193  HA  LEU A 290     -14.900 -16.931   7.252  1.00  0.72           H  
ATOM   4194 1HB  LEU A 290     -15.055 -15.079   8.843  1.00  0.72           H  
ATOM   4195 2HB  LEU A 290     -13.854 -15.844   9.892  1.00  0.72           H  
ATOM   4196  HG  LEU A 290     -12.125 -15.611   8.050  1.00  0.72           H  
ATOM   4197 1HD1 LEU A 290     -12.619 -14.210   6.088  1.00  0.72           H  
ATOM   4198 2HD1 LEU A 290     -13.662 -15.648   6.122  1.00  0.72           H  
ATOM   4199 3HD1 LEU A 290     -14.315 -14.067   6.600  1.00  0.72           H  
ATOM   4200 1HD2 LEU A 290     -11.865 -13.175   8.233  1.00  0.72           H  
ATOM   4201 2HD2 LEU A 290     -13.542 -13.019   8.795  1.00  0.72           H  
ATOM   4202 3HD2 LEU A 290     -12.348 -13.863   9.781  1.00  0.72           H  
ATOM   4203  N   ILE A 291     -12.961 -18.287   6.951  1.00  0.68           N  
ATOM   4204  CA  ILE A 291     -11.833 -19.123   6.668  1.00  0.68           C  
ATOM   4205  C   ILE A 291     -10.804 -18.305   5.916  1.00  0.68           C  
ATOM   4206  O   ILE A 291     -11.129 -17.693   4.902  1.00  0.68           O  
ATOM   4207  CB  ILE A 291     -12.292 -20.308   5.792  1.00  0.68           C  
ATOM   4208  CG1 ILE A 291     -13.424 -21.106   6.493  1.00  0.68           C  
ATOM   4209  CG2 ILE A 291     -11.118 -21.238   5.448  1.00  0.68           C  
ATOM   4210  CD1 ILE A 291     -14.822 -20.607   6.140  1.00  0.68           C  
ATOM   4211  H   ILE A 291     -13.583 -18.027   6.183  1.00  0.68           H  
ATOM   4212  HA  ILE A 291     -11.397 -19.477   7.596  1.00  0.68           H  
ATOM   4213  HB  ILE A 291     -12.704 -19.911   4.890  1.00  0.68           H  
ATOM   4214 1HG1 ILE A 291     -13.348 -22.153   6.204  1.00  0.68           H  
ATOM   4215 2HG1 ILE A 291     -13.317 -21.030   7.568  1.00  0.68           H  
ATOM   4216 1HG2 ILE A 291     -11.473 -22.051   4.809  1.00  0.68           H  
ATOM   4217 2HG2 ILE A 291     -10.343 -20.673   4.921  1.00  0.68           H  
ATOM   4218 3HG2 ILE A 291     -10.703 -21.651   6.364  1.00  0.68           H  
ATOM   4219 1HD1 ILE A 291     -15.561 -21.207   6.656  1.00  0.68           H  
ATOM   4220 2HD1 ILE A 291     -14.934 -19.571   6.438  1.00  0.68           H  
ATOM   4221 3HD1 ILE A 291     -14.983 -20.680   5.069  1.00  0.68           H  
ATOM   4222  N   VAL A 292      -9.587 -18.258   6.422  1.00  0.66           N  
ATOM   4223  CA  VAL A 292      -8.538 -17.536   5.726  1.00  0.66           C  
ATOM   4224  C   VAL A 292      -7.573 -18.523   5.136  1.00  0.66           C  
ATOM   4225  O   VAL A 292      -7.095 -19.407   5.842  1.00  0.66           O  
ATOM   4226  CB  VAL A 292      -7.786 -16.565   6.640  1.00  0.66           C  
ATOM   4227  CG1 VAL A 292      -6.639 -15.895   5.852  1.00  0.66           C  
ATOM   4228  CG2 VAL A 292      -8.745 -15.520   7.136  1.00  0.66           C  
ATOM   4229  H   VAL A 292      -9.391 -18.742   7.298  1.00  0.66           H  
ATOM   4230  HA  VAL A 292      -8.983 -16.957   4.926  1.00  0.66           H  
ATOM   4231  HB  VAL A 292      -7.359 -17.107   7.482  1.00  0.66           H  
ATOM   4232 1HG1 VAL A 292      -6.110 -15.206   6.486  1.00  0.66           H  
ATOM   4233 2HG1 VAL A 292      -5.939 -16.652   5.495  1.00  0.66           H  
ATOM   4234 3HG1 VAL A 292      -7.054 -15.360   4.999  1.00  0.66           H  
ATOM   4235 1HG2 VAL A 292      -8.197 -14.852   7.773  1.00  0.66           H  
ATOM   4236 2HG2 VAL A 292      -9.166 -14.973   6.293  1.00  0.66           H  
ATOM   4237 3HG2 VAL A 292      -9.550 -15.993   7.700  1.00  0.66           H  
ATOM   4238  N   VAL A 293      -7.297 -18.376   3.856  1.00  0.67           N  
ATOM   4239  CA  VAL A 293      -6.398 -19.287   3.191  1.00  0.67           C  
ATOM   4240  C   VAL A 293      -5.213 -18.515   2.663  1.00  0.67           C  
ATOM   4241  O   VAL A 293      -5.360 -17.422   2.120  1.00  0.67           O  
ATOM   4242  CB  VAL A 293      -7.131 -19.990   2.026  1.00  0.67           C  
ATOM   4243  CG1 VAL A 293      -7.562 -19.019   0.999  1.00  0.67           C  
ATOM   4244  CG2 VAL A 293      -6.291 -21.020   1.415  1.00  0.67           C  
ATOM   4245  H   VAL A 293      -7.755 -17.624   3.341  1.00  0.67           H  
ATOM   4246  HA  VAL A 293      -6.053 -20.031   3.901  1.00  0.67           H  
ATOM   4247  HB  VAL A 293      -8.026 -20.454   2.426  1.00  0.67           H  
ATOM   4248 1HG1 VAL A 293      -8.104 -19.535   0.217  1.00  0.67           H  
ATOM   4249 2HG1 VAL A 293      -8.204 -18.291   1.447  1.00  0.67           H  
ATOM   4250 3HG1 VAL A 293      -6.682 -18.537   0.578  1.00  0.67           H  
ATOM   4251 1HG2 VAL A 293      -6.848 -21.504   0.630  1.00  0.67           H  
ATOM   4252 2HG2 VAL A 293      -5.415 -20.574   0.997  1.00  0.67           H  
ATOM   4253 3HG2 VAL A 293      -6.006 -21.753   2.167  1.00  0.67           H  
ATOM   4254  N   LEU A 294      -4.035 -19.059   2.824  1.00  0.71           N  
ATOM   4255  CA  LEU A 294      -2.911 -18.373   2.231  1.00  0.71           C  
ATOM   4256  C   LEU A 294      -2.819 -18.805   0.793  1.00  0.71           C  
ATOM   4257  O   LEU A 294      -3.180 -19.936   0.464  1.00  0.71           O  
ATOM   4258  CB  LEU A 294      -1.581 -18.659   2.929  1.00  0.71           C  
ATOM   4259  CG  LEU A 294      -1.469 -18.257   4.362  1.00  0.71           C  
ATOM   4260  CD1 LEU A 294      -0.107 -18.592   4.828  1.00  0.71           C  
ATOM   4261  CD2 LEU A 294      -1.744 -16.803   4.514  1.00  0.71           C  
ATOM   4262  H   LEU A 294      -3.950 -19.948   3.327  1.00  0.71           H  
ATOM   4263  HA  LEU A 294      -3.088 -17.301   2.255  1.00  0.71           H  
ATOM   4264 1HB  LEU A 294      -1.391 -19.732   2.878  1.00  0.71           H  
ATOM   4265 2HB  LEU A 294      -0.787 -18.149   2.376  1.00  0.71           H  
ATOM   4266  HG  LEU A 294      -2.178 -18.825   4.949  1.00  0.71           H  
ATOM   4267 1HD1 LEU A 294       0.021 -18.317   5.864  1.00  0.71           H  
ATOM   4268 2HD1 LEU A 294       0.045 -19.662   4.707  1.00  0.71           H  
ATOM   4269 3HD1 LEU A 294       0.622 -18.042   4.229  1.00  0.71           H  
ATOM   4270 1HD2 LEU A 294      -1.651 -16.523   5.546  1.00  0.71           H  
ATOM   4271 2HD2 LEU A 294      -1.027 -16.233   3.920  1.00  0.71           H  
ATOM   4272 3HD2 LEU A 294      -2.757 -16.605   4.173  1.00  0.71           H  
ATOM   4273  N   LEU A 295      -2.265 -17.950  -0.049  1.00  0.75           N  
ATOM   4274  CA  LEU A 295      -1.967 -18.309  -1.427  1.00  0.75           C  
ATOM   4275  C   LEU A 295      -0.451 -18.165  -1.634  1.00  0.75           C  
ATOM   4276  O   LEU A 295      -0.017 -17.219  -2.291  1.00  0.75           O  
ATOM   4277  CB  LEU A 295      -2.724 -17.372  -2.365  1.00  0.75           C  
ATOM   4278  CG  LEU A 295      -4.232 -17.395  -2.202  1.00  0.75           C  
ATOM   4279  CD1 LEU A 295      -4.809 -16.286  -2.988  1.00  0.75           C  
ATOM   4280  CD2 LEU A 295      -4.809 -18.701  -2.677  1.00  0.75           C  
ATOM   4281  H   LEU A 295      -2.072 -16.995   0.258  1.00  0.75           H  
ATOM   4282  HA  LEU A 295      -2.283 -19.333  -1.615  1.00  0.75           H  
ATOM   4283 1HB  LEU A 295      -2.385 -16.354  -2.191  1.00  0.75           H  
ATOM   4284 2HB  LEU A 295      -2.496 -17.636  -3.397  1.00  0.75           H  
ATOM   4285  HG  LEU A 295      -4.471 -17.260  -1.155  1.00  0.75           H  
ATOM   4286 1HD1 LEU A 295      -5.885 -16.290  -2.882  1.00  0.75           H  
ATOM   4287 2HD1 LEU A 295      -4.409 -15.339  -2.633  1.00  0.75           H  
ATOM   4288 3HD1 LEU A 295      -4.555 -16.423  -4.025  1.00  0.75           H  
ATOM   4289 1HD2 LEU A 295      -5.890 -18.680  -2.537  1.00  0.75           H  
ATOM   4290 2HD2 LEU A 295      -4.587 -18.828  -3.728  1.00  0.75           H  
ATOM   4291 3HD2 LEU A 295      -4.383 -19.530  -2.101  1.00  0.75           H  
ATOM   4292  N   PRO A 296       0.371 -19.129  -1.126  1.00  0.81           N  
ATOM   4293  CA  PRO A 296       1.824 -19.118  -1.006  1.00  0.81           C  
ATOM   4294  C   PRO A 296       2.634 -18.721  -2.210  1.00  0.81           C  
ATOM   4295  O   PRO A 296       3.747 -18.224  -2.040  1.00  0.81           O  
ATOM   4296  CB  PRO A 296       2.155 -20.558  -0.670  1.00  0.81           C  
ATOM   4297  CG  PRO A 296       0.947 -21.084   0.002  1.00  0.81           C  
ATOM   4298  CD  PRO A 296      -0.184 -20.459  -0.737  1.00  0.81           C  
ATOM   4299  HA  PRO A 296       2.080 -18.455  -0.148  1.00  0.81           H  
ATOM   4300 1HB  PRO A 296       2.379 -21.105  -1.603  1.00  0.81           H  
ATOM   4301 2HB  PRO A 296       3.058 -20.609  -0.044  1.00  0.81           H  
ATOM   4302 1HG  PRO A 296       0.928 -22.185  -0.060  1.00  0.81           H  
ATOM   4303 2HG  PRO A 296       0.956 -20.822   1.071  1.00  0.81           H  
ATOM   4304 1HD  PRO A 296      -0.439 -21.068  -1.613  1.00  0.81           H  
ATOM   4305 2HD  PRO A 296      -0.967 -20.403  -0.057  1.00  0.81           H  
ATOM   4306  N   ASP A 297       2.127 -18.992  -3.423  1.00  0.86           N  
ATOM   4307  CA  ASP A 297       2.894 -18.640  -4.609  1.00  0.86           C  
ATOM   4308  C   ASP A 297       2.103 -18.179  -5.825  1.00  0.86           C  
ATOM   4309  O   ASP A 297       0.928 -18.500  -5.989  1.00  0.86           O  
ATOM   4310  CB  ASP A 297       3.752 -19.840  -5.041  1.00  0.86           C  
ATOM   4311  CG  ASP A 297       2.979 -21.195  -5.399  1.00  0.86           C  
ATOM   4312  OD1 ASP A 297       1.760 -21.226  -5.528  1.00  0.86           O  
ATOM   4313  OD2 ASP A 297       3.677 -22.206  -5.515  1.00  0.86           O  
ATOM   4314  H   ASP A 297       1.212 -19.395  -3.515  1.00  0.86           H  
ATOM   4315  HA  ASP A 297       3.551 -17.839  -4.319  1.00  0.86           H  
ATOM   4316 1HB  ASP A 297       4.340 -19.547  -5.914  1.00  0.86           H  
ATOM   4317 2HB  ASP A 297       4.457 -20.046  -4.244  1.00  0.86           H  
ATOM   4318  N   GLY A 298       2.803 -17.516  -6.747  1.00  0.90           N  
ATOM   4319  CA  GLY A 298       2.196 -17.063  -7.993  1.00  0.90           C  
ATOM   4320  C   GLY A 298       2.190 -18.125  -9.071  1.00  0.90           C  
ATOM   4321  O   GLY A 298       3.005 -19.048  -9.065  1.00  0.90           O  
ATOM   4322  H   GLY A 298       3.765 -17.258  -6.519  1.00  0.90           H  
ATOM   4323 1HA  GLY A 298       1.173 -16.743  -7.799  1.00  0.90           H  
ATOM   4324 2HA  GLY A 298       2.732 -16.186  -8.350  1.00  0.90           H  
ATOM   4325  N   GLY A 299       1.352 -17.913 -10.080  1.00  0.92           N  
ATOM   4326  CA  GLY A 299       1.258 -18.816 -11.220  1.00  0.92           C  
ATOM   4327  C   GLY A 299       2.384 -18.624 -12.222  1.00  0.92           C  
ATOM   4328  O   GLY A 299       2.573 -19.451 -13.107  1.00  0.92           O  
ATOM   4329  H   GLY A 299       0.696 -17.139 -10.024  1.00  0.92           H  
ATOM   4330 1HA  GLY A 299       1.247 -19.844 -10.867  1.00  0.92           H  
ATOM   4331 2HA  GLY A 299       0.304 -18.651 -11.718  1.00  0.92           H  
ATOM   4332  N   ARG A 300       3.184 -17.571 -12.053  1.00  0.94           N  
ATOM   4333  CA  ARG A 300       4.279 -17.277 -12.972  1.00  0.94           C  
ATOM   4334  C   ARG A 300       5.186 -18.481 -13.183  1.00  0.94           C  
ATOM   4335  O   ARG A 300       5.507 -18.848 -14.310  1.00  0.94           O  
ATOM   4336  CB  ARG A 300       5.118 -16.112 -12.455  1.00  0.94           C  
ATOM   4337  CG  ARG A 300       6.327 -15.749 -13.335  1.00  0.94           C  
ATOM   4338  CD  ARG A 300       7.131 -14.590 -12.793  1.00  0.94           C  
ATOM   4339  NE  ARG A 300       7.763 -14.878 -11.505  1.00  0.94           N  
ATOM   4340  CZ  ARG A 300       8.378 -13.952 -10.734  1.00  0.94           C  
ATOM   4341  NH1 ARG A 300       8.436 -12.701 -11.138  1.00  0.94           N  
ATOM   4342  NH2 ARG A 300       8.919 -14.298  -9.585  1.00  0.94           N  
ATOM   4343  H   ARG A 300       3.001 -16.945 -11.285  1.00  0.94           H  
ATOM   4344  HA  ARG A 300       3.855 -16.985 -13.930  1.00  0.94           H  
ATOM   4345 1HB  ARG A 300       4.492 -15.226 -12.376  1.00  0.94           H  
ATOM   4346 2HB  ARG A 300       5.490 -16.341 -11.457  1.00  0.94           H  
ATOM   4347 1HG  ARG A 300       6.989 -16.613 -13.405  1.00  0.94           H  
ATOM   4348 2HG  ARG A 300       5.976 -15.483 -14.333  1.00  0.94           H  
ATOM   4349 1HD  ARG A 300       7.920 -14.340 -13.504  1.00  0.94           H  
ATOM   4350 2HD  ARG A 300       6.478 -13.728 -12.665  1.00  0.94           H  
ATOM   4351  HE  ARG A 300       7.734 -15.830 -11.166  1.00  0.94           H  
ATOM   4352 1HH1 ARG A 300       8.022 -12.435 -12.019  1.00  0.94           H  
ATOM   4353 2HH1 ARG A 300       8.889 -12.002 -10.563  1.00  0.94           H  
ATOM   4354 1HH2 ARG A 300       8.869 -15.261  -9.279  1.00  0.94           H  
ATOM   4355 2HH2 ARG A 300       9.386 -13.598  -9.022  1.00  0.94           H  
ATOM   4356  N   GLY A 301       5.526 -19.160 -12.098  1.00  0.94           N  
ATOM   4357  CA  GLY A 301       6.445 -20.285 -12.148  1.00  0.94           C  
ATOM   4358  C   GLY A 301       5.812 -21.578 -12.659  1.00  0.94           C  
ATOM   4359  O   GLY A 301       6.478 -22.606 -12.804  1.00  0.94           O  
ATOM   4360  H   GLY A 301       5.169 -18.859 -11.196  1.00  0.94           H  
ATOM   4361 1HA  GLY A 301       7.315 -20.029 -12.749  1.00  0.94           H  
ATOM   4362 2HA  GLY A 301       6.789 -20.432 -11.136  1.00  0.94           H  
ATOM   4363  N   TYR A 302       4.523 -21.538 -12.914  1.00  0.94           N  
ATOM   4364  CA  TYR A 302       3.808 -22.700 -13.333  1.00  0.94           C  
ATOM   4365  C   TYR A 302       3.041 -22.462 -14.612  1.00  0.94           C  
ATOM   4366  O   TYR A 302       2.234 -23.315 -15.001  1.00  0.94           O  
ATOM   4367  CB  TYR A 302       2.841 -23.068 -12.244  1.00  0.94           C  
ATOM   4368  CG  TYR A 302       3.467 -23.273 -10.936  1.00  0.94           C  
ATOM   4369  CD1 TYR A 302       3.462 -22.235 -10.045  1.00  0.94           C  
ATOM   4370  CD2 TYR A 302       4.047 -24.478 -10.609  1.00  0.94           C  
ATOM   4371  CE1 TYR A 302       4.029 -22.380  -8.821  1.00  0.94           C  
ATOM   4372  CE2 TYR A 302       4.625 -24.634  -9.373  1.00  0.94           C  
ATOM   4373  CZ  TYR A 302       4.611 -23.580  -8.475  1.00  0.94           C  
ATOM   4374  OH  TYR A 302       5.184 -23.717  -7.237  1.00  0.94           O  
ATOM   4375  H   TYR A 302       4.001 -20.669 -12.833  1.00  0.94           H  
ATOM   4376  HA  TYR A 302       4.519 -23.505 -13.504  1.00  0.94           H  
ATOM   4377 1HB  TYR A 302       2.079 -22.285 -12.149  1.00  0.94           H  
ATOM   4378 2HB  TYR A 302       2.352 -23.980 -12.528  1.00  0.94           H  
ATOM   4379  HD1 TYR A 302       3.008 -21.291 -10.320  1.00  0.94           H  
ATOM   4380  HD2 TYR A 302       4.050 -25.300 -11.329  1.00  0.94           H  
ATOM   4381  HE1 TYR A 302       4.025 -21.543  -8.118  1.00  0.94           H  
ATOM   4382  HE2 TYR A 302       5.092 -25.583  -9.104  1.00  0.94           H  
ATOM   4383  HH  TYR A 302       4.731 -23.085  -6.611  1.00  0.94           H  
ATOM   4384  N   MET A 303       3.294 -21.349 -15.310  1.00  0.94           N  
ATOM   4385  CA  MET A 303       2.451 -21.075 -16.470  1.00  0.94           C  
ATOM   4386  C   MET A 303       2.510 -22.209 -17.489  1.00  0.94           C  
ATOM   4387  O   MET A 303       1.470 -22.701 -17.949  1.00  0.94           O  
ATOM   4388  CB  MET A 303       2.832 -19.755 -17.133  1.00  0.94           C  
ATOM   4389  CG  MET A 303       2.534 -18.512 -16.287  1.00  0.94           C  
ATOM   4390  SD  MET A 303       0.791 -18.329 -15.719  1.00  0.94           S  
ATOM   4391  CE  MET A 303      -0.151 -18.030 -17.199  1.00  0.94           C  
ATOM   4392  H   MET A 303       4.005 -20.674 -15.007  1.00  0.94           H  
ATOM   4393  HA  MET A 303       1.435 -20.970 -16.140  1.00  0.94           H  
ATOM   4394 1HB  MET A 303       3.909 -19.761 -17.345  1.00  0.94           H  
ATOM   4395 2HB  MET A 303       2.313 -19.662 -18.081  1.00  0.94           H  
ATOM   4396 1HG  MET A 303       3.163 -18.569 -15.421  1.00  0.94           H  
ATOM   4397 2HG  MET A 303       2.812 -17.621 -16.844  1.00  0.94           H  
ATOM   4398 1HE  MET A 303      -1.205 -17.911 -16.938  1.00  0.94           H  
ATOM   4399 2HE  MET A 303       0.209 -17.122 -17.682  1.00  0.94           H  
ATOM   4400 3HE  MET A 303      -0.038 -18.872 -17.878  1.00  0.94           H  
ATOM   4401  N   SER A 304       3.701 -22.778 -17.683  1.00  0.94           N  
ATOM   4402  CA  SER A 304       3.873 -23.853 -18.649  1.00  0.94           C  
ATOM   4403  C   SER A 304       3.393 -25.224 -18.173  1.00  0.94           C  
ATOM   4404  O   SER A 304       3.442 -26.171 -18.944  1.00  0.94           O  
ATOM   4405  CB  SER A 304       5.329 -23.975 -19.016  1.00  0.94           C  
ATOM   4406  OG  SER A 304       5.784 -22.807 -19.624  1.00  0.94           O  
ATOM   4407  H   SER A 304       4.547 -22.371 -17.257  1.00  0.94           H  
ATOM   4408  HA  SER A 304       3.308 -23.591 -19.544  1.00  0.94           H  
ATOM   4409 1HB  SER A 304       5.920 -24.174 -18.120  1.00  0.94           H  
ATOM   4410 2HB  SER A 304       5.459 -24.819 -19.693  1.00  0.94           H  
ATOM   4411  HG  SER A 304       5.995 -22.199 -18.861  1.00  0.94           H  
ATOM   4412  N   LYS A 305       2.993 -25.360 -16.907  1.00  0.95           N  
ATOM   4413  CA  LYS A 305       2.548 -26.660 -16.403  1.00  0.95           C  
ATOM   4414  C   LYS A 305       1.065 -26.693 -16.034  1.00  0.95           C  
ATOM   4415  O   LYS A 305       0.423 -27.738 -16.140  1.00  0.95           O  
ATOM   4416  CB  LYS A 305       3.351 -27.081 -15.174  1.00  0.95           C  
ATOM   4417  CG  LYS A 305       4.809 -27.376 -15.414  1.00  0.95           C  
ATOM   4418  CD  LYS A 305       5.470 -27.761 -14.110  1.00  0.95           C  
ATOM   4419  CE  LYS A 305       5.064 -29.153 -13.630  1.00  0.95           C  
ATOM   4420  NZ  LYS A 305       5.697 -29.473 -12.314  1.00  0.95           N  
ATOM   4421  H   LYS A 305       2.953 -24.548 -16.301  1.00  0.95           H  
ATOM   4422  HA  LYS A 305       2.707 -27.402 -17.184  1.00  0.95           H  
ATOM   4423 1HB  LYS A 305       3.293 -26.284 -14.424  1.00  0.95           H  
ATOM   4424 2HB  LYS A 305       2.896 -27.970 -14.738  1.00  0.95           H  
ATOM   4425 1HG  LYS A 305       4.907 -28.189 -16.125  1.00  0.95           H  
ATOM   4426 2HG  LYS A 305       5.304 -26.493 -15.822  1.00  0.95           H  
ATOM   4427 1HD  LYS A 305       6.548 -27.755 -14.239  1.00  0.95           H  
ATOM   4428 2HD  LYS A 305       5.202 -27.036 -13.340  1.00  0.95           H  
ATOM   4429 1HE  LYS A 305       3.981 -29.202 -13.522  1.00  0.95           H  
ATOM   4430 2HE  LYS A 305       5.381 -29.896 -14.365  1.00  0.95           H  
ATOM   4431 1HZ  LYS A 305       5.419 -30.390 -12.010  1.00  0.95           H  
ATOM   4432 2HZ  LYS A 305       6.719 -29.446 -12.381  1.00  0.95           H  
ATOM   4433 3HZ  LYS A 305       5.375 -28.784 -11.644  1.00  0.95           H  
ATOM   4434  N   ILE A 306       0.538 -25.569 -15.546  1.00  0.97           N  
ATOM   4435  CA  ILE A 306      -0.842 -25.520 -15.069  1.00  0.97           C  
ATOM   4436  C   ILE A 306      -1.808 -24.856 -16.035  1.00  0.97           C  
ATOM   4437  O   ILE A 306      -2.956 -25.293 -16.172  1.00  0.97           O  
ATOM   4438  CB  ILE A 306      -0.971 -24.784 -13.734  1.00  0.97           C  
ATOM   4439  CG1 ILE A 306      -0.193 -25.486 -12.693  1.00  0.97           C  
ATOM   4440  CG2 ILE A 306      -2.441 -24.694 -13.348  1.00  0.97           C  
ATOM   4441  CD1 ILE A 306      -0.157 -24.739 -11.363  1.00  0.97           C  
ATOM   4442  H   ILE A 306       1.120 -24.741 -15.464  1.00  0.97           H  
ATOM   4443  HA  ILE A 306      -1.176 -26.541 -14.913  1.00  0.97           H  
ATOM   4444  HB  ILE A 306      -0.549 -23.804 -13.825  1.00  0.97           H  
ATOM   4445 1HG1 ILE A 306      -0.598 -26.466 -12.573  1.00  0.97           H  
ATOM   4446 2HG1 ILE A 306       0.826 -25.594 -13.052  1.00  0.97           H  
ATOM   4447 1HG2 ILE A 306      -2.529 -24.171 -12.418  1.00  0.97           H  
ATOM   4448 2HG2 ILE A 306      -2.979 -24.150 -14.121  1.00  0.97           H  
ATOM   4449 3HG2 ILE A 306      -2.861 -25.698 -13.243  1.00  0.97           H  
ATOM   4450 1HD1 ILE A 306       0.448 -25.290 -10.657  1.00  0.97           H  
ATOM   4451 2HD1 ILE A 306       0.257 -23.751 -11.495  1.00  0.97           H  
ATOM   4452 3HD1 ILE A 306      -1.165 -24.645 -10.978  1.00  0.97           H  
ATOM   4453  N   PHE A 307      -1.382 -23.745 -16.633  1.00  1.00           N  
ATOM   4454  CA  PHE A 307      -2.263 -22.931 -17.445  1.00  1.00           C  
ATOM   4455  C   PHE A 307      -2.218 -23.402 -18.897  1.00  1.00           C  
ATOM   4456  O   PHE A 307      -3.073 -23.055 -19.712  1.00  1.00           O  
ATOM   4457  CB  PHE A 307      -1.784 -21.505 -17.282  1.00  1.00           C  
ATOM   4458  CG  PHE A 307      -1.922 -21.020 -15.838  1.00  1.00           C  
ATOM   4459  CD1 PHE A 307      -0.940 -21.327 -14.908  1.00  1.00           C  
ATOM   4460  CD2 PHE A 307      -2.957 -20.227 -15.426  1.00  1.00           C  
ATOM   4461  CE1 PHE A 307      -0.993 -20.877 -13.609  1.00  1.00           C  
ATOM   4462  CE2 PHE A 307      -3.002 -19.772 -14.127  1.00  1.00           C  
ATOM   4463  CZ  PHE A 307      -2.030 -20.094 -13.220  1.00  1.00           C  
ATOM   4464  H   PHE A 307      -0.412 -23.439 -16.553  1.00  1.00           H  
ATOM   4465  HA  PHE A 307      -3.283 -23.024 -17.072  1.00  1.00           H  
ATOM   4466 1HB  PHE A 307      -0.739 -21.433 -17.573  1.00  1.00           H  
ATOM   4467 2HB  PHE A 307      -2.357 -20.842 -17.927  1.00  1.00           H  
ATOM   4468  HD1 PHE A 307      -0.118 -21.957 -15.215  1.00  1.00           H  
ATOM   4469  HD2 PHE A 307      -3.737 -19.946 -16.134  1.00  1.00           H  
ATOM   4470  HE1 PHE A 307      -0.208 -21.143 -12.900  1.00  1.00           H  
ATOM   4471  HE2 PHE A 307      -3.797 -19.149 -13.824  1.00  1.00           H  
ATOM   4472  HZ  PHE A 307      -2.087 -19.721 -12.195  1.00  1.00           H  
ATOM   4473  N   ASN A 308      -1.207 -24.213 -19.199  1.00  1.03           N  
ATOM   4474  CA  ASN A 308      -1.011 -24.787 -20.520  1.00  1.03           C  
ATOM   4475  C   ASN A 308      -1.811 -26.085 -20.612  1.00  1.03           C  
ATOM   4476  O   ASN A 308      -1.448 -27.105 -20.006  1.00  1.03           O  
ATOM   4477  CB  ASN A 308       0.453 -25.024 -20.811  1.00  1.03           C  
ATOM   4478  CG  ASN A 308       0.705 -25.486 -22.241  1.00  1.03           C  
ATOM   4479  OD1 ASN A 308      -0.127 -26.130 -22.916  1.00  1.03           O  
ATOM   4480  ND2 ASN A 308       1.879 -25.151 -22.725  1.00  1.03           N  
ATOM   4481  H   ASN A 308      -0.541 -24.429 -18.471  1.00  1.03           H  
ATOM   4482  HA  ASN A 308      -1.410 -24.099 -21.267  1.00  1.03           H  
ATOM   4483 1HB  ASN A 308       1.016 -24.107 -20.626  1.00  1.03           H  
ATOM   4484 2HB  ASN A 308       0.840 -25.782 -20.123  1.00  1.03           H  
ATOM   4485 1HD2 ASN A 308       2.130 -25.409 -23.658  1.00  1.03           H  
ATOM   4486 2HD2 ASN A 308       2.525 -24.634 -22.158  1.00  1.03           H  
ATOM   4487  N   ASP A 309      -2.888 -26.059 -21.393  1.00  1.05           N  
ATOM   4488  CA  ASP A 309      -3.789 -27.200 -21.489  1.00  1.05           C  
ATOM   4489  C   ASP A 309      -3.068 -28.475 -21.947  1.00  1.05           C  
ATOM   4490  O   ASP A 309      -3.513 -29.583 -21.648  1.00  1.05           O  
ATOM   4491  CB  ASP A 309      -4.940 -26.918 -22.468  1.00  1.05           C  
ATOM   4492  CG  ASP A 309      -6.005 -25.886 -21.972  1.00  1.05           C  
ATOM   4493  OD1 ASP A 309      -5.999 -25.515 -20.811  1.00  1.05           O  
ATOM   4494  OD2 ASP A 309      -6.828 -25.497 -22.774  1.00  1.05           O  
ATOM   4495  H   ASP A 309      -3.107 -25.205 -21.891  1.00  1.05           H  
ATOM   4496  HA  ASP A 309      -4.213 -27.379 -20.502  1.00  1.05           H  
ATOM   4497 1HB  ASP A 309      -4.523 -26.557 -23.408  1.00  1.05           H  
ATOM   4498 2HB  ASP A 309      -5.452 -27.855 -22.691  1.00  1.05           H  
ATOM   4499  N   ALA A 310      -1.983 -28.345 -22.718  1.00  1.08           N  
ATOM   4500  CA  ALA A 310      -1.286 -29.533 -23.205  1.00  1.08           C  
ATOM   4501  C   ALA A 310      -0.722 -30.363 -22.053  1.00  1.08           C  
ATOM   4502  O   ALA A 310      -0.692 -31.599 -22.111  1.00  1.08           O  
ATOM   4503  CB  ALA A 310      -0.163 -29.144 -24.148  1.00  1.08           C  
ATOM   4504  H   ALA A 310      -1.596 -27.422 -22.916  1.00  1.08           H  
ATOM   4505  HA  ALA A 310      -2.007 -30.148 -23.743  1.00  1.08           H  
ATOM   4506 1HB  ALA A 310       0.324 -30.043 -24.522  1.00  1.08           H  
ATOM   4507 2HB  ALA A 310      -0.570 -28.576 -24.982  1.00  1.08           H  
ATOM   4508 3HB  ALA A 310       0.562 -28.537 -23.620  1.00  1.08           H  
ATOM   4509  N   TRP A 311      -0.252 -29.686 -21.005  1.00  1.10           N  
ATOM   4510  CA  TRP A 311       0.378 -30.363 -19.882  1.00  1.10           C  
ATOM   4511  C   TRP A 311      -0.684 -30.928 -18.977  1.00  1.10           C  
ATOM   4512  O   TRP A 311      -0.600 -32.070 -18.523  1.00  1.10           O  
ATOM   4513  CB  TRP A 311       1.246 -29.361 -19.149  1.00  1.10           C  
ATOM   4514  CG  TRP A 311       2.472 -29.013 -19.901  1.00  1.10           C  
ATOM   4515  CD1 TRP A 311       2.525 -28.319 -21.064  1.00  1.10           C  
ATOM   4516  CD2 TRP A 311       3.839 -29.269 -19.524  1.00  1.10           C  
ATOM   4517  NE1 TRP A 311       3.826 -28.149 -21.458  1.00  1.10           N  
ATOM   4518  CE2 TRP A 311       4.646 -28.716 -20.520  1.00  1.10           C  
ATOM   4519  CE3 TRP A 311       4.434 -29.900 -18.437  1.00  1.10           C  
ATOM   4520  CZ2 TRP A 311       6.026 -28.780 -20.462  1.00  1.10           C  
ATOM   4521  CZ3 TRP A 311       5.816 -29.966 -18.373  1.00  1.10           C  
ATOM   4522  CH2 TRP A 311       6.594 -29.420 -19.361  1.00  1.10           C  
ATOM   4523  H   TRP A 311      -0.368 -28.673 -20.958  1.00  1.10           H  
ATOM   4524  HA  TRP A 311       0.997 -31.174 -20.257  1.00  1.10           H  
ATOM   4525 1HB  TRP A 311       0.677 -28.440 -18.978  1.00  1.10           H  
ATOM   4526 2HB  TRP A 311       1.526 -29.753 -18.173  1.00  1.10           H  
ATOM   4527  HD1 TRP A 311       1.660 -27.963 -21.599  1.00  1.10           H  
ATOM   4528  HE1 TRP A 311       4.129 -27.671 -22.291  1.00  1.10           H  
ATOM   4529  HE3 TRP A 311       3.824 -30.327 -17.655  1.00  1.10           H  
ATOM   4530  HZ2 TRP A 311       6.658 -28.347 -21.237  1.00  1.10           H  
ATOM   4531  HZ3 TRP A 311       6.268 -30.462 -17.514  1.00  1.10           H  
ATOM   4532  HH2 TRP A 311       7.680 -29.487 -19.281  1.00  1.10           H  
ATOM   4533  N   MET A 312      -1.740 -30.149 -18.788  1.00  1.13           N  
ATOM   4534  CA  MET A 312      -2.848 -30.586 -17.960  1.00  1.13           C  
ATOM   4535  C   MET A 312      -3.535 -31.796 -18.611  1.00  1.13           C  
ATOM   4536  O   MET A 312      -3.995 -32.730 -17.934  1.00  1.13           O  
ATOM   4537  CB  MET A 312      -3.776 -29.405 -17.760  1.00  1.13           C  
ATOM   4538  CG  MET A 312      -3.236 -28.329 -16.887  1.00  1.13           C  
ATOM   4539  SD  MET A 312      -2.987 -28.894 -15.205  1.00  1.13           S  
ATOM   4540  CE  MET A 312      -4.712 -29.077 -14.743  1.00  1.13           C  
ATOM   4541  H   MET A 312      -1.753 -29.216 -19.208  1.00  1.13           H  
ATOM   4542  HA  MET A 312      -2.456 -30.898 -16.993  1.00  1.13           H  
ATOM   4543 1HB  MET A 312      -4.045 -28.979 -18.719  1.00  1.13           H  
ATOM   4544 2HB  MET A 312      -4.671 -29.741 -17.269  1.00  1.13           H  
ATOM   4545 1HG  MET A 312      -2.276 -27.976 -17.282  1.00  1.13           H  
ATOM   4546 2HG  MET A 312      -3.923 -27.501 -16.882  1.00  1.13           H  
ATOM   4547 1HE  MET A 312      -4.796 -29.432 -13.731  1.00  1.13           H  
ATOM   4548 2HE  MET A 312      -5.195 -28.146 -14.812  1.00  1.13           H  
ATOM   4549 3HE  MET A 312      -5.194 -29.775 -15.417  1.00  1.13           H  
ATOM   4550  N   SER A 313      -3.569 -31.812 -19.950  1.00  1.16           N  
ATOM   4551  CA  SER A 313      -4.134 -32.943 -20.661  1.00  1.16           C  
ATOM   4552  C   SER A 313      -3.233 -34.165 -20.496  1.00  1.16           C  
ATOM   4553  O   SER A 313      -3.703 -35.238 -20.111  1.00  1.16           O  
ATOM   4554  CB  SER A 313      -4.246 -32.640 -22.145  1.00  1.16           C  
ATOM   4555  OG  SER A 313      -5.145 -31.605 -22.398  1.00  1.16           O  
ATOM   4556  H   SER A 313      -3.229 -31.017 -20.489  1.00  1.16           H  
ATOM   4557  HA  SER A 313      -5.119 -33.164 -20.249  1.00  1.16           H  
ATOM   4558 1HB  SER A 313      -3.264 -32.365 -22.529  1.00  1.16           H  
ATOM   4559 2HB  SER A 313      -4.561 -33.536 -22.671  1.00  1.16           H  
ATOM   4560  HG  SER A 313      -4.746 -30.814 -21.976  1.00  1.16           H  
ATOM   4561  N   SER A 314      -1.917 -33.973 -20.686  1.00  1.22           N  
ATOM   4562  CA  SER A 314      -0.931 -35.051 -20.623  1.00  1.22           C  
ATOM   4563  C   SER A 314      -0.899 -35.736 -19.266  1.00  1.22           C  
ATOM   4564  O   SER A 314      -0.753 -36.956 -19.178  1.00  1.22           O  
ATOM   4565  CB  SER A 314       0.451 -34.501 -20.933  1.00  1.22           C  
ATOM   4566  OG  SER A 314       0.525 -34.033 -22.256  1.00  1.22           O  
ATOM   4567  H   SER A 314      -1.582 -33.051 -20.967  1.00  1.22           H  
ATOM   4568  HA  SER A 314      -1.191 -35.793 -21.377  1.00  1.22           H  
ATOM   4569 1HB  SER A 314       0.681 -33.690 -20.242  1.00  1.22           H  
ATOM   4570 2HB  SER A 314       1.191 -35.282 -20.776  1.00  1.22           H  
ATOM   4571  HG  SER A 314      -0.023 -33.214 -22.282  1.00  1.22           H  
ATOM   4572  N   TYR A 315      -1.060 -34.952 -18.209  1.00  1.32           N  
ATOM   4573  CA  TYR A 315      -1.039 -35.465 -16.850  1.00  1.32           C  
ATOM   4574  C   TYR A 315      -2.366 -36.076 -16.398  1.00  1.32           C  
ATOM   4575  O   TYR A 315      -2.433 -36.665 -15.318  1.00  1.32           O  
ATOM   4576  CB  TYR A 315      -0.690 -34.360 -15.874  1.00  1.32           C  
ATOM   4577  CG  TYR A 315       0.697 -33.830 -15.973  1.00  1.32           C  
ATOM   4578  CD1 TYR A 315       0.924 -32.462 -15.881  1.00  1.32           C  
ATOM   4579  CD2 TYR A 315       1.748 -34.702 -16.157  1.00  1.32           C  
ATOM   4580  CE1 TYR A 315       2.210 -31.973 -15.964  1.00  1.32           C  
ATOM   4581  CE2 TYR A 315       3.033 -34.218 -16.245  1.00  1.32           C  
ATOM   4582  CZ  TYR A 315       3.271 -32.864 -16.145  1.00  1.32           C  
ATOM   4583  OH  TYR A 315       4.558 -32.400 -16.222  1.00  1.32           O  
ATOM   4584  H   TYR A 315      -1.148 -33.946 -18.355  1.00  1.32           H  
ATOM   4585  HA  TYR A 315      -0.282 -36.245 -16.794  1.00  1.32           H  
ATOM   4586 1HB  TYR A 315      -1.383 -33.526 -16.021  1.00  1.32           H  
ATOM   4587 2HB  TYR A 315      -0.834 -34.738 -14.878  1.00  1.32           H  
ATOM   4588  HD1 TYR A 315       0.086 -31.777 -15.740  1.00  1.32           H  
ATOM   4589  HD2 TYR A 315       1.560 -35.773 -16.231  1.00  1.32           H  
ATOM   4590  HE1 TYR A 315       2.389 -30.900 -15.886  1.00  1.32           H  
ATOM   4591  HE2 TYR A 315       3.865 -34.909 -16.387  1.00  1.32           H  
ATOM   4592  HH  TYR A 315       5.149 -33.135 -16.410  1.00  1.32           H  
ATOM   4593  N   GLY A 316      -3.431 -35.912 -17.186  1.00  1.49           N  
ATOM   4594  CA  GLY A 316      -4.739 -36.389 -16.769  1.00  1.49           C  
ATOM   4595  C   GLY A 316      -5.376 -35.484 -15.709  1.00  1.49           C  
ATOM   4596  O   GLY A 316      -6.166 -35.951 -14.887  1.00  1.49           O  
ATOM   4597  H   GLY A 316      -3.347 -35.479 -18.104  1.00  1.49           H  
ATOM   4598 1HA  GLY A 316      -5.390 -36.441 -17.643  1.00  1.49           H  
ATOM   4599 2HA  GLY A 316      -4.647 -37.402 -16.381  1.00  1.49           H  
ATOM   4600  N   PHE A 317      -5.010 -34.198 -15.698  1.00  1.76           N  
ATOM   4601  CA  PHE A 317      -5.533 -33.272 -14.696  1.00  1.76           C  
ATOM   4602  C   PHE A 317      -6.612 -32.347 -15.243  1.00  1.76           C  
ATOM   4603  O   PHE A 317      -7.412 -31.772 -14.492  1.00  1.76           O  
ATOM   4604  CB  PHE A 317      -4.417 -32.393 -14.165  1.00  1.76           C  
ATOM   4605  CG  PHE A 317      -3.322 -33.063 -13.450  1.00  1.76           C  
ATOM   4606  CD1 PHE A 317      -3.503 -34.274 -12.831  1.00  1.76           C  
ATOM   4607  CD2 PHE A 317      -2.098 -32.450 -13.362  1.00  1.76           C  
ATOM   4608  CE1 PHE A 317      -2.479 -34.865 -12.129  1.00  1.76           C  
ATOM   4609  CE2 PHE A 317      -1.074 -33.028 -12.668  1.00  1.76           C  
ATOM   4610  CZ  PHE A 317      -1.263 -34.245 -12.043  1.00  1.76           C  
ATOM   4611  H   PHE A 317      -4.378 -33.839 -16.410  1.00  1.76           H  
ATOM   4612  HA  PHE A 317      -5.958 -33.853 -13.877  1.00  1.76           H  
ATOM   4613 1HB  PHE A 317      -3.976 -31.855 -15.000  1.00  1.76           H  
ATOM   4614 2HB  PHE A 317      -4.847 -31.673 -13.487  1.00  1.76           H  
ATOM   4615  HD1 PHE A 317      -4.473 -34.764 -12.899  1.00  1.76           H  
ATOM   4616  HD2 PHE A 317      -1.946 -31.481 -13.846  1.00  1.76           H  
ATOM   4617  HE1 PHE A 317      -2.636 -35.828 -11.642  1.00  1.76           H  
ATOM   4618  HE2 PHE A 317      -0.116 -32.522 -12.609  1.00  1.76           H  
ATOM   4619  HZ  PHE A 317      -0.451 -34.713 -11.484  1.00  1.76           H  
ATOM   4620  N   LEU A 318      -6.672 -32.206 -16.556  1.00  2.15           N  
ATOM   4621  CA  LEU A 318      -7.586 -31.247 -17.166  1.00  2.15           C  
ATOM   4622  C   LEU A 318      -9.004 -31.766 -17.234  1.00  2.15           C  
ATOM   4623  O   LEU A 318      -9.481 -32.162 -18.305  1.00  2.15           O  
ATOM   4624  CB  LEU A 318      -7.097 -30.924 -18.567  1.00  2.15           C  
ATOM   4625  CG  LEU A 318      -7.666 -29.740 -19.260  1.00  2.15           C  
ATOM   4626  CD1 LEU A 318      -7.427 -28.520 -18.439  1.00  2.15           C  
ATOM   4627  CD2 LEU A 318      -6.942 -29.588 -20.575  1.00  2.15           C  
ATOM   4628  H   LEU A 318      -6.002 -32.703 -17.137  1.00  2.15           H  
ATOM   4629  HA  LEU A 318      -7.576 -30.336 -16.554  1.00  2.15           H  
ATOM   4630 1HB  LEU A 318      -6.060 -30.816 -18.558  1.00  2.15           H  
ATOM   4631 2HB  LEU A 318      -7.324 -31.789 -19.194  1.00  2.15           H  
ATOM   4632  HG  LEU A 318      -8.741 -29.854 -19.411  1.00  2.15           H  
ATOM   4633 1HD1 LEU A 318      -7.833 -27.677 -18.976  1.00  2.15           H  
ATOM   4634 2HD1 LEU A 318      -7.928 -28.615 -17.476  1.00  2.15           H  
ATOM   4635 3HD1 LEU A 318      -6.371 -28.371 -18.283  1.00  2.15           H  
ATOM   4636 1HD2 LEU A 318      -7.295 -28.711 -21.089  1.00  2.15           H  
ATOM   4637 2HD2 LEU A 318      -5.876 -29.473 -20.386  1.00  2.15           H  
ATOM   4638 3HD2 LEU A 318      -7.110 -30.468 -21.187  1.00  2.15           H  
ATOM   4639  N   ARG A 319      -9.695 -31.749 -16.100  1.00  2.70           N  
ATOM   4640  CA  ARG A 319     -11.055 -32.276 -15.987  1.00  2.70           C  
ATOM   4641  C   ARG A 319     -12.059 -31.440 -16.805  1.00  2.70           C  
ATOM   4642  O   ARG A 319     -13.111 -31.934 -17.206  1.00  2.70           O  
ATOM   4643  CB  ARG A 319     -11.487 -32.363 -14.526  1.00  2.70           C  
ATOM   4644  CG  ARG A 319     -10.665 -33.395 -13.744  1.00  2.70           C  
ATOM   4645  CD  ARG A 319     -11.135 -33.672 -12.335  1.00  2.70           C  
ATOM   4646  NE  ARG A 319     -11.028 -32.539 -11.414  1.00  2.70           N  
ATOM   4647  CZ  ARG A 319     -10.945 -32.656 -10.073  1.00  2.70           C  
ATOM   4648  NH1 ARG A 319     -10.890 -33.820  -9.466  1.00  2.70           N  
ATOM   4649  NH2 ARG A 319     -10.909 -31.583  -9.351  1.00  2.70           N  
ATOM   4650  H   ARG A 319      -9.195 -31.418 -15.268  1.00  2.70           H  
ATOM   4651  HA  ARG A 319     -11.060 -33.289 -16.390  1.00  2.70           H  
ATOM   4652 1HB  ARG A 319     -11.361 -31.389 -14.039  1.00  2.70           H  
ATOM   4653 2HB  ARG A 319     -12.537 -32.636 -14.461  1.00  2.70           H  
ATOM   4654 1HG  ARG A 319     -10.676 -34.337 -14.291  1.00  2.70           H  
ATOM   4655 2HG  ARG A 319      -9.635 -33.036 -13.679  1.00  2.70           H  
ATOM   4656 1HD  ARG A 319     -12.178 -33.977 -12.368  1.00  2.70           H  
ATOM   4657 2HD  ARG A 319     -10.537 -34.487 -11.928  1.00  2.70           H  
ATOM   4658  HE  ARG A 319     -11.061 -31.568 -11.774  1.00  2.70           H  
ATOM   4659 1HH1 ARG A 319     -10.908 -34.679  -9.991  1.00  2.70           H  
ATOM   4660 2HH1 ARG A 319     -10.789 -33.819  -8.435  1.00  2.70           H  
ATOM   4661 1HH2 ARG A 319     -10.958 -30.674  -9.835  1.00  2.70           H  
ATOM   4662 2HH2 ARG A 319     -10.826 -31.690  -8.327  1.00  2.70           H  
ATOM   4663  N   SER A 320     -11.712 -30.175 -17.029  1.00  3.42           N  
ATOM   4664  CA  SER A 320     -12.506 -29.248 -17.820  1.00  3.42           C  
ATOM   4665  C   SER A 320     -11.662 -28.087 -18.321  1.00  3.42           C  
ATOM   4666  O   SER A 320     -10.476 -27.982 -18.021  1.00  3.42           O  
ATOM   4667  CB  SER A 320     -13.677 -28.678 -17.039  1.00  3.42           C  
ATOM   4668  OG  SER A 320     -14.533 -27.965 -17.915  1.00  3.42           O  
ATOM   4669  H   SER A 320     -10.835 -29.857 -16.646  1.00  3.42           H  
ATOM   4670  HA  SER A 320     -12.896 -29.782 -18.689  1.00  3.42           H  
ATOM   4671 1HB  SER A 320     -14.228 -29.479 -16.550  1.00  3.42           H  
ATOM   4672 2HB  SER A 320     -13.300 -28.010 -16.264  1.00  3.42           H  
ATOM   4673  HG  SER A 320     -14.992 -28.646 -18.430  1.00  3.42           H  
ATOM   4674  N   ARG A 321     -12.317 -27.191 -19.045  1.00  4.29           N  
ATOM   4675  CA  ARG A 321     -11.704 -25.986 -19.586  1.00  4.29           C  
ATOM   4676  C   ARG A 321     -12.376 -24.801 -18.919  1.00  4.29           C  
ATOM   4677  O   ARG A 321     -11.945 -23.653 -19.056  1.00  4.29           O  
ATOM   4678  CB  ARG A 321     -11.888 -25.890 -21.095  1.00  4.29           C  
ATOM   4679  CG  ARG A 321     -11.374 -27.083 -21.904  1.00  4.29           C  
ATOM   4680  CD  ARG A 321      -9.915 -27.309 -21.747  1.00  4.29           C  
ATOM   4681  NE  ARG A 321      -9.470 -28.448 -22.530  1.00  4.29           N  
ATOM   4682  CZ  ARG A 321      -9.002 -28.380 -23.789  1.00  4.29           C  
ATOM   4683  NH1 ARG A 321      -8.909 -27.221 -24.397  1.00  4.29           N  
ATOM   4684  NH2 ARG A 321      -8.627 -29.484 -24.411  1.00  4.29           N  
ATOM   4685  H   ARG A 321     -13.299 -27.354 -19.187  1.00  4.29           H  
ATOM   4686  HA  ARG A 321     -10.638 -25.981 -19.347  1.00  4.29           H  
ATOM   4687 1HB  ARG A 321     -12.947 -25.763 -21.325  1.00  4.29           H  
ATOM   4688 2HB  ARG A 321     -11.367 -25.005 -21.462  1.00  4.29           H  
ATOM   4689 1HG  ARG A 321     -11.891 -27.987 -21.582  1.00  4.29           H  
ATOM   4690 2HG  ARG A 321     -11.572 -26.915 -22.965  1.00  4.29           H  
ATOM   4691 1HD  ARG A 321      -9.358 -26.427 -22.078  1.00  4.29           H  
ATOM   4692 2HD  ARG A 321      -9.686 -27.504 -20.700  1.00  4.29           H  
ATOM   4693  HE  ARG A 321      -9.515 -29.362 -22.094  1.00  4.29           H  
ATOM   4694 1HH1 ARG A 321      -9.174 -26.371 -23.910  1.00  4.29           H  
ATOM   4695 2HH1 ARG A 321      -8.548 -27.167 -25.336  1.00  4.29           H  
ATOM   4696 1HH2 ARG A 321      -8.692 -30.376 -23.942  1.00  4.29           H  
ATOM   4697 2HH2 ARG A 321      -8.269 -29.432 -25.352  1.00  4.29           H  
ATOM   4698  N   LEU A 322     -13.512 -25.099 -18.285  1.00  5.17           N  
ATOM   4699  CA  LEU A 322     -14.435 -24.178 -17.602  1.00  5.17           C  
ATOM   4700  C   LEU A 322     -15.232 -23.264 -18.556  1.00  5.17           C  
ATOM   4701  O   LEU A 322     -16.281 -22.747 -18.181  1.00  5.17           O  
ATOM   4702  CB  LEU A 322     -13.655 -23.328 -16.592  1.00  5.17           C  
ATOM   4703  CG  LEU A 322     -12.810 -24.144 -15.584  1.00  5.17           C  
ATOM   4704  CD1 LEU A 322     -12.062 -23.204 -14.678  1.00  5.17           C  
ATOM   4705  CD2 LEU A 322     -13.717 -25.064 -14.794  1.00  5.17           C  
ATOM   4706  H   LEU A 322     -13.769 -26.083 -18.234  1.00  5.17           H  
ATOM   4707  HA  LEU A 322     -15.157 -24.784 -17.053  1.00  5.17           H  
ATOM   4708 1HB  LEU A 322     -13.004 -22.632 -17.113  1.00  5.17           H  
ATOM   4709 2HB  LEU A 322     -14.371 -22.744 -16.014  1.00  5.17           H  
ATOM   4710  HG  LEU A 322     -12.074 -24.739 -16.117  1.00  5.17           H  
ATOM   4711 1HD1 LEU A 322     -11.464 -23.797 -13.982  1.00  5.17           H  
ATOM   4712 2HD1 LEU A 322     -11.410 -22.565 -15.266  1.00  5.17           H  
ATOM   4713 3HD1 LEU A 322     -12.776 -22.591 -14.123  1.00  5.17           H  
ATOM   4714 1HD2 LEU A 322     -13.119 -25.648 -14.089  1.00  5.17           H  
ATOM   4715 2HD2 LEU A 322     -14.454 -24.473 -14.248  1.00  5.17           H  
ATOM   4716 3HD2 LEU A 322     -14.231 -25.741 -15.480  1.00  5.17           H  
ATOM   4717  N   ASP A 323     -14.776 -23.136 -19.805  1.00  5.86           N  
ATOM   4718  CA  ASP A 323     -15.454 -22.414 -20.881  1.00  5.86           C  
ATOM   4719  C   ASP A 323     -16.151 -21.126 -20.455  1.00  5.86           C  
ATOM   4720  O   ASP A 323     -17.378 -21.055 -20.508  1.00  5.86           O  
ATOM   4721  CB  ASP A 323     -16.452 -23.313 -21.612  1.00  5.86           C  
ATOM   4722  CG  ASP A 323     -16.886 -22.727 -22.986  1.00  5.86           C  
ATOM   4723  OD1 ASP A 323     -16.127 -21.967 -23.554  1.00  5.86           O  
ATOM   4724  OD2 ASP A 323     -17.965 -23.061 -23.452  1.00  5.86           O  
ATOM   4725  H   ASP A 323     -13.885 -23.561 -20.012  1.00  5.86           H  
ATOM   4726  HA  ASP A 323     -14.692 -22.137 -21.607  1.00  5.86           H  
ATOM   4727 1HB  ASP A 323     -16.009 -24.295 -21.775  1.00  5.86           H  
ATOM   4728 2HB  ASP A 323     -17.334 -23.448 -20.991  1.00  5.86           H  
ATOM   4729  N   GLY A 324     -15.402 -20.097 -20.052  1.00  6.10           N  
ATOM   4730  CA  GLY A 324     -16.005 -18.832 -19.603  1.00  6.10           C  
ATOM   4731  C   GLY A 324     -16.638 -18.038 -20.763  1.00  6.10           C  
ATOM   4732  O   GLY A 324     -16.141 -16.985 -21.164  1.00  6.10           O  
ATOM   4733  H   GLY A 324     -14.398 -20.203 -20.038  1.00  6.10           H  
ATOM   4734 1HA  GLY A 324     -16.766 -19.048 -18.852  1.00  6.10           H  
ATOM   4735 2HA  GLY A 324     -15.245 -18.223 -19.116  1.00  6.10           H  
ATOM   4736  N   SER A 325     -17.731 -18.586 -21.284  1.00  5.76           N  
ATOM   4737  CA  SER A 325     -18.492 -18.113 -22.430  1.00  5.76           C  
ATOM   4738  C   SER A 325     -19.941 -17.803 -22.110  1.00  5.76           C  
ATOM   4739  O   SER A 325     -20.567 -18.439 -21.263  1.00  5.76           O  
ATOM   4740  CB  SER A 325     -18.486 -19.152 -23.529  1.00  5.76           C  
ATOM   4741  OG  SER A 325     -19.342 -18.757 -24.582  1.00  5.76           O  
ATOM   4742  H   SER A 325     -18.020 -19.456 -20.856  1.00  5.76           H  
ATOM   4743  HA  SER A 325     -18.020 -17.202 -22.798  1.00  5.76           H  
ATOM   4744 1HB  SER A 325     -17.471 -19.284 -23.905  1.00  5.76           H  
ATOM   4745 2HB  SER A 325     -18.810 -20.116 -23.127  1.00  5.76           H  
ATOM   4746  HG  SER A 325     -19.229 -19.435 -25.268  1.00  5.76           H  
ATOM   4747  N   THR A 326     -20.507 -16.891 -22.891  1.00  4.91           N  
ATOM   4748  CA  THR A 326     -21.905 -16.489 -22.767  1.00  4.91           C  
ATOM   4749  C   THR A 326     -22.873 -17.590 -23.220  1.00  4.91           C  
ATOM   4750  O   THR A 326     -24.082 -17.494 -22.993  1.00  4.91           O  
ATOM   4751  CB  THR A 326     -22.154 -15.197 -23.561  1.00  4.91           C  
ATOM   4752  OG1 THR A 326     -21.850 -15.413 -24.944  1.00  4.91           O  
ATOM   4753  CG2 THR A 326     -21.270 -14.080 -23.026  1.00  4.91           C  
ATOM   4754  H   THR A 326     -19.932 -16.443 -23.590  1.00  4.91           H  
ATOM   4755  HA  THR A 326     -22.105 -16.282 -21.715  1.00  4.91           H  
ATOM   4756  HB  THR A 326     -23.201 -14.909 -23.467  1.00  4.91           H  
ATOM   4757  HG1 THR A 326     -22.355 -16.164 -25.269  1.00  4.91           H  
ATOM   4758 1HG2 THR A 326     -21.451 -13.166 -23.593  1.00  4.91           H  
ATOM   4759 2HG2 THR A 326     -21.499 -13.906 -21.975  1.00  4.91           H  
ATOM   4760 3HG2 THR A 326     -20.223 -14.368 -23.126  1.00  4.91           H  
ATOM   4761  N   GLU A 327     -22.334 -18.637 -23.855  1.00  3.83           N  
ATOM   4762  CA  GLU A 327     -23.130 -19.788 -24.273  1.00  3.83           C  
ATOM   4763  C   GLU A 327     -23.408 -20.744 -23.098  1.00  3.83           C  
ATOM   4764  O   GLU A 327     -24.335 -21.560 -23.141  1.00  3.83           O  
ATOM   4765  CB  GLU A 327     -22.442 -20.534 -25.423  1.00  3.83           C  
ATOM   4766  CG  GLU A 327     -22.393 -19.735 -26.736  1.00  3.83           C  
ATOM   4767  CD  GLU A 327     -21.640 -20.417 -27.856  1.00  3.83           C  
ATOM   4768  OE1 GLU A 327     -21.059 -21.445 -27.625  1.00  3.83           O  
ATOM   4769  OE2 GLU A 327     -21.659 -19.903 -28.949  1.00  3.83           O  
ATOM   4770  H   GLU A 327     -21.331 -18.636 -24.040  1.00  3.83           H  
ATOM   4771  HA  GLU A 327     -24.085 -19.422 -24.635  1.00  3.83           H  
ATOM   4772 1HB  GLU A 327     -21.420 -20.786 -25.134  1.00  3.83           H  
ATOM   4773 2HB  GLU A 327     -22.972 -21.471 -25.617  1.00  3.83           H  
ATOM   4774 1HG  GLU A 327     -23.413 -19.554 -27.067  1.00  3.83           H  
ATOM   4775 2HG  GLU A 327     -21.932 -18.767 -26.532  1.00  3.83           H  
ATOM   4776  N   GLN A 328     -22.636 -20.648 -22.020  1.00  2.83           N  
ATOM   4777  CA  GLN A 328     -22.841 -21.575 -20.916  1.00  2.83           C  
ATOM   4778  C   GLN A 328     -23.971 -21.105 -19.992  1.00  2.83           C  
ATOM   4779  O   GLN A 328     -23.746 -20.542 -18.921  1.00  2.83           O  
ATOM   4780  CB  GLN A 328     -21.532 -21.792 -20.161  1.00  2.83           C  
ATOM   4781  CG  GLN A 328     -20.416 -22.483 -20.949  1.00  2.83           C  
ATOM   4782  CD  GLN A 328     -20.668 -24.000 -21.163  1.00  2.83           C  
ATOM   4783  OE1 GLN A 328     -21.492 -24.603 -20.472  1.00  2.83           O  
ATOM   4784  NE2 GLN A 328     -19.942 -24.614 -22.085  1.00  2.83           N  
ATOM   4785  H   GLN A 328     -21.902 -19.941 -21.945  1.00  2.83           H  
ATOM   4786  HA  GLN A 328     -23.137 -22.538 -21.331  1.00  2.83           H  
ATOM   4787 1HB  GLN A 328     -21.152 -20.830 -19.807  1.00  2.83           H  
ATOM   4788 2HB  GLN A 328     -21.698 -22.405 -19.320  1.00  2.83           H  
ATOM   4789 1HG  GLN A 328     -20.296 -22.004 -21.926  1.00  2.83           H  
ATOM   4790 2HG  GLN A 328     -19.494 -22.383 -20.381  1.00  2.83           H  
ATOM   4791 1HE2 GLN A 328     -20.044 -25.602 -22.234  1.00  2.83           H  
ATOM   4792 2HE2 GLN A 328     -19.247 -24.086 -22.631  1.00  2.83           H  
ATOM   4793  N   SER A 329     -25.199 -21.340 -20.457  1.00  2.07           N  
ATOM   4794  CA  SER A 329     -26.433 -20.922 -19.779  1.00  2.07           C  
ATOM   4795  C   SER A 329     -26.562 -21.575 -18.405  1.00  2.07           C  
ATOM   4796  O   SER A 329     -26.124 -22.726 -18.227  1.00  2.07           O  
ATOM   4797  CB  SER A 329     -27.646 -21.290 -20.616  1.00  2.07           C  
ATOM   4798  OG  SER A 329     -27.635 -20.633 -21.858  1.00  2.07           O  
ATOM   4799  H   SER A 329     -25.240 -21.786 -21.374  1.00  2.07           H  
ATOM   4800  HA  SER A 329     -26.407 -19.838 -19.642  1.00  2.07           H  
ATOM   4801 1HB  SER A 329     -27.673 -22.356 -20.768  1.00  2.07           H  
ATOM   4802 2HB  SER A 329     -28.541 -21.020 -20.064  1.00  2.07           H  
ATOM   4803  HG  SER A 329     -26.860 -20.975 -22.327  1.00  2.07           H  
ATOM   4804  N   THR A 330     -27.185 -20.852 -17.452  1.00  1.56           N  
ATOM   4805  CA  THR A 330     -27.363 -21.341 -16.080  1.00  1.56           C  
ATOM   4806  C   THR A 330     -28.784 -21.732 -15.705  1.00  1.56           C  
ATOM   4807  O   THR A 330     -29.750 -21.402 -16.400  1.00  1.56           O  
ATOM   4808  CB  THR A 330     -26.931 -20.265 -15.076  1.00  1.56           C  
ATOM   4809  OG1 THR A 330     -27.825 -19.138 -15.205  1.00  1.56           O  
ATOM   4810  CG2 THR A 330     -25.511 -19.840 -15.329  1.00  1.56           C  
ATOM   4811  H   THR A 330     -27.527 -19.901 -17.668  1.00  1.56           H  
ATOM   4812  HA  THR A 330     -26.748 -22.213 -15.949  1.00  1.56           H  
ATOM   4813  HB  THR A 330     -27.004 -20.656 -14.068  1.00  1.56           H  
ATOM   4814  HG1 THR A 330     -27.714 -18.734 -16.098  1.00  1.56           H  
ATOM   4815 1HG2 THR A 330     -25.227 -19.077 -14.608  1.00  1.56           H  
ATOM   4816 2HG2 THR A 330     -24.859 -20.699 -15.215  1.00  1.56           H  
ATOM   4817 3HG2 THR A 330     -25.421 -19.440 -16.339  1.00  1.56           H  
ATOM   4818  N   VAL A 331     -28.916 -22.375 -14.554  1.00  1.26           N  
ATOM   4819  CA  VAL A 331     -30.235 -22.737 -14.063  1.00  1.26           C  
ATOM   4820  C   VAL A 331     -31.008 -21.489 -13.627  1.00  1.26           C  
ATOM   4821  O   VAL A 331     -32.234 -21.446 -13.742  1.00  1.26           O  
ATOM   4822  CB  VAL A 331     -30.093 -23.786 -12.965  1.00  1.26           C  
ATOM   4823  CG1 VAL A 331     -29.414 -24.978 -13.594  1.00  1.26           C  
ATOM   4824  CG2 VAL A 331     -29.306 -23.248 -11.815  1.00  1.26           C  
ATOM   4825  H   VAL A 331     -28.069 -22.624 -14.037  1.00  1.26           H  
ATOM   4826  HA  VAL A 331     -30.778 -23.208 -14.879  1.00  1.26           H  
ATOM   4827  HB  VAL A 331     -31.077 -24.098 -12.616  1.00  1.26           H  
ATOM   4828 1HG1 VAL A 331     -29.297 -25.758 -12.888  1.00  1.26           H  
ATOM   4829 2HG1 VAL A 331     -30.019 -25.338 -14.423  1.00  1.26           H  
ATOM   4830 3HG1 VAL A 331     -28.430 -24.675 -13.958  1.00  1.26           H  
ATOM   4831 1HG2 VAL A 331     -29.190 -23.993 -11.044  1.00  1.26           H  
ATOM   4832 2HG2 VAL A 331     -28.317 -22.928 -12.151  1.00  1.26           H  
ATOM   4833 3HG2 VAL A 331     -29.837 -22.420 -11.422  1.00  1.26           H  
ATOM   4834  N   GLY A 332     -30.287 -20.439 -13.211  1.00  1.12           N  
ATOM   4835  CA  GLY A 332     -30.882 -19.151 -12.920  1.00  1.12           C  
ATOM   4836  C   GLY A 332     -31.539 -18.597 -14.183  1.00  1.12           C  
ATOM   4837  O   GLY A 332     -32.631 -18.037 -14.117  1.00  1.12           O  
ATOM   4838  H   GLY A 332     -29.286 -20.526 -13.063  1.00  1.12           H  
ATOM   4839 1HA  GLY A 332     -31.619 -19.254 -12.125  1.00  1.12           H  
ATOM   4840 2HA  GLY A 332     -30.108 -18.467 -12.570  1.00  1.12           H  
ATOM   4841  N   ASP A 333     -30.950 -18.866 -15.358  1.00  1.08           N  
ATOM   4842  CA  ASP A 333     -31.527 -18.348 -16.604  1.00  1.08           C  
ATOM   4843  C   ASP A 333     -32.769 -19.163 -16.955  1.00  1.08           C  
ATOM   4844  O   ASP A 333     -33.765 -18.613 -17.446  1.00  1.08           O  
ATOM   4845  CB  ASP A 333     -30.519 -18.435 -17.758  1.00  1.08           C  
ATOM   4846  CG  ASP A 333     -29.301 -17.519 -17.561  1.00  1.08           C  
ATOM   4847  OD1 ASP A 333     -29.481 -16.341 -17.307  1.00  1.08           O  
ATOM   4848  OD2 ASP A 333     -28.176 -18.032 -17.630  1.00  1.08           O  
ATOM   4849  H   ASP A 333     -30.033 -19.321 -15.358  1.00  1.08           H  
ATOM   4850  HA  ASP A 333     -31.813 -17.312 -16.462  1.00  1.08           H  
ATOM   4851 1HB  ASP A 333     -30.180 -19.463 -17.871  1.00  1.08           H  
ATOM   4852 2HB  ASP A 333     -31.013 -18.161 -18.689  1.00  1.08           H  
ATOM   4853  N   VAL A 334     -32.749 -20.452 -16.622  1.00  1.15           N  
ATOM   4854  CA  VAL A 334     -33.922 -21.281 -16.864  1.00  1.15           C  
ATOM   4855  C   VAL A 334     -35.088 -20.738 -16.041  1.00  1.15           C  
ATOM   4856  O   VAL A 334     -36.204 -20.593 -16.544  1.00  1.15           O  
ATOM   4857  CB  VAL A 334     -33.687 -22.747 -16.443  1.00  1.15           C  
ATOM   4858  CG1 VAL A 334     -35.002 -23.539 -16.540  1.00  1.15           C  
ATOM   4859  CG2 VAL A 334     -32.611 -23.375 -17.296  1.00  1.15           C  
ATOM   4860  H   VAL A 334     -31.888 -20.852 -16.245  1.00  1.15           H  
ATOM   4861  HA  VAL A 334     -34.181 -21.239 -17.913  1.00  1.15           H  
ATOM   4862  HB  VAL A 334     -33.379 -22.769 -15.410  1.00  1.15           H  
ATOM   4863 1HG1 VAL A 334     -34.839 -24.563 -16.221  1.00  1.15           H  
ATOM   4864 2HG1 VAL A 334     -35.750 -23.076 -15.897  1.00  1.15           H  
ATOM   4865 3HG1 VAL A 334     -35.356 -23.539 -17.564  1.00  1.15           H  
ATOM   4866 1HG2 VAL A 334     -32.442 -24.401 -16.977  1.00  1.15           H  
ATOM   4867 2HG2 VAL A 334     -32.917 -23.371 -18.308  1.00  1.15           H  
ATOM   4868 3HG2 VAL A 334     -31.694 -22.803 -17.191  1.00  1.15           H  
ATOM   4869  N   LEU A 335     -34.829 -20.413 -14.768  1.00  1.31           N  
ATOM   4870  CA  LEU A 335     -35.891 -19.883 -13.919  1.00  1.31           C  
ATOM   4871  C   LEU A 335     -36.370 -18.495 -14.378  1.00  1.31           C  
ATOM   4872  O   LEU A 335     -37.574 -18.221 -14.421  1.00  1.31           O  
ATOM   4873  CB  LEU A 335     -35.408 -19.738 -12.467  1.00  1.31           C  
ATOM   4874  CG  LEU A 335     -35.079 -21.022 -11.665  1.00  1.31           C  
ATOM   4875  CD1 LEU A 335     -34.542 -20.600 -10.316  1.00  1.31           C  
ATOM   4876  CD2 LEU A 335     -36.296 -21.905 -11.509  1.00  1.31           C  
ATOM   4877  H   LEU A 335     -33.890 -20.561 -14.395  1.00  1.31           H  
ATOM   4878  HA  LEU A 335     -36.730 -20.570 -13.953  1.00  1.31           H  
ATOM   4879 1HB  LEU A 335     -34.499 -19.134 -12.482  1.00  1.31           H  
ATOM   4880 2HB  LEU A 335     -36.163 -19.189 -11.910  1.00  1.31           H  
ATOM   4881  HG  LEU A 335     -34.297 -21.584 -12.182  1.00  1.31           H  
ATOM   4882 1HD1 LEU A 335     -34.304 -21.471  -9.764  1.00  1.31           H  
ATOM   4883 2HD1 LEU A 335     -33.652 -19.986 -10.449  1.00  1.31           H  
ATOM   4884 3HD1 LEU A 335     -35.300 -20.032  -9.781  1.00  1.31           H  
ATOM   4885 1HD2 LEU A 335     -36.024 -22.796 -10.936  1.00  1.31           H  
ATOM   4886 2HD2 LEU A 335     -37.082 -21.363 -10.985  1.00  1.31           H  
ATOM   4887 3HD2 LEU A 335     -36.642 -22.201 -12.488  1.00  1.31           H  
ATOM   4888  N   ARG A 336     -35.428 -17.637 -14.785  1.00  1.59           N  
ATOM   4889  CA  ARG A 336     -35.730 -16.267 -15.204  1.00  1.59           C  
ATOM   4890  C   ARG A 336     -36.612 -16.194 -16.438  1.00  1.59           C  
ATOM   4891  O   ARG A 336     -37.411 -15.267 -16.574  1.00  1.59           O  
ATOM   4892  CB  ARG A 336     -34.447 -15.495 -15.451  1.00  1.59           C  
ATOM   4893  CG  ARG A 336     -33.668 -15.124 -14.184  1.00  1.59           C  
ATOM   4894  CD  ARG A 336     -32.314 -14.598 -14.507  1.00  1.59           C  
ATOM   4895  NE  ARG A 336     -31.529 -14.325 -13.311  1.00  1.59           N  
ATOM   4896  CZ  ARG A 336     -30.185 -14.215 -13.301  1.00  1.59           C  
ATOM   4897  NH1 ARG A 336     -29.502 -14.359 -14.421  1.00  1.59           N  
ATOM   4898  NH2 ARG A 336     -29.551 -13.969 -12.165  1.00  1.59           N  
ATOM   4899  H   ARG A 336     -34.449 -17.919 -14.745  1.00  1.59           H  
ATOM   4900  HA  ARG A 336     -36.257 -15.779 -14.385  1.00  1.59           H  
ATOM   4901 1HB  ARG A 336     -33.793 -16.090 -16.080  1.00  1.59           H  
ATOM   4902 2HB  ARG A 336     -34.672 -14.576 -15.988  1.00  1.59           H  
ATOM   4903 1HG  ARG A 336     -34.210 -14.328 -13.672  1.00  1.59           H  
ATOM   4904 2HG  ARG A 336     -33.587 -15.968 -13.516  1.00  1.59           H  
ATOM   4905 1HD  ARG A 336     -31.774 -15.333 -15.104  1.00  1.59           H  
ATOM   4906 2HD  ARG A 336     -32.407 -13.673 -15.072  1.00  1.59           H  
ATOM   4907  HE  ARG A 336     -32.020 -14.213 -12.433  1.00  1.59           H  
ATOM   4908 1HH1 ARG A 336     -29.987 -14.557 -15.297  1.00  1.59           H  
ATOM   4909 2HH1 ARG A 336     -28.496 -14.285 -14.419  1.00  1.59           H  
ATOM   4910 1HH2 ARG A 336     -30.075 -13.865 -11.302  1.00  1.59           H  
ATOM   4911 2HH2 ARG A 336     -28.545 -13.890 -12.153  1.00  1.59           H  
ATOM   4912  N   ARG A 337     -36.502 -17.174 -17.328  1.00  1.99           N  
ATOM   4913  CA  ARG A 337     -37.324 -17.146 -18.528  1.00  1.99           C  
ATOM   4914  C   ARG A 337     -38.704 -17.780 -18.360  1.00  1.99           C  
ATOM   4915  O   ARG A 337     -39.446 -17.889 -19.338  1.00  1.99           O  
ATOM   4916  CB  ARG A 337     -36.649 -17.827 -19.710  1.00  1.99           C  
ATOM   4917  CG  ARG A 337     -35.407 -17.148 -20.241  1.00  1.99           C  
ATOM   4918  CD  ARG A 337     -34.964 -17.774 -21.518  1.00  1.99           C  
ATOM   4919  NE  ARG A 337     -35.912 -17.513 -22.609  1.00  1.99           N  
ATOM   4920  CZ  ARG A 337     -35.886 -16.411 -23.398  1.00  1.99           C  
ATOM   4921  NH1 ARG A 337     -34.959 -15.485 -23.214  1.00  1.99           N  
ATOM   4922  NH2 ARG A 337     -36.790 -16.256 -24.351  1.00  1.99           N  
ATOM   4923  H   ARG A 337     -35.805 -17.910 -17.198  1.00  1.99           H  
ATOM   4924  HA  ARG A 337     -37.472 -16.102 -18.800  1.00  1.99           H  
ATOM   4925 1HB  ARG A 337     -36.353 -18.835 -19.407  1.00  1.99           H  
ATOM   4926 2HB  ARG A 337     -37.357 -17.928 -20.533  1.00  1.99           H  
ATOM   4927 1HG  ARG A 337     -35.609 -16.092 -20.416  1.00  1.99           H  
ATOM   4928 2HG  ARG A 337     -34.602 -17.250 -19.510  1.00  1.99           H  
ATOM   4929 1HD  ARG A 337     -33.987 -17.392 -21.806  1.00  1.99           H  
ATOM   4930 2HD  ARG A 337     -34.917 -18.840 -21.387  1.00  1.99           H  
ATOM   4931  HE  ARG A 337     -36.653 -18.221 -22.795  1.00  1.99           H  
ATOM   4932 1HH1 ARG A 337     -34.269 -15.598 -22.486  1.00  1.99           H  
ATOM   4933 2HH1 ARG A 337     -34.943 -14.664 -23.802  1.00  1.99           H  
ATOM   4934 1HH2 ARG A 337     -37.524 -16.975 -24.485  1.00  1.99           H  
ATOM   4935 2HH2 ARG A 337     -36.776 -15.441 -24.936  1.00  1.99           H  
ATOM   4936  N   LYS A 338     -39.079 -18.216 -17.159  1.00  2.52           N  
ATOM   4937  CA  LYS A 338     -40.404 -18.816 -17.056  1.00  2.52           C  
ATOM   4938  C   LYS A 338     -41.506 -17.843 -17.453  1.00  2.52           C  
ATOM   4939  O   LYS A 338     -41.498 -16.670 -17.078  1.00  2.52           O  
ATOM   4940  CB  LYS A 338     -40.683 -19.382 -15.670  1.00  2.52           C  
ATOM   4941  CG  LYS A 338     -39.896 -20.610 -15.361  1.00  2.52           C  
ATOM   4942  CD  LYS A 338     -40.322 -21.235 -14.061  1.00  2.52           C  
ATOM   4943  CE  LYS A 338     -39.562 -22.494 -13.872  1.00  2.52           C  
ATOM   4944  NZ  LYS A 338     -40.056 -23.324 -12.738  1.00  2.52           N  
ATOM   4945  H   LYS A 338     -38.477 -18.135 -16.337  1.00  2.52           H  
ATOM   4946  HA  LYS A 338     -40.445 -19.650 -17.755  1.00  2.52           H  
ATOM   4947 1HB  LYS A 338     -40.430 -18.633 -14.918  1.00  2.52           H  
ATOM   4948 2HB  LYS A 338     -41.746 -19.609 -15.571  1.00  2.52           H  
ATOM   4949 1HG  LYS A 338     -40.028 -21.338 -16.162  1.00  2.52           H  
ATOM   4950 2HG  LYS A 338     -38.837 -20.354 -15.307  1.00  2.52           H  
ATOM   4951 1HD  LYS A 338     -40.113 -20.554 -13.234  1.00  2.52           H  
ATOM   4952 2HD  LYS A 338     -41.388 -21.453 -14.085  1.00  2.52           H  
ATOM   4953 1HE  LYS A 338     -39.637 -23.052 -14.788  1.00  2.52           H  
ATOM   4954 2HE  LYS A 338     -38.531 -22.250 -13.705  1.00  2.52           H  
ATOM   4955 1HZ  LYS A 338     -39.492 -24.195 -12.695  1.00  2.52           H  
ATOM   4956 2HZ  LYS A 338     -39.987 -22.837 -11.869  1.00  2.52           H  
ATOM   4957 3HZ  LYS A 338     -41.008 -23.588 -12.917  1.00  2.52           H  
ATOM   4958  N   SER A 339     -42.467 -18.365 -18.212  1.00  3.09           N  
ATOM   4959  CA  SER A 339     -43.607 -17.603 -18.707  1.00  3.09           C  
ATOM   4960  C   SER A 339     -44.650 -17.302 -17.637  1.00  3.09           C  
ATOM   4961  O   SER A 339     -45.000 -16.148 -17.393  1.00  3.09           O  
ATOM   4962  CB  SER A 339     -44.268 -18.421 -19.790  1.00  3.09           C  
ATOM   4963  OG  SER A 339     -44.748 -19.632 -19.239  1.00  3.09           O  
ATOM   4964  H   SER A 339     -42.385 -19.334 -18.475  1.00  3.09           H  
ATOM   4965  HA  SER A 339     -43.240 -16.661 -19.116  1.00  3.09           H  
ATOM   4966 1HB  SER A 339     -45.092 -17.859 -20.225  1.00  3.09           H  
ATOM   4967 2HB  SER A 339     -43.550 -18.632 -20.583  1.00  3.09           H  
ATOM   4968  HG  SER A 339     -45.180 -20.098 -19.965  1.00  3.09           H  
ATOM   4969  N   GLY A 340     -45.135 -18.351 -16.987  1.00  3.53           N  
ATOM   4970  CA  GLY A 340     -46.152 -18.183 -15.958  1.00  3.53           C  
ATOM   4971  C   GLY A 340     -45.623 -17.326 -14.817  1.00  3.53           C  
ATOM   4972  O   GLY A 340     -44.496 -17.510 -14.349  1.00  3.53           O  
ATOM   4973  H   GLY A 340     -44.826 -19.264 -17.291  1.00  3.53           H  
ATOM   4974 1HA  GLY A 340     -47.036 -17.718 -16.393  1.00  3.53           H  
ATOM   4975 2HA  GLY A 340     -46.452 -19.159 -15.579  1.00  3.53           H  
ATOM   4976  N   ALA A 341     -46.477 -16.449 -14.294  1.00  3.63           N  
ATOM   4977  CA  ALA A 341     -46.085 -15.542 -13.217  1.00  3.63           C  
ATOM   4978  C   ALA A 341     -46.086 -16.226 -11.863  1.00  3.63           C  
ATOM   4979  O   ALA A 341     -46.923 -15.944 -11.005  1.00  3.63           O  
ATOM   4980  CB  ALA A 341     -47.014 -14.343 -13.180  1.00  3.63           C  
ATOM   4981  H   ALA A 341     -47.402 -16.371 -14.690  1.00  3.63           H  
ATOM   4982  HA  ALA A 341     -45.069 -15.200 -13.420  1.00  3.63           H  
ATOM   4983 1HB  ALA A 341     -46.690 -13.660 -12.394  1.00  3.63           H  
ATOM   4984 2HB  ALA A 341     -46.985 -13.832 -14.143  1.00  3.63           H  
ATOM   4985 3HB  ALA A 341     -48.030 -14.675 -12.974  1.00  3.63           H  
ATOM   4986  N   LEU A 342     -45.142 -17.126 -11.675  1.00  3.32           N  
ATOM   4987  CA  LEU A 342     -45.067 -17.867 -10.435  1.00  3.32           C  
ATOM   4988  C   LEU A 342     -44.603 -16.941  -9.309  1.00  3.32           C  
ATOM   4989  O   LEU A 342     -43.724 -16.100  -9.518  1.00  3.32           O  
ATOM   4990  CB  LEU A 342     -44.107 -19.052 -10.583  1.00  3.32           C  
ATOM   4991  CG  LEU A 342     -44.546 -20.118 -11.571  1.00  3.32           C  
ATOM   4992  CD1 LEU A 342     -43.466 -21.163 -11.674  1.00  3.32           C  
ATOM   4993  CD2 LEU A 342     -45.863 -20.730 -11.104  1.00  3.32           C  
ATOM   4994  H   LEU A 342     -44.504 -17.307 -12.452  1.00  3.32           H  
ATOM   4995  HA  LEU A 342     -46.061 -18.251 -10.234  1.00  3.32           H  
ATOM   4996 1HB  LEU A 342     -43.145 -18.672 -10.925  1.00  3.32           H  
ATOM   4997 2HB  LEU A 342     -43.957 -19.525  -9.617  1.00  3.32           H  
ATOM   4998  HG  LEU A 342     -44.684 -19.670 -12.558  1.00  3.32           H  
ATOM   4999 1HD1 LEU A 342     -43.769 -21.926 -12.390  1.00  3.32           H  
ATOM   5000 2HD1 LEU A 342     -42.546 -20.690 -12.008  1.00  3.32           H  
ATOM   5001 3HD1 LEU A 342     -43.310 -21.619 -10.695  1.00  3.32           H  
ATOM   5002 1HD2 LEU A 342     -46.188 -21.499 -11.807  1.00  3.32           H  
ATOM   5003 2HD2 LEU A 342     -45.735 -21.180 -10.122  1.00  3.32           H  
ATOM   5004 3HD2 LEU A 342     -46.627 -19.955 -11.041  1.00  3.32           H  
ATOM   5005  N   PRO A 343     -45.096 -17.125  -8.076  1.00  2.74           N  
ATOM   5006  CA  PRO A 343     -44.783 -16.337  -6.894  1.00  2.74           C  
ATOM   5007  C   PRO A 343     -43.437 -16.675  -6.298  1.00  2.74           C  
ATOM   5008  O   PRO A 343     -43.360 -17.118  -5.154  1.00  2.74           O  
ATOM   5009  CB  PRO A 343     -45.875 -16.775  -5.932  1.00  2.74           C  
ATOM   5010  CG  PRO A 343     -46.126 -18.201  -6.326  1.00  2.74           C  
ATOM   5011  CD  PRO A 343     -46.047 -18.218  -7.816  1.00  2.74           C  
ATOM   5012  HA  PRO A 343     -44.854 -15.266  -7.132  1.00  2.74           H  
ATOM   5013 1HB  PRO A 343     -45.523 -16.674  -4.892  1.00  2.74           H  
ATOM   5014 2HB  PRO A 343     -46.760 -16.134  -6.040  1.00  2.74           H  
ATOM   5015 1HG  PRO A 343     -45.353 -18.841  -5.913  1.00  2.74           H  
ATOM   5016 2HG  PRO A 343     -47.045 -18.536  -5.936  1.00  2.74           H  
ATOM   5017 1HD  PRO A 343     -45.664 -19.191  -8.139  1.00  2.74           H  
ATOM   5018 2HD  PRO A 343     -47.038 -17.988  -8.245  1.00  2.74           H  
ATOM   5019  N   ALA A 344     -42.372 -16.458  -7.056  1.00  2.11           N  
ATOM   5020  CA  ALA A 344     -41.044 -16.832  -6.581  1.00  2.11           C  
ATOM   5021  C   ALA A 344     -41.107 -18.282  -6.103  1.00  2.11           C  
ATOM   5022  O   ALA A 344     -41.510 -19.163  -6.868  1.00  2.11           O  
ATOM   5023  CB  ALA A 344     -40.572 -15.890  -5.478  1.00  2.11           C  
ATOM   5024  H   ALA A 344     -42.511 -16.072  -7.990  1.00  2.11           H  
ATOM   5025  HA  ALA A 344     -40.347 -16.781  -7.418  1.00  2.11           H  
ATOM   5026 1HB  ALA A 344     -39.574 -16.183  -5.152  1.00  2.11           H  
ATOM   5027 2HB  ALA A 344     -40.539 -14.873  -5.868  1.00  2.11           H  
ATOM   5028 3HB  ALA A 344     -41.253 -15.925  -4.629  1.00  2.11           H  
ATOM   5029  N   LEU A 345     -40.704 -18.541  -4.857  1.00  1.59           N  
ATOM   5030  CA  LEU A 345     -40.759 -19.902  -4.357  1.00  1.59           C  
ATOM   5031  C   LEU A 345     -41.576 -20.004  -3.077  1.00  1.59           C  
ATOM   5032  O   LEU A 345     -41.276 -19.371  -2.063  1.00  1.59           O  
ATOM   5033  CB  LEU A 345     -39.357 -20.455  -4.131  1.00  1.59           C  
ATOM   5034  CG  LEU A 345     -39.295 -21.877  -3.576  1.00  1.59           C  
ATOM   5035  CD1 LEU A 345     -39.931 -22.837  -4.565  1.00  1.59           C  
ATOM   5036  CD2 LEU A 345     -37.855 -22.232  -3.353  1.00  1.59           C  
ATOM   5037  H   LEU A 345     -40.385 -17.801  -4.255  1.00  1.59           H  
ATOM   5038  HA  LEU A 345     -41.244 -20.523  -5.106  1.00  1.59           H  
ATOM   5039 1HB  LEU A 345     -38.830 -20.430  -5.065  1.00  1.59           H  
ATOM   5040 2HB  LEU A 345     -38.833 -19.804  -3.431  1.00  1.59           H  
ATOM   5041  HG  LEU A 345     -39.843 -21.936  -2.632  1.00  1.59           H  
ATOM   5042 1HD1 LEU A 345     -39.879 -23.842  -4.173  1.00  1.59           H  
ATOM   5043 2HD1 LEU A 345     -40.973 -22.569  -4.721  1.00  1.59           H  
ATOM   5044 3HD1 LEU A 345     -39.405 -22.790  -5.508  1.00  1.59           H  
ATOM   5045 1HD2 LEU A 345     -37.768 -23.230  -2.954  1.00  1.59           H  
ATOM   5046 2HD2 LEU A 345     -37.313 -22.179  -4.279  1.00  1.59           H  
ATOM   5047 3HD2 LEU A 345     -37.451 -21.520  -2.659  1.00  1.59           H  
ATOM   5048  N   VAL A 346     -42.604 -20.829  -3.154  1.00  1.22           N  
ATOM   5049  CA  VAL A 346     -43.536 -21.118  -2.080  1.00  1.22           C  
ATOM   5050  C   VAL A 346     -43.147 -22.425  -1.418  1.00  1.22           C  
ATOM   5051  O   VAL A 346     -42.755 -23.363  -2.104  1.00  1.22           O  
ATOM   5052  CB  VAL A 346     -44.974 -21.187  -2.639  1.00  1.22           C  
ATOM   5053  CG1 VAL A 346     -45.974 -21.623  -1.547  1.00  1.22           C  
ATOM   5054  CG2 VAL A 346     -45.351 -19.827  -3.177  1.00  1.22           C  
ATOM   5055  H   VAL A 346     -42.756 -21.291  -4.039  1.00  1.22           H  
ATOM   5056  HA  VAL A 346     -43.484 -20.318  -1.342  1.00  1.22           H  
ATOM   5057  HB  VAL A 346     -45.003 -21.893  -3.441  1.00  1.22           H  
ATOM   5058 1HG1 VAL A 346     -46.969 -21.666  -1.964  1.00  1.22           H  
ATOM   5059 2HG1 VAL A 346     -45.706 -22.610  -1.167  1.00  1.22           H  
ATOM   5060 3HG1 VAL A 346     -45.956 -20.906  -0.729  1.00  1.22           H  
ATOM   5061 1HG2 VAL A 346     -46.353 -19.861  -3.598  1.00  1.22           H  
ATOM   5062 2HG2 VAL A 346     -45.323 -19.094  -2.372  1.00  1.22           H  
ATOM   5063 3HG2 VAL A 346     -44.639 -19.540  -3.944  1.00  1.22           H  
ATOM   5064  N   HIS A 347     -43.181 -22.467  -0.090  1.00  0.98           N  
ATOM   5065  CA  HIS A 347     -42.833 -23.688   0.634  1.00  0.98           C  
ATOM   5066  C   HIS A 347     -43.980 -24.096   1.545  1.00  0.98           C  
ATOM   5067  O   HIS A 347     -44.916 -23.317   1.744  1.00  0.98           O  
ATOM   5068  CB  HIS A 347     -41.563 -23.508   1.475  1.00  0.98           C  
ATOM   5069  CG  HIS A 347     -41.672 -22.522   2.609  1.00  0.98           C  
ATOM   5070  ND1 HIS A 347     -41.332 -21.188   2.483  1.00  0.98           N  
ATOM   5071  CD2 HIS A 347     -42.091 -22.685   3.883  1.00  0.98           C  
ATOM   5072  CE1 HIS A 347     -41.532 -20.576   3.642  1.00  0.98           C  
ATOM   5073  NE2 HIS A 347     -41.993 -21.462   4.504  1.00  0.98           N  
ATOM   5074  H   HIS A 347     -43.481 -21.650   0.421  1.00  0.98           H  
ATOM   5075  HA  HIS A 347     -42.659 -24.507  -0.065  1.00  0.98           H  
ATOM   5076 1HB  HIS A 347     -41.284 -24.473   1.893  1.00  0.98           H  
ATOM   5077 2HB  HIS A 347     -40.746 -23.195   0.824  1.00  0.98           H  
ATOM   5078  HD1 HIS A 347     -40.982 -20.736   1.661  1.00  0.98           H  
ATOM   5079  HD2 HIS A 347     -42.457 -23.552   4.432  1.00  0.98           H  
ATOM   5080  HE1 HIS A 347     -41.320 -19.513   3.753  1.00  0.98           H  
ATOM   5081  N   THR A 348     -43.898 -25.302   2.111  1.00  0.84           N  
ATOM   5082  CA  THR A 348     -44.952 -25.778   3.002  1.00  0.84           C  
ATOM   5083  C   THR A 348     -44.406 -26.191   4.384  1.00  0.84           C  
ATOM   5084  O   THR A 348     -43.344 -26.805   4.497  1.00  0.84           O  
ATOM   5085  CB  THR A 348     -45.640 -26.984   2.335  1.00  0.84           C  
ATOM   5086  OG1 THR A 348     -46.105 -26.596   1.065  1.00  0.84           O  
ATOM   5087  CG2 THR A 348     -46.809 -27.425   3.108  1.00  0.84           C  
ATOM   5088  H   THR A 348     -43.114 -25.908   1.872  1.00  0.84           H  
ATOM   5089  HA  THR A 348     -45.683 -24.982   3.147  1.00  0.84           H  
ATOM   5090  HB  THR A 348     -44.937 -27.790   2.238  1.00  0.84           H  
ATOM   5091  HG1 THR A 348     -46.533 -25.731   1.141  1.00  0.84           H  
ATOM   5092 1HG2 THR A 348     -47.290 -28.268   2.616  1.00  0.84           H  
ATOM   5093 2HG2 THR A 348     -46.495 -27.707   4.087  1.00  0.84           H  
ATOM   5094 3HG2 THR A 348     -47.514 -26.606   3.181  1.00  0.84           H  
ATOM   5095  N   HIS A 349     -45.081 -25.775   5.450  1.00  0.76           N  
ATOM   5096  CA  HIS A 349     -44.694 -26.203   6.794  1.00  0.76           C  
ATOM   5097  C   HIS A 349     -45.138 -27.680   6.967  1.00  0.76           C  
ATOM   5098  O   HIS A 349     -46.217 -28.032   6.508  1.00  0.76           O  
ATOM   5099  CB  HIS A 349     -45.298 -25.273   7.865  1.00  0.76           C  
ATOM   5100  CG  HIS A 349     -44.809 -25.486   9.275  1.00  0.76           C  
ATOM   5101  ND1 HIS A 349     -45.263 -26.524  10.083  1.00  0.76           N  
ATOM   5102  CD2 HIS A 349     -43.917 -24.788  10.028  1.00  0.76           C  
ATOM   5103  CE1 HIS A 349     -44.654 -26.454  11.262  1.00  0.76           C  
ATOM   5104  NE2 HIS A 349     -43.849 -25.410  11.255  1.00  0.76           N  
ATOM   5105  H   HIS A 349     -45.936 -25.222   5.315  1.00  0.76           H  
ATOM   5106  HA  HIS A 349     -43.621 -26.110   6.883  1.00  0.76           H  
ATOM   5107 1HB  HIS A 349     -45.076 -24.238   7.594  1.00  0.76           H  
ATOM   5108 2HB  HIS A 349     -46.362 -25.369   7.881  1.00  0.76           H  
ATOM   5109  HD2 HIS A 349     -43.362 -23.900   9.721  1.00  0.76           H  
ATOM   5110  HE1 HIS A 349     -44.806 -27.134  12.098  1.00  0.76           H  
ATOM   5111  HE2 HIS A 349     -43.276 -25.114  12.033  1.00  0.76           H  
ATOM   5112  N   PRO A 350     -44.366 -28.566   7.612  1.00  0.72           N  
ATOM   5113  CA  PRO A 350     -44.692 -29.953   7.923  1.00  0.72           C  
ATOM   5114  C   PRO A 350     -46.076 -30.167   8.531  1.00  0.72           C  
ATOM   5115  O   PRO A 350     -46.680 -31.228   8.335  1.00  0.72           O  
ATOM   5116  CB  PRO A 350     -43.593 -30.297   8.925  1.00  0.72           C  
ATOM   5117  CG  PRO A 350     -42.467 -29.493   8.500  1.00  0.72           C  
ATOM   5118  CD  PRO A 350     -43.049 -28.195   8.013  1.00  0.72           C  
ATOM   5119  HA  PRO A 350     -44.574 -30.555   7.011  1.00  0.72           H  
ATOM   5120 1HB  PRO A 350     -43.922 -30.054   9.947  1.00  0.72           H  
ATOM   5121 2HB  PRO A 350     -43.354 -31.353   8.910  1.00  0.72           H  
ATOM   5122 1HG  PRO A 350     -41.775 -29.332   9.343  1.00  0.72           H  
ATOM   5123 2HG  PRO A 350     -41.889 -30.016   7.726  1.00  0.72           H  
ATOM   5124 1HD  PRO A 350     -43.014 -27.458   8.801  1.00  0.72           H  
ATOM   5125 2HD  PRO A 350     -42.514 -27.886   7.123  1.00  0.72           H  
ATOM   5126  N   SER A 351     -46.572 -29.179   9.299  1.00  0.69           N  
ATOM   5127  CA  SER A 351     -47.879 -29.299   9.934  1.00  0.69           C  
ATOM   5128  C   SER A 351     -49.061 -28.936   9.026  1.00  0.69           C  
ATOM   5129  O   SER A 351     -50.215 -29.107   9.429  1.00  0.69           O  
ATOM   5130  CB  SER A 351     -47.933 -28.455  11.190  1.00  0.69           C  
ATOM   5131  OG  SER A 351     -47.888 -27.092  10.893  1.00  0.69           O  
ATOM   5132  H   SER A 351     -46.052 -28.314   9.457  1.00  0.69           H  
ATOM   5133  HA  SER A 351     -48.004 -30.341  10.231  1.00  0.69           H  
ATOM   5134 1HB  SER A 351     -48.849 -28.679  11.733  1.00  0.69           H  
ATOM   5135 2HB  SER A 351     -47.097 -28.715  11.837  1.00  0.69           H  
ATOM   5136  HG  SER A 351     -47.009 -26.931  10.509  1.00  0.69           H  
ATOM   5137  N   GLU A 352     -48.805 -28.400   7.831  1.00  0.67           N  
ATOM   5138  CA  GLU A 352     -49.906 -28.040   6.942  1.00  0.67           C  
ATOM   5139  C   GLU A 352     -50.496 -29.345   6.484  1.00  0.67           C  
ATOM   5140  O   GLU A 352     -49.776 -30.340   6.434  1.00  0.67           O  
ATOM   5141  CB  GLU A 352     -49.448 -27.188   5.753  1.00  0.67           C  
ATOM   5142  CG  GLU A 352     -48.935 -25.809   6.156  1.00  0.67           C  
ATOM   5143  CD  GLU A 352     -48.658 -24.850   5.017  1.00  0.67           C  
ATOM   5144  OE1 GLU A 352     -49.574 -24.535   4.295  1.00  0.67           O  
ATOM   5145  OE2 GLU A 352     -47.520 -24.452   4.848  1.00  0.67           O  
ATOM   5146  H   GLU A 352     -47.846 -28.274   7.514  1.00  0.67           H  
ATOM   5147  HA  GLU A 352     -50.667 -27.490   7.501  1.00  0.67           H  
ATOM   5148 1HB  GLU A 352     -48.656 -27.712   5.235  1.00  0.67           H  
ATOM   5149 2HB  GLU A 352     -50.272 -27.059   5.053  1.00  0.67           H  
ATOM   5150 1HG  GLU A 352     -49.653 -25.352   6.835  1.00  0.67           H  
ATOM   5151 2HG  GLU A 352     -48.033 -25.975   6.696  1.00  0.67           H  
ATOM   5152  N   THR A 353     -51.790 -29.392   6.197  1.00  0.66           N  
ATOM   5153  CA  THR A 353     -52.352 -30.672   5.802  1.00  0.66           C  
ATOM   5154  C   THR A 353     -52.134 -30.994   4.342  1.00  0.66           C  
ATOM   5155  O   THR A 353     -51.756 -30.122   3.555  1.00  0.66           O  
ATOM   5156  CB  THR A 353     -53.857 -30.744   6.095  1.00  0.66           C  
ATOM   5157  OG1 THR A 353     -54.543 -29.757   5.303  1.00  0.66           O  
ATOM   5158  CG2 THR A 353     -54.123 -30.504   7.550  1.00  0.66           C  
ATOM   5159  H   THR A 353     -52.394 -28.555   6.218  1.00  0.66           H  
ATOM   5160  HA  THR A 353     -51.861 -31.432   6.393  1.00  0.66           H  
ATOM   5161  HB  THR A 353     -54.222 -31.730   5.832  1.00  0.66           H  
ATOM   5162  HG1 THR A 353     -54.307 -28.863   5.641  1.00  0.66           H  
ATOM   5163 1HG2 THR A 353     -55.194 -30.569   7.741  1.00  0.66           H  
ATOM   5164 2HG2 THR A 353     -53.603 -31.263   8.137  1.00  0.66           H  
ATOM   5165 3HG2 THR A 353     -53.760 -29.513   7.825  1.00  0.66           H  
ATOM   5166  N   VAL A 354     -52.431 -32.232   3.974  1.00  0.65           N  
ATOM   5167  CA  VAL A 354     -52.404 -32.653   2.583  1.00  0.65           C  
ATOM   5168  C   VAL A 354     -53.374 -31.797   1.782  1.00  0.65           C  
ATOM   5169  O   VAL A 354     -53.028 -31.289   0.721  1.00  0.65           O  
ATOM   5170  CB  VAL A 354     -52.775 -34.135   2.483  1.00  0.65           C  
ATOM   5171  CG1 VAL A 354     -53.003 -34.532   1.031  1.00  0.65           C  
ATOM   5172  CG2 VAL A 354     -51.660 -34.977   3.104  1.00  0.65           C  
ATOM   5173  H   VAL A 354     -52.678 -32.897   4.710  1.00  0.65           H  
ATOM   5174  HA  VAL A 354     -51.395 -32.511   2.193  1.00  0.65           H  
ATOM   5175  HB  VAL A 354     -53.693 -34.309   3.031  1.00  0.65           H  
ATOM   5176 1HG1 VAL A 354     -53.274 -35.582   0.979  1.00  0.65           H  
ATOM   5177 2HG1 VAL A 354     -53.807 -33.931   0.623  1.00  0.65           H  
ATOM   5178 3HG1 VAL A 354     -52.128 -34.363   0.462  1.00  0.65           H  
ATOM   5179 1HG2 VAL A 354     -51.924 -36.029   3.061  1.00  0.65           H  
ATOM   5180 2HG2 VAL A 354     -50.729 -34.821   2.573  1.00  0.65           H  
ATOM   5181 3HG2 VAL A 354     -51.525 -34.691   4.146  1.00  0.65           H  
ATOM   5182  N   ARG A 355     -54.581 -31.586   2.317  1.00  0.64           N  
ATOM   5183  CA  ARG A 355     -55.561 -30.707   1.688  1.00  0.64           C  
ATOM   5184  C   ARG A 355     -54.975 -29.325   1.408  1.00  0.64           C  
ATOM   5185  O   ARG A 355     -55.175 -28.770   0.320  1.00  0.64           O  
ATOM   5186  CB  ARG A 355     -56.760 -30.504   2.593  1.00  0.64           C  
ATOM   5187  CG  ARG A 355     -57.920 -29.757   1.984  1.00  0.64           C  
ATOM   5188  CD  ARG A 355     -59.008 -29.549   2.980  1.00  0.64           C  
ATOM   5189  NE  ARG A 355     -59.569 -30.802   3.469  1.00  0.64           N  
ATOM   5190  CZ  ARG A 355     -60.541 -31.507   2.856  1.00  0.64           C  
ATOM   5191  NH1 ARG A 355     -61.062 -31.075   1.727  1.00  0.64           N  
ATOM   5192  NH2 ARG A 355     -60.976 -32.633   3.396  1.00  0.64           N  
ATOM   5193  H   ARG A 355     -54.842 -32.061   3.180  1.00  0.64           H  
ATOM   5194  HA  ARG A 355     -55.879 -31.153   0.746  1.00  0.64           H  
ATOM   5195 1HB  ARG A 355     -57.119 -31.453   2.938  1.00  0.64           H  
ATOM   5196 2HB  ARG A 355     -56.447 -29.945   3.475  1.00  0.64           H  
ATOM   5197 1HG  ARG A 355     -57.576 -28.781   1.637  1.00  0.64           H  
ATOM   5198 2HG  ARG A 355     -58.319 -30.327   1.145  1.00  0.64           H  
ATOM   5199 1HD  ARG A 355     -58.606 -29.002   3.834  1.00  0.64           H  
ATOM   5200 2HD  ARG A 355     -59.810 -28.969   2.525  1.00  0.64           H  
ATOM   5201  HE  ARG A 355     -59.197 -31.170   4.335  1.00  0.64           H  
ATOM   5202 1HH1 ARG A 355     -60.733 -30.213   1.315  1.00  0.64           H  
ATOM   5203 2HH1 ARG A 355     -61.792 -31.605   1.273  1.00  0.64           H  
ATOM   5204 1HH2 ARG A 355     -60.578 -32.961   4.265  1.00  0.64           H  
ATOM   5205 2HH2 ARG A 355     -61.706 -33.161   2.942  1.00  0.64           H  
ATOM   5206  N   ASP A 356     -54.203 -28.788   2.364  1.00  0.65           N  
ATOM   5207  CA  ASP A 356     -53.666 -27.441   2.195  1.00  0.65           C  
ATOM   5208  C   ASP A 356     -52.525 -27.459   1.191  1.00  0.65           C  
ATOM   5209  O   ASP A 356     -52.425 -26.554   0.360  1.00  0.65           O  
ATOM   5210  CB  ASP A 356     -53.074 -26.912   3.513  1.00  0.65           C  
ATOM   5211  CG  ASP A 356     -54.064 -26.672   4.651  1.00  0.65           C  
ATOM   5212  OD1 ASP A 356     -55.052 -26.002   4.453  1.00  0.65           O  
ATOM   5213  OD2 ASP A 356     -53.819 -27.219   5.742  1.00  0.65           O  
ATOM   5214  H   ASP A 356     -54.071 -29.288   3.246  1.00  0.65           H  
ATOM   5215  HA  ASP A 356     -54.454 -26.782   1.834  1.00  0.65           H  
ATOM   5216 1HB  ASP A 356     -52.327 -27.623   3.861  1.00  0.65           H  
ATOM   5217 2HB  ASP A 356     -52.544 -25.977   3.318  1.00  0.65           H  
ATOM   5218  N   ALA A 357     -51.684 -28.498   1.242  1.00  0.68           N  
ATOM   5219  CA  ALA A 357     -50.565 -28.613   0.320  1.00  0.68           C  
ATOM   5220  C   ALA A 357     -51.081 -28.727  -1.116  1.00  0.68           C  
ATOM   5221  O   ALA A 357     -50.574 -28.063  -2.020  1.00  0.68           O  
ATOM   5222  CB  ALA A 357     -49.706 -29.797   0.692  1.00  0.68           C  
ATOM   5223  H   ALA A 357     -51.818 -29.213   1.956  1.00  0.68           H  
ATOM   5224  HA  ALA A 357     -49.958 -27.719   0.405  1.00  0.68           H  
ATOM   5225 1HB  ALA A 357     -48.859 -29.862   0.012  1.00  0.68           H  
ATOM   5226 2HB  ALA A 357     -49.349 -29.674   1.715  1.00  0.68           H  
ATOM   5227 3HB  ALA A 357     -50.303 -30.699   0.629  1.00  0.68           H  
ATOM   5228  N   ILE A 358     -52.145 -29.512  -1.322  1.00  0.72           N  
ATOM   5229  CA  ILE A 358     -52.721 -29.658  -2.653  1.00  0.72           C  
ATOM   5230  C   ILE A 358     -53.251 -28.314  -3.090  1.00  0.72           C  
ATOM   5231  O   ILE A 358     -53.018 -27.873  -4.219  1.00  0.72           O  
ATOM   5232  CB  ILE A 358     -53.845 -30.707  -2.713  1.00  0.72           C  
ATOM   5233  CG1 ILE A 358     -53.288 -32.106  -2.471  1.00  0.72           C  
ATOM   5234  CG2 ILE A 358     -54.515 -30.647  -4.082  1.00  0.72           C  
ATOM   5235  CD1 ILE A 358     -54.332 -33.152  -2.227  1.00  0.72           C  
ATOM   5236  H   ILE A 358     -52.542 -30.039  -0.543  1.00  0.72           H  
ATOM   5237  HA  ILE A 358     -51.938 -29.963  -3.346  1.00  0.72           H  
ATOM   5238  HB  ILE A 358     -54.578 -30.498  -1.926  1.00  0.72           H  
ATOM   5239 1HG1 ILE A 358     -52.691 -32.404  -3.335  1.00  0.72           H  
ATOM   5240 2HG1 ILE A 358     -52.667 -32.070  -1.611  1.00  0.72           H  
ATOM   5241 1HG2 ILE A 358     -55.317 -31.378  -4.129  1.00  0.72           H  
ATOM   5242 2HG2 ILE A 358     -54.919 -29.651  -4.235  1.00  0.72           H  
ATOM   5243 3HG2 ILE A 358     -53.777 -30.866  -4.860  1.00  0.72           H  
ATOM   5244 1HD1 ILE A 358     -53.849 -34.114  -2.057  1.00  0.72           H  
ATOM   5245 2HD1 ILE A 358     -54.914 -32.876  -1.349  1.00  0.72           H  
ATOM   5246 3HD1 ILE A 358     -54.985 -33.221  -3.083  1.00  0.72           H  
ATOM   5247  N   GLY A 359     -53.949 -27.647  -2.169  1.00  0.79           N  
ATOM   5248  CA  GLY A 359     -54.497 -26.335  -2.417  1.00  0.79           C  
ATOM   5249  C   GLY A 359     -53.435 -25.377  -2.925  1.00  0.79           C  
ATOM   5250  O   GLY A 359     -53.586 -24.839  -4.020  1.00  0.79           O  
ATOM   5251  H   GLY A 359     -54.125 -28.069  -1.257  1.00  0.79           H  
ATOM   5252 1HA  GLY A 359     -55.308 -26.408  -3.139  1.00  0.79           H  
ATOM   5253 2HA  GLY A 359     -54.919 -25.949  -1.488  1.00  0.79           H  
ATOM   5254  N   ILE A 360     -52.334 -25.201  -2.185  1.00  0.87           N  
ATOM   5255  CA  ILE A 360     -51.321 -24.239  -2.622  1.00  0.87           C  
ATOM   5256  C   ILE A 360     -50.599 -24.657  -3.902  1.00  0.87           C  
ATOM   5257  O   ILE A 360     -50.213 -23.802  -4.697  1.00  0.87           O  
ATOM   5258  CB  ILE A 360     -50.309 -23.948  -1.496  1.00  0.87           C  
ATOM   5259  CG1 ILE A 360     -49.564 -25.172  -1.142  1.00  0.87           C  
ATOM   5260  CG2 ILE A 360     -51.029 -23.377  -0.304  1.00  0.87           C  
ATOM   5261  CD1 ILE A 360     -48.464 -24.973  -0.198  1.00  0.87           C  
ATOM   5262  H   ILE A 360     -52.238 -25.704  -1.301  1.00  0.87           H  
ATOM   5263  HA  ILE A 360     -51.833 -23.302  -2.819  1.00  0.87           H  
ATOM   5264  HB  ILE A 360     -49.586 -23.240  -1.847  1.00  0.87           H  
ATOM   5265 1HG1 ILE A 360     -50.266 -25.854  -0.722  1.00  0.87           H  
ATOM   5266 2HG1 ILE A 360     -49.136 -25.615  -2.022  1.00  0.87           H  
ATOM   5267 1HG2 ILE A 360     -50.314 -23.152   0.488  1.00  0.87           H  
ATOM   5268 2HG2 ILE A 360     -51.548 -22.461  -0.599  1.00  0.87           H  
ATOM   5269 3HG2 ILE A 360     -51.753 -24.104   0.058  1.00  0.87           H  
ATOM   5270 1HD1 ILE A 360     -48.042 -25.937  -0.031  1.00  0.87           H  
ATOM   5271 2HD1 ILE A 360     -47.718 -24.298  -0.618  1.00  0.87           H  
ATOM   5272 3HD1 ILE A 360     -48.843 -24.562   0.738  1.00  0.87           H  
ATOM   5273  N   LEU A 361     -50.472 -25.953  -4.161  1.00  0.97           N  
ATOM   5274  CA  LEU A 361     -49.871 -26.387  -5.412  1.00  0.97           C  
ATOM   5275  C   LEU A 361     -50.761 -25.920  -6.573  1.00  0.97           C  
ATOM   5276  O   LEU A 361     -50.302 -25.307  -7.556  1.00  0.97           O  
ATOM   5277  CB  LEU A 361     -49.706 -27.919  -5.339  1.00  0.97           C  
ATOM   5278  CG  LEU A 361     -48.564 -28.457  -4.366  1.00  0.97           C  
ATOM   5279  CD1 LEU A 361     -48.737 -29.921  -4.072  1.00  0.97           C  
ATOM   5280  CD2 LEU A 361     -47.273 -28.346  -5.069  1.00  0.97           C  
ATOM   5281  H   LEU A 361     -50.772 -26.652  -3.477  1.00  0.97           H  
ATOM   5282  HA  LEU A 361     -48.898 -25.936  -5.531  1.00  0.97           H  
ATOM   5283 1HB  LEU A 361     -50.646 -28.352  -5.013  1.00  0.97           H  
ATOM   5284 2HB  LEU A 361     -49.489 -28.292  -6.343  1.00  0.97           H  
ATOM   5285  HG  LEU A 361     -48.556 -27.889  -3.441  1.00  0.97           H  
ATOM   5286 1HD1 LEU A 361     -47.920 -30.272  -3.436  1.00  0.97           H  
ATOM   5287 2HD1 LEU A 361     -49.676 -30.082  -3.570  1.00  0.97           H  
ATOM   5288 3HD1 LEU A 361     -48.723 -30.437  -4.990  1.00  0.97           H  
ATOM   5289 1HD2 LEU A 361     -46.482 -28.739  -4.439  1.00  0.97           H  
ATOM   5290 2HD2 LEU A 361     -47.333 -28.936  -5.971  1.00  0.97           H  
ATOM   5291 3HD2 LEU A 361     -47.072 -27.309  -5.326  1.00  0.97           H  
ATOM   5292  N   ARG A 362     -52.073 -26.086  -6.409  1.00  1.08           N  
ATOM   5293  CA  ARG A 362     -52.999 -25.684  -7.452  1.00  1.08           C  
ATOM   5294  C   ARG A 362     -53.155 -24.164  -7.560  1.00  1.08           C  
ATOM   5295  O   ARG A 362     -53.212 -23.620  -8.666  1.00  1.08           O  
ATOM   5296  CB  ARG A 362     -54.338 -26.352  -7.213  1.00  1.08           C  
ATOM   5297  CG  ARG A 362     -54.306 -27.862  -7.458  1.00  1.08           C  
ATOM   5298  CD  ARG A 362     -55.595 -28.511  -7.173  1.00  1.08           C  
ATOM   5299  NE  ARG A 362     -55.559 -29.935  -7.491  1.00  1.08           N  
ATOM   5300  CZ  ARG A 362     -56.572 -30.795  -7.255  1.00  1.08           C  
ATOM   5301  NH1 ARG A 362     -57.677 -30.370  -6.679  1.00  1.08           N  
ATOM   5302  NH2 ARG A 362     -56.464 -32.055  -7.604  1.00  1.08           N  
ATOM   5303  H   ARG A 362     -52.427 -26.556  -5.572  1.00  1.08           H  
ATOM   5304  HA  ARG A 362     -52.611 -26.054  -8.401  1.00  1.08           H  
ATOM   5305 1HB  ARG A 362     -54.642 -26.190  -6.176  1.00  1.08           H  
ATOM   5306 2HB  ARG A 362     -55.095 -25.911  -7.858  1.00  1.08           H  
ATOM   5307 1HG  ARG A 362     -54.036 -28.066  -8.495  1.00  1.08           H  
ATOM   5308 2HG  ARG A 362     -53.556 -28.313  -6.801  1.00  1.08           H  
ATOM   5309 1HD  ARG A 362     -55.828 -28.398  -6.117  1.00  1.08           H  
ATOM   5310 2HD  ARG A 362     -56.375 -28.047  -7.771  1.00  1.08           H  
ATOM   5311  HE  ARG A 362     -54.697 -30.302  -7.934  1.00  1.08           H  
ATOM   5312 1HH1 ARG A 362     -57.766 -29.400  -6.410  1.00  1.08           H  
ATOM   5313 2HH1 ARG A 362     -58.435 -31.014  -6.505  1.00  1.08           H  
ATOM   5314 1HH2 ARG A 362     -55.623 -32.380  -8.064  1.00  1.08           H  
ATOM   5315 2HH2 ARG A 362     -57.223 -32.694  -7.431  1.00  1.08           H  
ATOM   5316  N   GLU A 363     -53.177 -23.472  -6.418  1.00  1.18           N  
ATOM   5317  CA  GLU A 363     -53.318 -22.016  -6.375  1.00  1.18           C  
ATOM   5318  C   GLU A 363     -52.142 -21.301  -7.015  1.00  1.18           C  
ATOM   5319  O   GLU A 363     -52.321 -20.262  -7.654  1.00  1.18           O  
ATOM   5320  CB  GLU A 363     -53.479 -21.509  -4.935  1.00  1.18           C  
ATOM   5321  CG  GLU A 363     -54.821 -21.853  -4.268  1.00  1.18           C  
ATOM   5322  CD  GLU A 363     -54.880 -21.494  -2.789  1.00  1.18           C  
ATOM   5323  OE1 GLU A 363     -53.861 -21.156  -2.229  1.00  1.18           O  
ATOM   5324  OE2 GLU A 363     -55.950 -21.558  -2.227  1.00  1.18           O  
ATOM   5325  H   GLU A 363     -53.125 -23.981  -5.541  1.00  1.18           H  
ATOM   5326  HA  GLU A 363     -54.214 -21.749  -6.932  1.00  1.18           H  
ATOM   5327 1HB  GLU A 363     -52.682 -21.912  -4.330  1.00  1.18           H  
ATOM   5328 2HB  GLU A 363     -53.368 -20.425  -4.924  1.00  1.18           H  
ATOM   5329 1HG  GLU A 363     -55.605 -21.301  -4.784  1.00  1.18           H  
ATOM   5330 2HG  GLU A 363     -55.031 -22.906  -4.395  1.00  1.18           H  
ATOM   5331  N   TYR A 364     -50.935 -21.851  -6.855  1.00  1.23           N  
ATOM   5332  CA  TYR A 364     -49.771 -21.173  -7.384  1.00  1.23           C  
ATOM   5333  C   TYR A 364     -49.258 -21.728  -8.712  1.00  1.23           C  
ATOM   5334  O   TYR A 364     -48.402 -21.101  -9.334  1.00  1.23           O  
ATOM   5335  CB  TYR A 364     -48.658 -21.171  -6.341  1.00  1.23           C  
ATOM   5336  CG  TYR A 364     -49.065 -20.424  -5.067  1.00  1.23           C  
ATOM   5337  CD1 TYR A 364     -49.124 -21.075  -3.856  1.00  1.23           C  
ATOM   5338  CD2 TYR A 364     -49.439 -19.093  -5.137  1.00  1.23           C  
ATOM   5339  CE1 TYR A 364     -49.516 -20.403  -2.721  1.00  1.23           C  
ATOM   5340  CE2 TYR A 364     -49.829 -18.422  -4.007  1.00  1.23           C  
ATOM   5341  CZ  TYR A 364     -49.865 -19.073  -2.799  1.00  1.23           C  
ATOM   5342  OH  TYR A 364     -50.255 -18.401  -1.664  1.00  1.23           O  
ATOM   5343  H   TYR A 364     -50.822 -22.700  -6.300  1.00  1.23           H  
ATOM   5344  HA  TYR A 364     -50.046 -20.136  -7.563  1.00  1.23           H  
ATOM   5345 1HB  TYR A 364     -48.413 -22.203  -6.070  1.00  1.23           H  
ATOM   5346 2HB  TYR A 364     -47.762 -20.716  -6.749  1.00  1.23           H  
ATOM   5347  HD1 TYR A 364     -48.848 -22.111  -3.788  1.00  1.23           H  
ATOM   5348  HD2 TYR A 364     -49.417 -18.575  -6.096  1.00  1.23           H  
ATOM   5349  HE1 TYR A 364     -49.549 -20.918  -1.767  1.00  1.23           H  
ATOM   5350  HE2 TYR A 364     -50.113 -17.372  -4.070  1.00  1.23           H  
ATOM   5351  HH  TYR A 364     -50.312 -19.018  -0.931  1.00  1.23           H  
ATOM   5352  N   GLY A 365     -49.787 -22.862  -9.185  1.00  1.23           N  
ATOM   5353  CA  GLY A 365     -49.319 -23.405 -10.460  1.00  1.23           C  
ATOM   5354  C   GLY A 365     -47.966 -24.085 -10.314  1.00  1.23           C  
ATOM   5355  O   GLY A 365     -47.130 -24.049 -11.221  1.00  1.23           O  
ATOM   5356  H   GLY A 365     -50.474 -23.386  -8.645  1.00  1.23           H  
ATOM   5357 1HA  GLY A 365     -50.050 -24.124 -10.833  1.00  1.23           H  
ATOM   5358 2HA  GLY A 365     -49.251 -22.604 -11.194  1.00  1.23           H  
ATOM   5359  N   VAL A 366     -47.746 -24.659  -9.142  1.00  1.18           N  
ATOM   5360  CA  VAL A 366     -46.497 -25.308  -8.807  1.00  1.18           C  
ATOM   5361  C   VAL A 366     -46.726 -26.799  -8.600  1.00  1.18           C  
ATOM   5362  O   VAL A 366     -47.555 -27.192  -7.799  1.00  1.18           O  
ATOM   5363  CB  VAL A 366     -45.936 -24.646  -7.536  1.00  1.18           C  
ATOM   5364  CG1 VAL A 366     -44.698 -25.305  -7.117  1.00  1.18           C  
ATOM   5365  CG2 VAL A 366     -45.684 -23.155  -7.799  1.00  1.18           C  
ATOM   5366  H   VAL A 366     -48.512 -24.681  -8.466  1.00  1.18           H  
ATOM   5367  HA  VAL A 366     -45.793 -25.165  -9.625  1.00  1.18           H  
ATOM   5368  HB  VAL A 366     -46.656 -24.751  -6.743  1.00  1.18           H  
ATOM   5369 1HG1 VAL A 366     -44.310 -24.841  -6.220  1.00  1.18           H  
ATOM   5370 2HG1 VAL A 366     -44.920 -26.326  -6.918  1.00  1.18           H  
ATOM   5371 3HG1 VAL A 366     -43.951 -25.231  -7.903  1.00  1.18           H  
ATOM   5372 1HG2 VAL A 366     -45.304 -22.684  -6.892  1.00  1.18           H  
ATOM   5373 2HG2 VAL A 366     -44.954 -23.046  -8.600  1.00  1.18           H  
ATOM   5374 3HG2 VAL A 366     -46.608 -22.676  -8.089  1.00  1.18           H  
ATOM   5375  N   SER A 367     -46.001 -27.646  -9.323  1.00  1.09           N  
ATOM   5376  CA  SER A 367     -46.204 -29.092  -9.184  1.00  1.09           C  
ATOM   5377  C   SER A 367     -45.524 -29.693  -7.956  1.00  1.09           C  
ATOM   5378  O   SER A 367     -45.790 -30.848  -7.591  1.00  1.09           O  
ATOM   5379  CB  SER A 367     -45.692 -29.800 -10.414  1.00  1.09           C  
ATOM   5380  OG  SER A 367     -44.301 -29.671 -10.514  1.00  1.09           O  
ATOM   5381  H   SER A 367     -45.324 -27.289  -9.983  1.00  1.09           H  
ATOM   5382  HA  SER A 367     -47.278 -29.277  -9.095  1.00  1.09           H  
ATOM   5383 1HB  SER A 367     -45.959 -30.854 -10.359  1.00  1.09           H  
ATOM   5384 2HB  SER A 367     -46.167 -29.386 -11.302  1.00  1.09           H  
ATOM   5385  HG  SER A 367     -43.948 -29.951  -9.663  1.00  1.09           H  
ATOM   5386  N   GLN A 368     -44.621 -28.924  -7.355  1.00  0.99           N  
ATOM   5387  CA  GLN A 368     -43.870 -29.377  -6.196  1.00  0.99           C  
ATOM   5388  C   GLN A 368     -43.428 -28.228  -5.298  1.00  0.99           C  
ATOM   5389  O   GLN A 368     -42.842 -27.258  -5.784  1.00  0.99           O  
ATOM   5390  CB  GLN A 368     -42.653 -30.162  -6.676  1.00  0.99           C  
ATOM   5391  CG  GLN A 368     -41.829 -30.789  -5.618  1.00  0.99           C  
ATOM   5392  CD  GLN A 368     -40.801 -31.589  -6.270  1.00  0.99           C  
ATOM   5393  OE1 GLN A 368     -40.318 -31.121  -7.284  1.00  0.99           O  
ATOM   5394  NE2 GLN A 368     -40.480 -32.783  -5.786  1.00  0.99           N  
ATOM   5395  H   GLN A 368     -44.465 -27.996  -7.712  1.00  0.99           H  
ATOM   5396  HA  GLN A 368     -44.511 -30.021  -5.615  1.00  0.99           H  
ATOM   5397 1HB  GLN A 368     -42.981 -30.960  -7.340  1.00  0.99           H  
ATOM   5398 2HB  GLN A 368     -42.003 -29.502  -7.251  1.00  0.99           H  
ATOM   5399 1HG  GLN A 368     -41.354 -30.002  -5.037  1.00  0.99           H  
ATOM   5400 2HG  GLN A 368     -42.439 -31.426  -4.979  1.00  0.99           H  
ATOM   5401 1HE2 GLN A 368     -39.808 -33.354  -6.267  1.00  0.99           H  
ATOM   5402 2HE2 GLN A 368     -40.934 -33.132  -4.967  1.00  0.99           H  
ATOM   5403  N   MET A 369     -43.599 -28.382  -3.985  1.00  0.91           N  
ATOM   5404  CA  MET A 369     -43.139 -27.350  -3.061  1.00  0.91           C  
ATOM   5405  C   MET A 369     -42.103 -27.966  -2.118  1.00  0.91           C  
ATOM   5406  O   MET A 369     -42.203 -29.142  -1.776  1.00  0.91           O  
ATOM   5407  CB  MET A 369     -44.278 -26.856  -2.149  1.00  0.91           C  
ATOM   5408  CG  MET A 369     -45.485 -26.236  -2.769  1.00  0.91           C  
ATOM   5409  SD  MET A 369     -45.213 -24.693  -3.494  1.00  0.91           S  
ATOM   5410  CE  MET A 369     -46.862 -24.209  -3.927  1.00  0.91           C  
ATOM   5411  H   MET A 369     -44.064 -29.224  -3.645  1.00  0.91           H  
ATOM   5412  HA  MET A 369     -42.730 -26.521  -3.625  1.00  0.91           H  
ATOM   5413 1HB  MET A 369     -44.624 -27.673  -1.533  1.00  0.91           H  
ATOM   5414 2HB  MET A 369     -43.871 -26.107  -1.464  1.00  0.91           H  
ATOM   5415 1HG  MET A 369     -45.825 -26.866  -3.501  1.00  0.91           H  
ATOM   5416 2HG  MET A 369     -46.265 -26.132  -2.014  1.00  0.91           H  
ATOM   5417 1HE  MET A 369     -46.840 -23.246  -4.424  1.00  0.91           H  
ATOM   5418 2HE  MET A 369     -47.273 -24.934  -4.579  1.00  0.91           H  
ATOM   5419 3HE  MET A 369     -47.468 -24.145  -3.038  1.00  0.91           H  
ATOM   5420  N   PRO A 370     -41.058 -27.258  -1.711  1.00  0.89           N  
ATOM   5421  CA  PRO A 370     -40.188 -27.655  -0.627  1.00  0.89           C  
ATOM   5422  C   PRO A 370     -40.996 -27.723   0.658  1.00  0.89           C  
ATOM   5423  O   PRO A 370     -41.930 -26.934   0.829  1.00  0.89           O  
ATOM   5424  CB  PRO A 370     -39.140 -26.541  -0.598  1.00  0.89           C  
ATOM   5425  CG  PRO A 370     -39.167 -25.950  -1.988  1.00  0.89           C  
ATOM   5426  CD  PRO A 370     -40.611 -26.076  -2.447  1.00  0.89           C  
ATOM   5427  HA  PRO A 370     -39.723 -28.626  -0.853  1.00  0.89           H  
ATOM   5428 1HB  PRO A 370     -39.394 -25.815   0.187  1.00  0.89           H  
ATOM   5429 2HB  PRO A 370     -38.159 -26.964  -0.331  1.00  0.89           H  
ATOM   5430 1HG  PRO A 370     -38.843 -24.911  -1.940  1.00  0.89           H  
ATOM   5431 2HG  PRO A 370     -38.458 -26.476  -2.647  1.00  0.89           H  
ATOM   5432 1HD  PRO A 370     -41.191 -25.195  -2.167  1.00  0.89           H  
ATOM   5433 2HD  PRO A 370     -40.609 -26.258  -3.532  1.00  0.89           H  
ATOM   5434  N   VAL A 371     -40.624 -28.614   1.548  1.00  0.93           N  
ATOM   5435  CA  VAL A 371     -41.225 -28.699   2.870  1.00  0.93           C  
ATOM   5436  C   VAL A 371     -40.093 -28.370   3.822  1.00  0.93           C  
ATOM   5437  O   VAL A 371     -38.993 -28.918   3.696  1.00  0.93           O  
ATOM   5438  CB  VAL A 371     -41.847 -30.074   3.166  1.00  0.93           C  
ATOM   5439  CG1 VAL A 371     -42.436 -30.085   4.598  1.00  0.93           C  
ATOM   5440  CG2 VAL A 371     -42.941 -30.393   2.148  1.00  0.93           C  
ATOM   5441  H   VAL A 371     -39.873 -29.252   1.310  1.00  0.93           H  
ATOM   5442  HA  VAL A 371     -41.999 -27.947   2.955  1.00  0.93           H  
ATOM   5443  HB  VAL A 371     -41.071 -30.821   3.105  1.00  0.93           H  
ATOM   5444 1HG1 VAL A 371     -42.869 -31.055   4.817  1.00  0.93           H  
ATOM   5445 2HG1 VAL A 371     -41.649 -29.869   5.318  1.00  0.93           H  
ATOM   5446 3HG1 VAL A 371     -43.217 -29.328   4.677  1.00  0.93           H  
ATOM   5447 1HG2 VAL A 371     -43.363 -31.375   2.360  1.00  0.93           H  
ATOM   5448 2HG2 VAL A 371     -43.715 -29.649   2.213  1.00  0.93           H  
ATOM   5449 3HG2 VAL A 371     -42.526 -30.388   1.155  1.00  0.93           H  
ATOM   5450  N   VAL A 372     -40.343 -27.491   4.770  1.00  1.05           N  
ATOM   5451  CA  VAL A 372     -39.253 -27.023   5.617  1.00  1.05           C  
ATOM   5452  C   VAL A 372     -39.292 -27.550   7.022  1.00  1.05           C  
ATOM   5453  O   VAL A 372     -40.289 -28.053   7.469  1.00  1.05           O  
ATOM   5454  CB  VAL A 372     -39.299 -25.510   5.649  1.00  1.05           C  
ATOM   5455  CG1 VAL A 372     -39.142 -25.022   4.253  1.00  1.05           C  
ATOM   5456  CG2 VAL A 372     -40.611 -25.065   6.261  1.00  1.05           C  
ATOM   5457  H   VAL A 372     -41.292 -27.119   4.846  1.00  1.05           H  
ATOM   5458  HA  VAL A 372     -38.323 -27.324   5.171  1.00  1.05           H  
ATOM   5459  HB  VAL A 372     -38.464 -25.124   6.238  1.00  1.05           H  
ATOM   5460 1HG1 VAL A 372     -39.178 -23.956   4.248  1.00  1.05           H  
ATOM   5461 2HG1 VAL A 372     -38.189 -25.369   3.863  1.00  1.05           H  
ATOM   5462 3HG1 VAL A 372     -39.950 -25.411   3.643  1.00  1.05           H  
ATOM   5463 1HG2 VAL A 372     -40.655 -23.974   6.282  1.00  1.05           H  
ATOM   5464 2HG2 VAL A 372     -41.435 -25.454   5.667  1.00  1.05           H  
ATOM   5465 3HG2 VAL A 372     -40.684 -25.447   7.283  1.00  1.05           H  
ATOM   5466  N   GLY A 373     -38.189 -27.463   7.723  1.00  1.22           N  
ATOM   5467  CA  GLY A 373     -38.141 -27.949   9.087  1.00  1.22           C  
ATOM   5468  C   GLY A 373     -39.184 -27.312   9.998  1.00  1.22           C  
ATOM   5469  O   GLY A 373     -39.933 -28.009  10.683  1.00  1.22           O  
ATOM   5470  H   GLY A 373     -37.351 -27.073   7.303  1.00  1.22           H  
ATOM   5471 1HA  GLY A 373     -38.265 -29.031   9.090  1.00  1.22           H  
ATOM   5472 2HA  GLY A 373     -37.153 -27.742   9.491  1.00  1.22           H  
ATOM   5473  N   ALA A 374     -39.163 -25.985  10.066  1.00  1.42           N  
ATOM   5474  CA  ALA A 374     -40.034 -25.228  10.957  1.00  1.42           C  
ATOM   5475  C   ALA A 374     -40.264 -23.812  10.431  1.00  1.42           C  
ATOM   5476  O   ALA A 374     -40.389 -23.586   9.227  1.00  1.42           O  
ATOM   5477  CB  ALA A 374     -39.463 -25.225  12.357  1.00  1.42           C  
ATOM   5478  H   ALA A 374     -38.518 -25.480   9.475  1.00  1.42           H  
ATOM   5479  HA  ALA A 374     -41.010 -25.731  10.987  1.00  1.42           H  
ATOM   5480 1HB  ALA A 374     -40.143 -24.716  13.030  1.00  1.42           H  
ATOM   5481 2HB  ALA A 374     -39.345 -26.257  12.689  1.00  1.42           H  
ATOM   5482 3HB  ALA A 374     -38.501 -24.729  12.368  1.00  1.42           H  
ATOM   5483  N   GLU A 375     -40.425 -22.875  11.368  1.00  1.59           N  
ATOM   5484  CA  GLU A 375     -40.740 -21.480  11.094  1.00  1.59           C  
ATOM   5485  C   GLU A 375     -39.641 -20.803  10.255  1.00  1.59           C  
ATOM   5486  O   GLU A 375     -38.467 -21.157  10.387  1.00  1.59           O  
ATOM   5487  CB  GLU A 375     -40.880 -20.732  12.429  1.00  1.59           C  
ATOM   5488  CG  GLU A 375     -42.092 -21.170  13.258  1.00  1.59           C  
ATOM   5489  CD  GLU A 375     -42.226 -20.461  14.606  1.00  1.59           C  
ATOM   5490  OE1 GLU A 375     -41.487 -19.540  14.862  1.00  1.59           O  
ATOM   5491  OE2 GLU A 375     -43.076 -20.856  15.374  1.00  1.59           O  
ATOM   5492  H   GLU A 375     -40.307 -23.134  12.334  1.00  1.59           H  
ATOM   5493  HA  GLU A 375     -41.689 -21.467  10.570  1.00  1.59           H  
ATOM   5494 1HB  GLU A 375     -39.980 -20.885  13.024  1.00  1.59           H  
ATOM   5495 2HB  GLU A 375     -40.953 -19.655  12.251  1.00  1.59           H  
ATOM   5496 1HG  GLU A 375     -42.989 -20.975  12.675  1.00  1.59           H  
ATOM   5497 2HG  GLU A 375     -42.026 -22.243  13.423  1.00  1.59           H  
ATOM   5498  N   PRO A 376     -39.999 -19.850   9.373  1.00  1.69           N  
ATOM   5499  CA  PRO A 376     -39.123 -19.068   8.526  1.00  1.69           C  
ATOM   5500  C   PRO A 376     -38.321 -18.068   9.353  1.00  1.69           C  
ATOM   5501  O   PRO A 376     -38.696 -17.799  10.499  1.00  1.69           O  
ATOM   5502  CB  PRO A 376     -40.105 -18.383   7.567  1.00  1.69           C  
ATOM   5503  CG  PRO A 376     -41.375 -18.254   8.364  1.00  1.69           C  
ATOM   5504  CD  PRO A 376     -41.427 -19.500   9.215  1.00  1.69           C  
ATOM   5505  HA  PRO A 376     -38.477 -19.785   8.003  1.00  1.69           H  
ATOM   5506 1HB  PRO A 376     -39.714 -17.406   7.246  1.00  1.69           H  
ATOM   5507 2HB  PRO A 376     -40.246 -18.986   6.662  1.00  1.69           H  
ATOM   5508 1HG  PRO A 376     -41.358 -17.333   8.965  1.00  1.69           H  
ATOM   5509 2HG  PRO A 376     -42.241 -18.174   7.687  1.00  1.69           H  
ATOM   5510 1HD  PRO A 376     -41.896 -19.247  10.171  1.00  1.69           H  
ATOM   5511 2HD  PRO A 376     -41.958 -20.303   8.677  1.00  1.69           H  
ATOM   5512  N   PRO A 377     -37.241 -17.476   8.811  1.00  1.68           N  
ATOM   5513  CA  PRO A 377     -36.660 -17.549   7.464  1.00  1.68           C  
ATOM   5514  C   PRO A 377     -36.230 -18.948   7.065  1.00  1.68           C  
ATOM   5515  O   PRO A 377     -35.842 -19.746   7.909  1.00  1.68           O  
ATOM   5516  CB  PRO A 377     -35.424 -16.648   7.588  1.00  1.68           C  
ATOM   5517  CG  PRO A 377     -35.747 -15.715   8.730  1.00  1.68           C  
ATOM   5518  CD  PRO A 377     -36.526 -16.567   9.699  1.00  1.68           C  
ATOM   5519  HA  PRO A 377     -37.365 -17.140   6.735  1.00  1.68           H  
ATOM   5520 1HB  PRO A 377     -34.531 -17.261   7.774  1.00  1.68           H  
ATOM   5521 2HB  PRO A 377     -35.254 -16.120   6.638  1.00  1.68           H  
ATOM   5522 1HG  PRO A 377     -34.816 -15.318   9.165  1.00  1.68           H  
ATOM   5523 2HG  PRO A 377     -36.320 -14.850   8.367  1.00  1.68           H  
ATOM   5524 1HD  PRO A 377     -35.851 -17.142  10.350  1.00  1.68           H  
ATOM   5525 2HD  PRO A 377     -37.233 -15.954  10.280  1.00  1.68           H  
ATOM   5526  N   VAL A 378     -36.315 -19.233   5.773  1.00  1.57           N  
ATOM   5527  CA  VAL A 378     -35.915 -20.539   5.281  1.00  1.57           C  
ATOM   5528  C   VAL A 378     -34.676 -20.495   4.415  1.00  1.57           C  
ATOM   5529  O   VAL A 378     -34.657 -19.876   3.352  1.00  1.57           O  
ATOM   5530  CB  VAL A 378     -37.047 -21.162   4.446  1.00  1.57           C  
ATOM   5531  CG1 VAL A 378     -36.599 -22.527   3.884  1.00  1.57           C  
ATOM   5532  CG2 VAL A 378     -38.286 -21.313   5.319  1.00  1.57           C  
ATOM   5533  H   VAL A 378     -36.652 -18.541   5.121  1.00  1.57           H  
ATOM   5534  HA  VAL A 378     -35.714 -21.188   6.136  1.00  1.57           H  
ATOM   5535  HB  VAL A 378     -37.266 -20.515   3.599  1.00  1.57           H  
ATOM   5536 1HG1 VAL A 378     -37.389 -22.945   3.275  1.00  1.57           H  
ATOM   5537 2HG1 VAL A 378     -35.712 -22.395   3.264  1.00  1.57           H  
ATOM   5538 3HG1 VAL A 378     -36.369 -23.207   4.698  1.00  1.57           H  
ATOM   5539 1HG2 VAL A 378     -39.091 -21.739   4.740  1.00  1.57           H  
ATOM   5540 2HG2 VAL A 378     -38.062 -21.965   6.165  1.00  1.57           H  
ATOM   5541 3HG2 VAL A 378     -38.587 -20.346   5.680  1.00  1.57           H  
ATOM   5542  N   MET A 379     -33.652 -21.190   4.875  1.00  1.41           N  
ATOM   5543  CA  MET A 379     -32.406 -21.327   4.152  1.00  1.41           C  
ATOM   5544  C   MET A 379     -32.416 -22.709   3.542  1.00  1.41           C  
ATOM   5545  O   MET A 379     -33.220 -23.550   3.928  1.00  1.41           O  
ATOM   5546  CB  MET A 379     -31.202 -21.058   5.038  1.00  1.41           C  
ATOM   5547  CG  MET A 379     -31.238 -19.682   5.676  1.00  1.41           C  
ATOM   5548  SD  MET A 379     -31.194 -18.364   4.426  1.00  1.41           S  
ATOM   5549  CE  MET A 379     -29.501 -18.479   3.854  1.00  1.41           C  
ATOM   5550  H   MET A 379     -33.752 -21.649   5.773  1.00  1.41           H  
ATOM   5551  HA  MET A 379     -32.384 -20.607   3.335  1.00  1.41           H  
ATOM   5552 1HB  MET A 379     -31.148 -21.802   5.828  1.00  1.41           H  
ATOM   5553 2HB  MET A 379     -30.289 -21.135   4.444  1.00  1.41           H  
ATOM   5554 1HG  MET A 379     -32.148 -19.573   6.268  1.00  1.41           H  
ATOM   5555 2HG  MET A 379     -30.381 -19.560   6.337  1.00  1.41           H  
ATOM   5556 1HE  MET A 379     -29.322 -17.741   3.067  1.00  1.41           H  
ATOM   5557 2HE  MET A 379     -28.821 -18.295   4.685  1.00  1.41           H  
ATOM   5558 3HE  MET A 379     -29.323 -19.472   3.462  1.00  1.41           H  
ATOM   5559  N   ALA A 380     -31.543 -22.973   2.600  1.00  1.24           N  
ATOM   5560  CA  ALA A 380     -31.539 -24.265   1.935  1.00  1.24           C  
ATOM   5561  C   ALA A 380     -31.346 -25.425   2.906  1.00  1.24           C  
ATOM   5562  O   ALA A 380     -31.944 -26.490   2.747  1.00  1.24           O  
ATOM   5563  CB  ALA A 380     -30.474 -24.251   0.886  1.00  1.24           C  
ATOM   5564  H   ALA A 380     -30.882 -22.261   2.298  1.00  1.24           H  
ATOM   5565  HA  ALA A 380     -32.509 -24.397   1.457  1.00  1.24           H  
ATOM   5566 1HB  ALA A 380     -30.498 -25.172   0.347  1.00  1.24           H  
ATOM   5567 2HB  ALA A 380     -30.673 -23.426   0.217  1.00  1.24           H  
ATOM   5568 3HB  ALA A 380     -29.499 -24.116   1.347  1.00  1.24           H  
ATOM   5569  N   GLY A 381     -30.562 -25.201   3.958  1.00  1.08           N  
ATOM   5570  CA  GLY A 381     -30.282 -26.238   4.940  1.00  1.08           C  
ATOM   5571  C   GLY A 381     -31.456 -26.479   5.895  1.00  1.08           C  
ATOM   5572  O   GLY A 381     -31.399 -27.385   6.730  1.00  1.08           O  
ATOM   5573  H   GLY A 381     -30.129 -24.297   4.055  1.00  1.08           H  
ATOM   5574 1HA  GLY A 381     -30.037 -27.168   4.424  1.00  1.08           H  
ATOM   5575 2HA  GLY A 381     -29.403 -25.955   5.516  1.00  1.08           H  
ATOM   5576  N   GLU A 382     -32.510 -25.669   5.776  1.00  0.96           N  
ATOM   5577  CA  GLU A 382     -33.696 -25.795   6.600  1.00  0.96           C  
ATOM   5578  C   GLU A 382     -34.740 -26.648   5.901  1.00  0.96           C  
ATOM   5579  O   GLU A 382     -35.824 -26.859   6.446  1.00  0.96           O  
ATOM   5580  CB  GLU A 382     -34.326 -24.429   6.894  1.00  0.96           C  
ATOM   5581  CG  GLU A 382     -33.460 -23.442   7.668  1.00  0.96           C  
ATOM   5582  CD  GLU A 382     -33.161 -23.881   9.063  1.00  0.96           C  
ATOM   5583  OE1 GLU A 382     -33.998 -24.522   9.655  1.00  0.96           O  
ATOM   5584  OE2 GLU A 382     -32.099 -23.565   9.550  1.00  0.96           O  
ATOM   5585  H   GLU A 382     -32.520 -24.945   5.064  1.00  0.96           H  
ATOM   5586  HA  GLU A 382     -33.425 -26.280   7.538  1.00  0.96           H  
ATOM   5587 1HB  GLU A 382     -34.598 -23.957   5.962  1.00  0.96           H  
ATOM   5588 2HB  GLU A 382     -35.248 -24.571   7.458  1.00  0.96           H  
ATOM   5589 1HG  GLU A 382     -32.523 -23.318   7.130  1.00  0.96           H  
ATOM   5590 2HG  GLU A 382     -33.965 -22.476   7.695  1.00  0.96           H  
ATOM   5591  N   VAL A 383     -34.452 -27.123   4.690  1.00  0.86           N  
ATOM   5592  CA  VAL A 383     -35.461 -27.893   3.980  1.00  0.86           C  
ATOM   5593  C   VAL A 383     -35.515 -29.344   4.479  1.00  0.86           C  
ATOM   5594  O   VAL A 383     -34.499 -30.032   4.565  1.00  0.86           O  
ATOM   5595  CB  VAL A 383     -35.219 -27.767   2.472  1.00  0.86           C  
ATOM   5596  CG1 VAL A 383     -36.202 -28.628   1.686  1.00  0.86           C  
ATOM   5597  CG2 VAL A 383     -35.386 -26.281   2.112  1.00  0.86           C  
ATOM   5598  H   VAL A 383     -33.549 -26.937   4.243  1.00  0.86           H  
ATOM   5599  HA  VAL A 383     -36.423 -27.434   4.164  1.00  0.86           H  
ATOM   5600  HB  VAL A 383     -34.209 -28.099   2.232  1.00  0.86           H  
ATOM   5601 1HG1 VAL A 383     -36.014 -28.509   0.619  1.00  0.86           H  
ATOM   5602 2HG1 VAL A 383     -36.077 -29.675   1.959  1.00  0.86           H  
ATOM   5603 3HG1 VAL A 383     -37.224 -28.316   1.910  1.00  0.86           H  
ATOM   5604 1HG2 VAL A 383     -35.217 -26.140   1.069  1.00  0.86           H  
ATOM   5605 2HG2 VAL A 383     -36.394 -25.961   2.360  1.00  0.86           H  
ATOM   5606 3HG2 VAL A 383     -34.663 -25.685   2.680  1.00  0.86           H  
ATOM   5607  N   ALA A 384     -36.719 -29.770   4.881  1.00  0.79           N  
ATOM   5608  CA  ALA A 384     -36.986 -31.094   5.448  1.00  0.79           C  
ATOM   5609  C   ALA A 384     -37.224 -32.129   4.368  1.00  0.79           C  
ATOM   5610  O   ALA A 384     -36.917 -33.313   4.536  1.00  0.79           O  
ATOM   5611  CB  ALA A 384     -38.208 -31.040   6.357  1.00  0.79           C  
ATOM   5612  H   ALA A 384     -37.511 -29.153   4.742  1.00  0.79           H  
ATOM   5613  HA  ALA A 384     -36.114 -31.399   6.025  1.00  0.79           H  
ATOM   5614 1HB  ALA A 384     -38.385 -32.022   6.786  1.00  0.79           H  
ATOM   5615 2HB  ALA A 384     -38.040 -30.327   7.146  1.00  0.79           H  
ATOM   5616 3HB  ALA A 384     -39.081 -30.735   5.775  1.00  0.79           H  
ATOM   5617  N   GLY A 385     -37.779 -31.670   3.264  1.00  0.75           N  
ATOM   5618  CA  GLY A 385     -38.144 -32.539   2.169  1.00  0.75           C  
ATOM   5619  C   GLY A 385     -38.910 -31.759   1.126  1.00  0.75           C  
ATOM   5620  O   GLY A 385     -38.709 -30.550   0.994  1.00  0.75           O  
ATOM   5621  H   GLY A 385     -38.013 -30.683   3.217  1.00  0.75           H  
ATOM   5622 1HA  GLY A 385     -37.271 -32.982   1.743  1.00  0.75           H  
ATOM   5623 2HA  GLY A 385     -38.739 -33.354   2.542  1.00  0.75           H  
ATOM   5624  N   SER A 386     -39.747 -32.444   0.360  1.00  0.74           N  
ATOM   5625  CA  SER A 386     -40.536 -31.787  -0.688  1.00  0.74           C  
ATOM   5626  C   SER A 386     -41.838 -32.530  -0.968  1.00  0.74           C  
ATOM   5627  O   SER A 386     -41.921 -33.748  -0.822  1.00  0.74           O  
ATOM   5628  CB  SER A 386     -39.728 -31.631  -1.956  1.00  0.74           C  
ATOM   5629  OG  SER A 386     -40.467 -30.976  -2.924  1.00  0.74           O  
ATOM   5630  H   SER A 386     -39.796 -33.452   0.513  1.00  0.74           H  
ATOM   5631  HA  SER A 386     -40.798 -30.791  -0.344  1.00  0.74           H  
ATOM   5632 1HB  SER A 386     -38.833 -31.056  -1.734  1.00  0.74           H  
ATOM   5633 2HB  SER A 386     -39.410 -32.606  -2.327  1.00  0.74           H  
ATOM   5634  HG  SER A 386     -41.005 -30.307  -2.445  1.00  0.74           H  
ATOM   5635  N   VAL A 387     -42.876 -31.799  -1.345  1.00  0.74           N  
ATOM   5636  CA  VAL A 387     -44.146 -32.437  -1.625  1.00  0.74           C  
ATOM   5637  C   VAL A 387     -44.627 -32.171  -3.044  1.00  0.74           C  
ATOM   5638  O   VAL A 387     -44.624 -31.034  -3.512  1.00  0.74           O  
ATOM   5639  CB  VAL A 387     -45.181 -31.909  -0.629  1.00  0.74           C  
ATOM   5640  CG1 VAL A 387     -45.345 -30.395  -0.765  1.00  0.74           C  
ATOM   5641  CG2 VAL A 387     -46.411 -32.576  -0.842  1.00  0.74           C  
ATOM   5642  H   VAL A 387     -42.771 -30.798  -1.451  1.00  0.74           H  
ATOM   5643  HA  VAL A 387     -44.042 -33.513  -1.488  1.00  0.74           H  
ATOM   5644  HB  VAL A 387     -44.833 -32.119   0.381  1.00  0.74           H  
ATOM   5645 1HG1 VAL A 387     -46.072 -30.036  -0.036  1.00  0.74           H  
ATOM   5646 2HG1 VAL A 387     -44.387 -29.911  -0.581  1.00  0.74           H  
ATOM   5647 3HG1 VAL A 387     -45.691 -30.149  -1.767  1.00  0.74           H  
ATOM   5648 1HG2 VAL A 387     -47.106 -32.215  -0.117  1.00  0.74           H  
ATOM   5649 2HG2 VAL A 387     -46.781 -32.371  -1.840  1.00  0.74           H  
ATOM   5650 3HG2 VAL A 387     -46.265 -33.653  -0.715  1.00  0.74           H  
ATOM   5651  N   SER A 388     -45.085 -33.225  -3.718  1.00  0.75           N  
ATOM   5652  CA  SER A 388     -45.592 -33.091  -5.079  1.00  0.75           C  
ATOM   5653  C   SER A 388     -47.059 -33.361  -5.164  1.00  0.75           C  
ATOM   5654  O   SER A 388     -47.585 -34.242  -4.479  1.00  0.75           O  
ATOM   5655  CB  SER A 388     -44.904 -34.021  -6.059  1.00  0.75           C  
ATOM   5656  OG  SER A 388     -45.543 -33.942  -7.340  1.00  0.75           O  
ATOM   5657  H   SER A 388     -45.071 -34.136  -3.276  1.00  0.75           H  
ATOM   5658  HA  SER A 388     -45.427 -32.070  -5.408  1.00  0.75           H  
ATOM   5659 1HB  SER A 388     -43.856 -33.738  -6.154  1.00  0.75           H  
ATOM   5660 2HB  SER A 388     -44.940 -35.044  -5.690  1.00  0.75           H  
ATOM   5661  HG  SER A 388     -45.518 -32.995  -7.587  1.00  0.75           H  
ATOM   5662  N   GLU A 389     -47.704 -32.651  -6.071  1.00  0.76           N  
ATOM   5663  CA  GLU A 389     -49.121 -32.839  -6.304  1.00  0.76           C  
ATOM   5664  C   GLU A 389     -49.410 -34.283  -6.691  1.00  0.76           C  
ATOM   5665  O   GLU A 389     -50.455 -34.827  -6.343  1.00  0.76           O  
ATOM   5666  CB  GLU A 389     -49.615 -31.899  -7.412  1.00  0.76           C  
ATOM   5667  CG  GLU A 389     -51.148 -31.867  -7.562  1.00  0.76           C  
ATOM   5668  CD  GLU A 389     -51.655 -30.903  -8.636  1.00  0.76           C  
ATOM   5669  OE1 GLU A 389     -50.839 -30.349  -9.324  1.00  0.76           O  
ATOM   5670  OE2 GLU A 389     -52.858 -30.705  -8.749  1.00  0.76           O  
ATOM   5671  H   GLU A 389     -47.183 -31.954  -6.606  1.00  0.76           H  
ATOM   5672  HA  GLU A 389     -49.660 -32.620  -5.382  1.00  0.76           H  
ATOM   5673 1HB  GLU A 389     -49.264 -30.884  -7.227  1.00  0.76           H  
ATOM   5674 2HB  GLU A 389     -49.194 -32.217  -8.366  1.00  0.76           H  
ATOM   5675 1HG  GLU A 389     -51.455 -32.860  -7.820  1.00  0.76           H  
ATOM   5676 2HG  GLU A 389     -51.597 -31.612  -6.600  1.00  0.76           H  
ATOM   5677  N   ARG A 390     -48.497 -34.913  -7.437  1.00  0.77           N  
ATOM   5678  CA  ARG A 390     -48.757 -36.273  -7.888  1.00  0.77           C  
ATOM   5679  C   ARG A 390     -48.789 -37.263  -6.732  1.00  0.77           C  
ATOM   5680  O   ARG A 390     -49.642 -38.163  -6.686  1.00  0.77           O  
ATOM   5681  CB  ARG A 390     -47.720 -36.716  -8.914  1.00  0.77           C  
ATOM   5682  CG  ARG A 390     -47.854 -36.043 -10.286  1.00  0.77           C  
ATOM   5683  CD  ARG A 390     -47.028 -36.723 -11.346  1.00  0.77           C  
ATOM   5684  NE  ARG A 390     -45.588 -36.564 -11.149  1.00  0.77           N  
ATOM   5685  CZ  ARG A 390     -44.860 -35.537 -11.649  1.00  0.77           C  
ATOM   5686  NH1 ARG A 390     -45.453 -34.603 -12.366  1.00  0.77           N  
ATOM   5687  NH2 ARG A 390     -43.555 -35.466 -11.430  1.00  0.77           N  
ATOM   5688  H   ARG A 390     -47.604 -34.461  -7.637  1.00  0.77           H  
ATOM   5689  HA  ARG A 390     -49.735 -36.286  -8.371  1.00  0.77           H  
ATOM   5690 1HB  ARG A 390     -46.721 -36.495  -8.533  1.00  0.77           H  
ATOM   5691 2HB  ARG A 390     -47.784 -37.794  -9.057  1.00  0.77           H  
ATOM   5692 1HG  ARG A 390     -48.897 -36.062 -10.598  1.00  0.77           H  
ATOM   5693 2HG  ARG A 390     -47.519 -35.007 -10.205  1.00  0.77           H  
ATOM   5694 1HD  ARG A 390     -47.253 -37.789 -11.342  1.00  0.77           H  
ATOM   5695 2HD  ARG A 390     -47.284 -36.308 -12.320  1.00  0.77           H  
ATOM   5696  HE  ARG A 390     -45.101 -37.264 -10.603  1.00  0.77           H  
ATOM   5697 1HH1 ARG A 390     -46.447 -34.652 -12.539  1.00  0.77           H  
ATOM   5698 2HH1 ARG A 390     -44.908 -33.839 -12.742  1.00  0.77           H  
ATOM   5699 1HH2 ARG A 390     -43.077 -36.177 -10.886  1.00  0.77           H  
ATOM   5700 2HH2 ARG A 390     -43.010 -34.697 -11.812  1.00  0.77           H  
ATOM   5701  N   GLU A 391     -47.878 -37.088  -5.777  1.00  0.77           N  
ATOM   5702  CA  GLU A 391     -47.803 -38.018  -4.664  1.00  0.77           C  
ATOM   5703  C   GLU A 391     -48.934 -37.758  -3.690  1.00  0.77           C  
ATOM   5704  O   GLU A 391     -49.512 -38.695  -3.126  1.00  0.77           O  
ATOM   5705  CB  GLU A 391     -46.457 -37.904  -3.949  1.00  0.77           C  
ATOM   5706  CG  GLU A 391     -45.241 -38.315  -4.797  1.00  0.77           C  
ATOM   5707  CD  GLU A 391     -45.243 -39.764  -5.228  1.00  0.77           C  
ATOM   5708  OE1 GLU A 391     -45.404 -40.620  -4.391  1.00  0.77           O  
ATOM   5709  OE2 GLU A 391     -45.073 -40.008  -6.402  1.00  0.77           O  
ATOM   5710  H   GLU A 391     -47.232 -36.312  -5.832  1.00  0.77           H  
ATOM   5711  HA  GLU A 391     -47.910 -39.033  -5.048  1.00  0.77           H  
ATOM   5712 1HB  GLU A 391     -46.308 -36.867  -3.633  1.00  0.77           H  
ATOM   5713 2HB  GLU A 391     -46.468 -38.519  -3.050  1.00  0.77           H  
ATOM   5714 1HG  GLU A 391     -45.220 -37.689  -5.690  1.00  0.77           H  
ATOM   5715 2HG  GLU A 391     -44.334 -38.112  -4.227  1.00  0.77           H  
ATOM   5716  N   LEU A 392     -49.291 -36.482  -3.504  1.00  0.76           N  
ATOM   5717  CA  LEU A 392     -50.356 -36.218  -2.563  1.00  0.76           C  
ATOM   5718  C   LEU A 392     -51.665 -36.722  -3.115  1.00  0.76           C  
ATOM   5719  O   LEU A 392     -52.414 -37.395  -2.412  1.00  0.76           O  
ATOM   5720  CB  LEU A 392     -50.521 -34.736  -2.293  1.00  0.76           C  
ATOM   5721  CG  LEU A 392     -49.420 -34.049  -1.581  1.00  0.76           C  
ATOM   5722  CD1 LEU A 392     -49.808 -32.597  -1.486  1.00  0.76           C  
ATOM   5723  CD2 LEU A 392     -49.162 -34.707  -0.227  1.00  0.76           C  
ATOM   5724  H   LEU A 392     -48.801 -35.720  -3.975  1.00  0.76           H  
ATOM   5725  HA  LEU A 392     -50.142 -36.738  -1.630  1.00  0.76           H  
ATOM   5726 1HB  LEU A 392     -50.638 -34.233  -3.256  1.00  0.76           H  
ATOM   5727 2HB  LEU A 392     -51.429 -34.590  -1.731  1.00  0.76           H  
ATOM   5728  HG  LEU A 392     -48.518 -34.114  -2.178  1.00  0.76           H  
ATOM   5729 1HD1 LEU A 392     -49.055 -32.022  -1.022  1.00  0.76           H  
ATOM   5730 2HD1 LEU A 392     -49.980 -32.209  -2.486  1.00  0.76           H  
ATOM   5731 3HD1 LEU A 392     -50.706 -32.522  -0.901  1.00  0.76           H  
ATOM   5732 1HD2 LEU A 392     -48.356 -34.215   0.295  1.00  0.76           H  
ATOM   5733 2HD2 LEU A 392     -50.029 -34.664   0.377  1.00  0.76           H  
ATOM   5734 3HD2 LEU A 392     -48.896 -35.746  -0.401  1.00  0.76           H  
ATOM   5735  N   LEU A 393     -51.924 -36.474  -4.398  1.00  0.75           N  
ATOM   5736  CA  LEU A 393     -53.172 -36.937  -4.958  1.00  0.75           C  
ATOM   5737  C   LEU A 393     -53.252 -38.435  -4.996  1.00  0.75           C  
ATOM   5738  O   LEU A 393     -54.308 -38.990  -4.706  1.00  0.75           O  
ATOM   5739  CB  LEU A 393     -53.393 -36.376  -6.348  1.00  0.75           C  
ATOM   5740  CG  LEU A 393     -53.689 -34.912  -6.380  1.00  0.75           C  
ATOM   5741  CD1 LEU A 393     -53.743 -34.462  -7.811  1.00  0.75           C  
ATOM   5742  CD2 LEU A 393     -55.004 -34.658  -5.651  1.00  0.75           C  
ATOM   5743  H   LEU A 393     -51.284 -35.933  -4.981  1.00  0.75           H  
ATOM   5744  HA  LEU A 393     -53.975 -36.572  -4.324  1.00  0.75           H  
ATOM   5745 1HB  LEU A 393     -52.482 -36.541  -6.930  1.00  0.75           H  
ATOM   5746 2HB  LEU A 393     -54.195 -36.903  -6.813  1.00  0.75           H  
ATOM   5747  HG  LEU A 393     -52.887 -34.364  -5.881  1.00  0.75           H  
ATOM   5748 1HD1 LEU A 393     -53.936 -33.394  -7.852  1.00  0.75           H  
ATOM   5749 2HD1 LEU A 393     -52.784 -34.674  -8.286  1.00  0.75           H  
ATOM   5750 3HD1 LEU A 393     -54.531 -35.000  -8.332  1.00  0.75           H  
ATOM   5751 1HD2 LEU A 393     -55.221 -33.595  -5.657  1.00  0.75           H  
ATOM   5752 2HD2 LEU A 393     -55.807 -35.201  -6.145  1.00  0.75           H  
ATOM   5753 3HD2 LEU A 393     -54.913 -35.005  -4.624  1.00  0.75           H  
ATOM   5754  N   SER A 394     -52.144 -39.114  -5.295  1.00  0.75           N  
ATOM   5755  CA  SER A 394     -52.204 -40.558  -5.330  1.00  0.75           C  
ATOM   5756  C   SER A 394     -52.567 -41.077  -3.944  1.00  0.75           C  
ATOM   5757  O   SER A 394     -53.460 -41.915  -3.802  1.00  0.75           O  
ATOM   5758  CB  SER A 394     -50.864 -41.118  -5.764  1.00  0.75           C  
ATOM   5759  OG  SER A 394     -50.565 -40.740  -7.085  1.00  0.75           O  
ATOM   5760  H   SER A 394     -51.272 -38.643  -5.541  1.00  0.75           H  
ATOM   5761  HA  SER A 394     -52.975 -40.864  -6.036  1.00  0.75           H  
ATOM   5762 1HB  SER A 394     -50.082 -40.752  -5.094  1.00  0.75           H  
ATOM   5763 2HB  SER A 394     -50.885 -42.204  -5.685  1.00  0.75           H  
ATOM   5764  HG  SER A 394     -50.348 -39.777  -7.042  1.00  0.75           H  
ATOM   5765  N   ALA A 395     -51.940 -40.511  -2.904  1.00  0.75           N  
ATOM   5766  CA  ALA A 395     -52.232 -40.921  -1.540  1.00  0.75           C  
ATOM   5767  C   ALA A 395     -53.704 -40.678  -1.205  1.00  0.75           C  
ATOM   5768  O   ALA A 395     -54.374 -41.522  -0.606  1.00  0.75           O  
ATOM   5769  CB  ALA A 395     -51.331 -40.160  -0.582  1.00  0.75           C  
ATOM   5770  H   ALA A 395     -51.218 -39.804  -3.061  1.00  0.75           H  
ATOM   5771  HA  ALA A 395     -52.035 -41.988  -1.454  1.00  0.75           H  
ATOM   5772 1HB  ALA A 395     -51.532 -40.481   0.435  1.00  0.75           H  
ATOM   5773 2HB  ALA A 395     -50.292 -40.358  -0.830  1.00  0.75           H  
ATOM   5774 3HB  ALA A 395     -51.525 -39.091  -0.670  1.00  0.75           H  
ATOM   5775  N   VAL A 396     -54.245 -39.556  -1.662  1.00  0.75           N  
ATOM   5776  CA  VAL A 396     -55.645 -39.249  -1.415  1.00  0.75           C  
ATOM   5777  C   VAL A 396     -56.584 -40.213  -2.125  1.00  0.75           C  
ATOM   5778  O   VAL A 396     -57.496 -40.768  -1.506  1.00  0.75           O  
ATOM   5779  CB  VAL A 396     -55.944 -37.805  -1.851  1.00  0.75           C  
ATOM   5780  CG1 VAL A 396     -57.429 -37.517  -1.811  1.00  0.75           C  
ATOM   5781  CG2 VAL A 396     -55.222 -36.862  -0.911  1.00  0.75           C  
ATOM   5782  H   VAL A 396     -53.660 -38.880  -2.155  1.00  0.75           H  
ATOM   5783  HA  VAL A 396     -55.823 -39.325  -0.345  1.00  0.75           H  
ATOM   5784  HB  VAL A 396     -55.594 -37.663  -2.869  1.00  0.75           H  
ATOM   5785 1HG1 VAL A 396     -57.606 -36.490  -2.125  1.00  0.75           H  
ATOM   5786 2HG1 VAL A 396     -57.949 -38.196  -2.488  1.00  0.75           H  
ATOM   5787 3HG1 VAL A 396     -57.800 -37.657  -0.799  1.00  0.75           H  
ATOM   5788 1HG2 VAL A 396     -55.397 -35.849  -1.224  1.00  0.75           H  
ATOM   5789 2HG2 VAL A 396     -55.591 -37.007   0.102  1.00  0.75           H  
ATOM   5790 3HG2 VAL A 396     -54.171 -37.057  -0.926  1.00  0.75           H  
ATOM   5791  N   PHE A 397     -56.328 -40.484  -3.401  1.00  0.75           N  
ATOM   5792  CA  PHE A 397     -57.214 -41.340  -4.178  1.00  0.75           C  
ATOM   5793  C   PHE A 397     -57.195 -42.790  -3.708  1.00  0.75           C  
ATOM   5794  O   PHE A 397     -58.207 -43.486  -3.803  1.00  0.75           O  
ATOM   5795  CB  PHE A 397     -56.881 -41.256  -5.668  1.00  0.75           C  
ATOM   5796  CG  PHE A 397     -57.302 -39.936  -6.274  1.00  0.75           C  
ATOM   5797  CD1 PHE A 397     -56.394 -39.106  -6.916  1.00  0.75           C  
ATOM   5798  CD2 PHE A 397     -58.615 -39.508  -6.161  1.00  0.75           C  
ATOM   5799  CE1 PHE A 397     -56.796 -37.889  -7.443  1.00  0.75           C  
ATOM   5800  CE2 PHE A 397     -59.015 -38.292  -6.682  1.00  0.75           C  
ATOM   5801  CZ  PHE A 397     -58.102 -37.484  -7.325  1.00  0.75           C  
ATOM   5802  H   PHE A 397     -55.534 -40.038  -3.854  1.00  0.75           H  
ATOM   5803  HA  PHE A 397     -58.228 -40.967  -4.052  1.00  0.75           H  
ATOM   5804 1HB  PHE A 397     -55.802 -41.370  -5.803  1.00  0.75           H  
ATOM   5805 2HB  PHE A 397     -57.374 -42.062  -6.205  1.00  0.75           H  
ATOM   5806  HD1 PHE A 397     -55.354 -39.423  -7.005  1.00  0.75           H  
ATOM   5807  HD2 PHE A 397     -59.335 -40.145  -5.648  1.00  0.75           H  
ATOM   5808  HE1 PHE A 397     -56.081 -37.252  -7.952  1.00  0.75           H  
ATOM   5809  HE2 PHE A 397     -60.052 -37.973  -6.585  1.00  0.75           H  
ATOM   5810  HZ  PHE A 397     -58.415 -36.526  -7.739  1.00  0.75           H  
ATOM   5811  N   GLU A 398     -56.073 -43.237  -3.149  1.00  0.75           N  
ATOM   5812  CA  GLU A 398     -55.991 -44.596  -2.628  1.00  0.75           C  
ATOM   5813  C   GLU A 398     -56.510 -44.703  -1.186  1.00  0.75           C  
ATOM   5814  O   GLU A 398     -56.494 -45.792  -0.609  1.00  0.75           O  
ATOM   5815  CB  GLU A 398     -54.553 -45.140  -2.680  1.00  0.75           C  
ATOM   5816  CG  GLU A 398     -53.980 -45.367  -4.088  1.00  0.75           C  
ATOM   5817  CD  GLU A 398     -52.582 -45.987  -4.073  1.00  0.75           C  
ATOM   5818  OE1 GLU A 398     -52.082 -46.236  -2.996  1.00  0.75           O  
ATOM   5819  OE2 GLU A 398     -52.029 -46.213  -5.127  1.00  0.75           O  
ATOM   5820  H   GLU A 398     -55.245 -42.638  -3.122  1.00  0.75           H  
ATOM   5821  HA  GLU A 398     -56.613 -45.235  -3.253  1.00  0.75           H  
ATOM   5822 1HB  GLU A 398     -53.893 -44.433  -2.168  1.00  0.75           H  
ATOM   5823 2HB  GLU A 398     -54.503 -46.082  -2.139  1.00  0.75           H  
ATOM   5824 1HG  GLU A 398     -54.652 -46.022  -4.640  1.00  0.75           H  
ATOM   5825 2HG  GLU A 398     -53.944 -44.410  -4.607  1.00  0.75           H  
ATOM   5826  N   GLY A 399     -56.929 -43.580  -0.578  1.00  0.75           N  
ATOM   5827  CA  GLY A 399     -57.392 -43.593   0.807  1.00  0.75           C  
ATOM   5828  C   GLY A 399     -56.231 -43.701   1.797  1.00  0.75           C  
ATOM   5829  O   GLY A 399     -56.405 -44.158   2.928  1.00  0.75           O  
ATOM   5830  H   GLY A 399     -56.959 -42.694  -1.082  1.00  0.75           H  
ATOM   5831 1HA  GLY A 399     -57.955 -42.679   0.999  1.00  0.75           H  
ATOM   5832 2HA  GLY A 399     -58.076 -44.427   0.951  1.00  0.75           H  
ATOM   5833  N   ARG A 400     -55.041 -43.294   1.359  1.00  0.73           N  
ATOM   5834  CA  ARG A 400     -53.815 -43.392   2.129  1.00  0.73           C  
ATOM   5835  C   ARG A 400     -53.214 -42.044   2.490  1.00  0.73           C  
ATOM   5836  O   ARG A 400     -51.989 -41.952   2.663  1.00  0.73           O  
ATOM   5837  CB  ARG A 400     -52.771 -44.156   1.335  1.00  0.73           C  
ATOM   5838  CG  ARG A 400     -53.112 -45.589   0.996  1.00  0.73           C  
ATOM   5839  CD  ARG A 400     -52.087 -46.179   0.084  1.00  0.73           C  
ATOM   5840  NE  ARG A 400     -50.796 -46.373   0.728  1.00  0.73           N  
ATOM   5841  CZ  ARG A 400     -49.654 -46.695   0.076  1.00  0.73           C  
ATOM   5842  NH1 ARG A 400     -49.651 -46.845  -1.240  1.00  0.73           N  
ATOM   5843  NH2 ARG A 400     -48.530 -46.862   0.760  1.00  0.73           N  
ATOM   5844  H   ARG A 400     -54.965 -42.885   0.434  1.00  0.73           H  
ATOM   5845  HA  ARG A 400     -54.032 -43.934   3.049  1.00  0.73           H  
ATOM   5846 1HB  ARG A 400     -52.602 -43.636   0.391  1.00  0.73           H  
ATOM   5847 2HB  ARG A 400     -51.830 -44.155   1.882  1.00  0.73           H  
ATOM   5848 1HG  ARG A 400     -53.153 -46.182   1.908  1.00  0.73           H  
ATOM   5849 2HG  ARG A 400     -54.078 -45.626   0.496  1.00  0.73           H  
ATOM   5850 1HD  ARG A 400     -52.432 -47.137  -0.304  1.00  0.73           H  
ATOM   5851 2HD  ARG A 400     -51.941 -45.489  -0.742  1.00  0.73           H  
ATOM   5852  HE  ARG A 400     -50.750 -46.268   1.731  1.00  0.73           H  
ATOM   5853 1HH1 ARG A 400     -50.517 -46.709  -1.791  1.00  0.73           H  
ATOM   5854 2HH1 ARG A 400     -48.799 -47.085  -1.719  1.00  0.73           H  
ATOM   5855 1HH2 ARG A 400     -48.528 -46.746   1.764  1.00  0.73           H  
ATOM   5856 2HH2 ARG A 400     -47.676 -47.102   0.278  1.00  0.73           H  
ATOM   5857  N   ALA A 401     -54.036 -40.992   2.572  1.00  0.70           N  
ATOM   5858  CA  ALA A 401     -53.445 -39.730   2.969  1.00  0.70           C  
ATOM   5859  C   ALA A 401     -53.650 -39.518   4.490  1.00  0.70           C  
ATOM   5860  O   ALA A 401     -52.724 -39.840   5.225  1.00  0.70           O  
ATOM   5861  CB  ALA A 401     -53.914 -38.597   2.077  1.00  0.70           C  
ATOM   5862  H   ALA A 401     -55.023 -41.093   2.399  1.00  0.70           H  
ATOM   5863  HA  ALA A 401     -52.401 -39.792   2.810  1.00  0.70           H  
ATOM   5864 1HB  ALA A 401     -53.410 -37.685   2.377  1.00  0.70           H  
ATOM   5865 2HB  ALA A 401     -53.636 -38.838   1.061  1.00  0.70           H  
ATOM   5866 3HB  ALA A 401     -54.947 -38.439   2.086  1.00  0.70           H  
ATOM   5867  N   LYS A 402     -54.808 -39.110   5.045  1.00  0.67           N  
ATOM   5868  CA  LYS A 402     -56.065 -38.631   4.477  1.00  0.67           C  
ATOM   5869  C   LYS A 402     -55.882 -37.137   4.223  1.00  0.67           C  
ATOM   5870  O   LYS A 402     -54.841 -36.585   4.571  1.00  0.67           O  
ATOM   5871  CB  LYS A 402     -57.225 -38.886   5.439  1.00  0.67           C  
ATOM   5872  CG  LYS A 402     -57.500 -40.367   5.684  1.00  0.67           C  
ATOM   5873  CD  LYS A 402     -58.686 -40.578   6.619  1.00  0.67           C  
ATOM   5874  CE  LYS A 402     -58.964 -42.063   6.838  1.00  0.67           C  
ATOM   5875  NZ  LYS A 402     -60.114 -42.280   7.763  1.00  0.67           N  
ATOM   5876  H   LYS A 402     -54.799 -39.135   6.055  1.00  0.67           H  
ATOM   5877  HA  LYS A 402     -56.283 -39.153   3.551  1.00  0.67           H  
ATOM   5878 1HB  LYS A 402     -57.010 -38.418   6.401  1.00  0.67           H  
ATOM   5879 2HB  LYS A 402     -58.137 -38.433   5.051  1.00  0.67           H  
ATOM   5880 1HG  LYS A 402     -57.703 -40.865   4.734  1.00  0.67           H  
ATOM   5881 2HG  LYS A 402     -56.618 -40.828   6.129  1.00  0.67           H  
ATOM   5882 1HD  LYS A 402     -58.477 -40.112   7.583  1.00  0.67           H  
ATOM   5883 2HD  LYS A 402     -59.575 -40.113   6.194  1.00  0.67           H  
ATOM   5884 1HE  LYS A 402     -59.190 -42.530   5.880  1.00  0.67           H  
ATOM   5885 2HE  LYS A 402     -58.078 -42.535   7.261  1.00  0.67           H  
ATOM   5886 1HZ  LYS A 402     -60.268 -43.271   7.883  1.00  0.67           H  
ATOM   5887 2HZ  LYS A 402     -59.910 -41.860   8.659  1.00  0.67           H  
ATOM   5888 3HZ  LYS A 402     -60.944 -41.856   7.374  1.00  0.67           H  
ATOM   5889  N   LEU A 403     -56.864 -36.467   3.638  1.00  0.64           N  
ATOM   5890  CA  LEU A 403     -56.712 -35.037   3.343  1.00  0.64           C  
ATOM   5891  C   LEU A 403     -56.417 -34.169   4.572  1.00  0.64           C  
ATOM   5892  O   LEU A 403     -55.790 -33.113   4.467  1.00  0.64           O  
ATOM   5893  CB  LEU A 403     -57.974 -34.530   2.644  1.00  0.64           C  
ATOM   5894  CG  LEU A 403     -58.131 -34.964   1.214  1.00  0.64           C  
ATOM   5895  CD1 LEU A 403     -59.495 -34.588   0.697  1.00  0.64           C  
ATOM   5896  CD2 LEU A 403     -57.075 -34.242   0.415  1.00  0.64           C  
ATOM   5897  H   LEU A 403     -57.716 -36.940   3.369  1.00  0.64           H  
ATOM   5898  HA  LEU A 403     -55.880 -34.931   2.648  1.00  0.64           H  
ATOM   5899 1HB  LEU A 403     -58.841 -34.888   3.195  1.00  0.64           H  
ATOM   5900 2HB  LEU A 403     -57.982 -33.459   2.664  1.00  0.64           H  
ATOM   5901  HG  LEU A 403     -58.006 -36.041   1.129  1.00  0.64           H  
ATOM   5902 1HD1 LEU A 403     -59.582 -34.892  -0.347  1.00  0.64           H  
ATOM   5903 2HD1 LEU A 403     -60.260 -35.092   1.286  1.00  0.64           H  
ATOM   5904 3HD1 LEU A 403     -59.624 -33.514   0.771  1.00  0.64           H  
ATOM   5905 1HD2 LEU A 403     -57.160 -34.517  -0.631  1.00  0.64           H  
ATOM   5906 2HD2 LEU A 403     -57.218 -33.171   0.513  1.00  0.64           H  
ATOM   5907 3HD2 LEU A 403     -56.093 -34.510   0.790  1.00  0.64           H  
ATOM   5908  N   ALA A 404     -56.888 -34.584   5.741  1.00  0.62           N  
ATOM   5909  CA  ALA A 404     -56.637 -33.811   6.948  1.00  0.62           C  
ATOM   5910  C   ALA A 404     -55.275 -34.131   7.586  1.00  0.62           C  
ATOM   5911  O   ALA A 404     -54.931 -33.540   8.610  1.00  0.62           O  
ATOM   5912  CB  ALA A 404     -57.733 -34.056   7.963  1.00  0.62           C  
ATOM   5913  H   ALA A 404     -57.403 -35.449   5.796  1.00  0.62           H  
ATOM   5914  HA  ALA A 404     -56.637 -32.756   6.675  1.00  0.62           H  
ATOM   5915 1HB  ALA A 404     -57.553 -33.445   8.847  1.00  0.62           H  
ATOM   5916 2HB  ALA A 404     -58.698 -33.793   7.529  1.00  0.62           H  
ATOM   5917 3HB  ALA A 404     -57.734 -35.108   8.241  1.00  0.62           H  
ATOM   5918  N   ASP A 405     -54.522 -35.104   7.045  1.00  0.61           N  
ATOM   5919  CA  ASP A 405     -53.255 -35.447   7.685  1.00  0.61           C  
ATOM   5920  C   ASP A 405     -52.183 -34.445   7.304  1.00  0.61           C  
ATOM   5921  O   ASP A 405     -52.337 -33.695   6.345  1.00  0.61           O  
ATOM   5922  CB  ASP A 405     -52.806 -36.877   7.326  1.00  0.61           C  
ATOM   5923  CG  ASP A 405     -51.818 -37.496   8.418  1.00  0.61           C  
ATOM   5924  OD1 ASP A 405     -51.435 -36.772   9.322  1.00  0.61           O  
ATOM   5925  OD2 ASP A 405     -51.498 -38.658   8.340  1.00  0.61           O  
ATOM   5926  H   ASP A 405     -54.794 -35.582   6.191  1.00  0.61           H  
ATOM   5927  HA  ASP A 405     -53.389 -35.401   8.765  1.00  0.61           H  
ATOM   5928 1HB  ASP A 405     -53.677 -37.517   7.232  1.00  0.61           H  
ATOM   5929 2HB  ASP A 405     -52.301 -36.868   6.351  1.00  0.61           H  
ATOM   5930  N   ALA A 406     -51.085 -34.463   8.053  1.00  0.60           N  
ATOM   5931  CA  ALA A 406     -49.932 -33.582   7.838  1.00  0.60           C  
ATOM   5932  C   ALA A 406     -49.172 -33.871   6.548  1.00  0.60           C  
ATOM   5933  O   ALA A 406     -48.884 -35.022   6.210  1.00  0.60           O  
ATOM   5934  CB  ALA A 406     -48.981 -33.704   9.013  1.00  0.60           C  
ATOM   5935  H   ALA A 406     -51.068 -35.149   8.809  1.00  0.60           H  
ATOM   5936  HA  ALA A 406     -50.296 -32.556   7.787  1.00  0.60           H  
ATOM   5937 1HB  ALA A 406     -48.153 -33.031   8.878  1.00  0.60           H  
ATOM   5938 2HB  ALA A 406     -49.506 -33.452   9.932  1.00  0.60           H  
ATOM   5939 3HB  ALA A 406     -48.610 -34.727   9.075  1.00  0.60           H  
ATOM   5940  N   VAL A 407     -48.711 -32.815   5.894  1.00  0.61           N  
ATOM   5941  CA  VAL A 407     -47.890 -32.932   4.700  1.00  0.61           C  
ATOM   5942  C   VAL A 407     -46.586 -33.672   4.963  1.00  0.61           C  
ATOM   5943  O   VAL A 407     -46.071 -34.345   4.072  1.00  0.61           O  
ATOM   5944  CB  VAL A 407     -47.592 -31.554   4.092  1.00  0.61           C  
ATOM   5945  CG1 VAL A 407     -46.645 -30.771   4.954  1.00  0.61           C  
ATOM   5946  CG2 VAL A 407     -47.004 -31.748   2.716  1.00  0.61           C  
ATOM   5947  H   VAL A 407     -48.976 -31.890   6.212  1.00  0.61           H  
ATOM   5948  HA  VAL A 407     -48.462 -33.499   3.961  1.00  0.61           H  
ATOM   5949  HB  VAL A 407     -48.525 -30.984   4.027  1.00  0.61           H  
ATOM   5950 1HG1 VAL A 407     -46.465 -29.826   4.516  1.00  0.61           H  
ATOM   5951 2HG1 VAL A 407     -47.099 -30.632   5.928  1.00  0.61           H  
ATOM   5952 3HG1 VAL A 407     -45.704 -31.288   5.050  1.00  0.61           H  
ATOM   5953 1HG2 VAL A 407     -46.805 -30.777   2.267  1.00  0.61           H  
ATOM   5954 2HG2 VAL A 407     -46.071 -32.314   2.784  1.00  0.61           H  
ATOM   5955 3HG2 VAL A 407     -47.719 -32.296   2.107  1.00  0.61           H  
ATOM   5956  N   SER A 408     -46.078 -33.611   6.201  1.00  0.63           N  
ATOM   5957  CA  SER A 408     -44.845 -34.308   6.558  1.00  0.63           C  
ATOM   5958  C   SER A 408     -44.943 -35.821   6.374  1.00  0.63           C  
ATOM   5959  O   SER A 408     -43.924 -36.508   6.290  1.00  0.63           O  
ATOM   5960  CB  SER A 408     -44.521 -34.065   8.009  1.00  0.63           C  
ATOM   5961  OG  SER A 408     -45.436 -34.717   8.843  1.00  0.63           O  
ATOM   5962  H   SER A 408     -46.518 -33.007   6.898  1.00  0.63           H  
ATOM   5963  HA  SER A 408     -44.039 -33.925   5.930  1.00  0.63           H  
ATOM   5964 1HB  SER A 408     -43.508 -34.403   8.224  1.00  0.63           H  
ATOM   5965 2HB  SER A 408     -44.569 -33.018   8.194  1.00  0.63           H  
ATOM   5966  HG  SER A 408     -45.458 -35.631   8.539  1.00  0.63           H  
ATOM   5967  N   ALA A 409     -46.168 -36.357   6.346  1.00  0.66           N  
ATOM   5968  CA  ALA A 409     -46.383 -37.788   6.184  1.00  0.66           C  
ATOM   5969  C   ALA A 409     -46.261 -38.221   4.720  1.00  0.66           C  
ATOM   5970  O   ALA A 409     -46.194 -39.419   4.428  1.00  0.66           O  
ATOM   5971  CB  ALA A 409     -47.754 -38.160   6.726  1.00  0.66           C  
ATOM   5972  H   ALA A 409     -46.994 -35.756   6.402  1.00  0.66           H  
ATOM   5973  HA  ALA A 409     -45.618 -38.313   6.753  1.00  0.66           H  
ATOM   5974 1HB  ALA A 409     -47.911 -39.232   6.628  1.00  0.66           H  
ATOM   5975 2HB  ALA A 409     -47.828 -37.877   7.775  1.00  0.66           H  
ATOM   5976 3HB  ALA A 409     -48.519 -37.631   6.165  1.00  0.66           H  
ATOM   5977  N   HIS A 410     -46.243 -37.252   3.800  1.00  0.69           N  
ATOM   5978  CA  HIS A 410     -46.198 -37.519   2.366  1.00  0.69           C  
ATOM   5979  C   HIS A 410     -45.114 -36.681   1.722  1.00  0.69           C  
ATOM   5980  O   HIS A 410     -45.266 -36.168   0.614  1.00  0.69           O  
ATOM   5981  CB  HIS A 410     -47.550 -37.204   1.750  1.00  0.69           C  
ATOM   5982  CG  HIS A 410     -48.582 -38.034   2.344  1.00  0.69           C  
ATOM   5983  ND1 HIS A 410     -49.228 -37.675   3.491  1.00  0.69           N  
ATOM   5984  CD2 HIS A 410     -49.063 -39.237   1.997  1.00  0.69           C  
ATOM   5985  CE1 HIS A 410     -50.068 -38.613   3.826  1.00  0.69           C  
ATOM   5986  NE2 HIS A 410     -49.982 -39.584   2.934  1.00  0.69           N  
ATOM   5987  H   HIS A 410     -46.262 -36.275   4.087  1.00  0.69           H  
ATOM   5988  HA  HIS A 410     -45.964 -38.566   2.187  1.00  0.69           H  
ATOM   5989 1HB  HIS A 410     -47.793 -36.156   1.926  1.00  0.69           H  
ATOM   5990 2HB  HIS A 410     -47.521 -37.383   0.678  1.00  0.69           H  
ATOM   5991  HD2 HIS A 410     -48.767 -39.831   1.135  1.00  0.69           H  
ATOM   5992  HE1 HIS A 410     -50.710 -38.589   4.699  1.00  0.69           H  
ATOM   5993  HE2 HIS A 410     -50.538 -40.461   2.943  1.00  0.69           H  
ATOM   5994  N   MET A 411     -44.021 -36.554   2.450  1.00  0.74           N  
ATOM   5995  CA  MET A 411     -42.881 -35.752   2.054  1.00  0.74           C  
ATOM   5996  C   MET A 411     -41.732 -36.590   1.477  1.00  0.74           C  
ATOM   5997  O   MET A 411     -41.324 -37.601   2.051  1.00  0.74           O  
ATOM   5998  CB  MET A 411     -42.451 -34.983   3.291  1.00  0.74           C  
ATOM   5999  CG  MET A 411     -41.317 -34.090   3.133  1.00  0.74           C  
ATOM   6000  SD  MET A 411     -40.918 -33.221   4.663  1.00  0.74           S  
ATOM   6001  CE  MET A 411     -40.208 -34.516   5.629  1.00  0.74           C  
ATOM   6002  H   MET A 411     -43.998 -37.024   3.344  1.00  0.74           H  
ATOM   6003  HA  MET A 411     -43.201 -35.048   1.287  1.00  0.74           H  
ATOM   6004 1HB  MET A 411     -43.287 -34.373   3.626  1.00  0.74           H  
ATOM   6005 2HB  MET A 411     -42.224 -35.686   4.096  1.00  0.74           H  
ATOM   6006 1HG  MET A 411     -40.468 -34.692   2.838  1.00  0.74           H  
ATOM   6007 2HG  MET A 411     -41.525 -33.363   2.355  1.00  0.74           H  
ATOM   6008 1HE  MET A 411     -39.913 -34.123   6.599  1.00  0.74           H  
ATOM   6009 2HE  MET A 411     -40.943 -35.314   5.762  1.00  0.74           H  
ATOM   6010 3HE  MET A 411     -39.328 -34.911   5.116  1.00  0.74           H  
ATOM   6011  N   SER A 412     -41.230 -36.155   0.330  1.00  0.79           N  
ATOM   6012  CA  SER A 412     -40.118 -36.774  -0.366  1.00  0.79           C  
ATOM   6013  C   SER A 412     -38.835 -36.247   0.276  1.00  0.79           C  
ATOM   6014  O   SER A 412     -38.879 -35.171   0.872  1.00  0.79           O  
ATOM   6015  CB  SER A 412     -40.178 -36.426  -1.849  1.00  0.79           C  
ATOM   6016  OG  SER A 412     -41.322 -36.965  -2.454  1.00  0.79           O  
ATOM   6017  H   SER A 412     -41.626 -35.326  -0.087  1.00  0.79           H  
ATOM   6018  HA  SER A 412     -40.202 -37.849  -0.244  1.00  0.79           H  
ATOM   6019 1HB  SER A 412     -40.187 -35.342  -1.961  1.00  0.79           H  
ATOM   6020 2HB  SER A 412     -39.296 -36.786  -2.361  1.00  0.79           H  
ATOM   6021  HG  SER A 412     -42.077 -36.578  -1.997  1.00  0.79           H  
ATOM   6022  N   PRO A 413     -37.687 -36.936   0.171  1.00  0.83           N  
ATOM   6023  CA  PRO A 413     -36.404 -36.475   0.671  1.00  0.83           C  
ATOM   6024  C   PRO A 413     -36.093 -35.096   0.093  1.00  0.83           C  
ATOM   6025  O   PRO A 413     -36.612 -34.762  -0.975  1.00  0.83           O  
ATOM   6026  CB  PRO A 413     -35.439 -37.542   0.134  1.00  0.83           C  
ATOM   6027  CG  PRO A 413     -36.287 -38.783  -0.033  1.00  0.83           C  
ATOM   6028  CD  PRO A 413     -37.647 -38.277  -0.460  1.00  0.83           C  
ATOM   6029  HA  PRO A 413     -36.451 -36.490   1.762  1.00  0.83           H  
ATOM   6030 1HB  PRO A 413     -34.992 -37.196  -0.815  1.00  0.83           H  
ATOM   6031 2HB  PRO A 413     -34.610 -37.692   0.837  1.00  0.83           H  
ATOM   6032 1HG  PRO A 413     -35.833 -39.451  -0.780  1.00  0.83           H  
ATOM   6033 2HG  PRO A 413     -36.322 -39.340   0.914  1.00  0.83           H  
ATOM   6034 1HD  PRO A 413     -37.702 -38.215  -1.551  1.00  0.83           H  
ATOM   6035 2HD  PRO A 413     -38.397 -38.952  -0.034  1.00  0.83           H  
ATOM   6036  N   PRO A 414     -35.265 -34.272   0.757  1.00  0.87           N  
ATOM   6037  CA  PRO A 414     -34.902 -32.939   0.315  1.00  0.87           C  
ATOM   6038  C   PRO A 414     -34.373 -33.026  -1.085  1.00  0.87           C  
ATOM   6039  O   PRO A 414     -33.586 -33.913  -1.399  1.00  0.87           O  
ATOM   6040  CB  PRO A 414     -33.781 -32.563   1.285  1.00  0.87           C  
ATOM   6041  CG  PRO A 414     -34.096 -33.330   2.533  1.00  0.87           C  
ATOM   6042  CD  PRO A 414     -34.662 -34.659   2.050  1.00  0.87           C  
ATOM   6043  HA  PRO A 414     -35.742 -32.247   0.366  1.00  0.87           H  
ATOM   6044 1HB  PRO A 414     -32.801 -32.811   0.851  1.00  0.87           H  
ATOM   6045 2HB  PRO A 414     -33.789 -31.472   1.454  1.00  0.87           H  
ATOM   6046 1HG  PRO A 414     -33.189 -33.446   3.144  1.00  0.87           H  
ATOM   6047 2HG  PRO A 414     -34.800 -32.758   3.140  1.00  0.87           H  
ATOM   6048 1HD  PRO A 414     -33.873 -35.411   1.908  1.00  0.87           H  
ATOM   6049 2HD  PRO A 414     -35.416 -34.962   2.785  1.00  0.87           H  
ATOM   6050  N   LEU A 415     -34.768 -32.080  -1.912  1.00  0.90           N  
ATOM   6051  CA  LEU A 415     -34.299 -32.105  -3.270  1.00  0.90           C  
ATOM   6052  C   LEU A 415     -32.839 -31.745  -3.260  1.00  0.90           C  
ATOM   6053  O   LEU A 415     -32.419 -30.895  -2.473  1.00  0.90           O  
ATOM   6054  CB  LEU A 415     -35.065 -31.098  -4.138  1.00  0.90           C  
ATOM   6055  CG  LEU A 415     -36.552 -31.329  -4.298  1.00  0.90           C  
ATOM   6056  CD1 LEU A 415     -37.149 -30.191  -5.153  1.00  0.90           C  
ATOM   6057  CD2 LEU A 415     -36.772 -32.685  -4.915  1.00  0.90           C  
ATOM   6058  H   LEU A 415     -35.411 -31.366  -1.602  1.00  0.90           H  
ATOM   6059  HA  LEU A 415     -34.420 -33.104  -3.680  1.00  0.90           H  
ATOM   6060 1HB  LEU A 415     -34.917 -30.103  -3.723  1.00  0.90           H  
ATOM   6061 2HB  LEU A 415     -34.624 -31.115  -5.134  1.00  0.90           H  
ATOM   6062  HG  LEU A 415     -37.031 -31.301  -3.327  1.00  0.90           H  
ATOM   6063 1HD1 LEU A 415     -38.224 -30.343  -5.267  1.00  0.90           H  
ATOM   6064 2HD1 LEU A 415     -36.972 -29.231  -4.667  1.00  0.90           H  
ATOM   6065 3HD1 LEU A 415     -36.678 -30.188  -6.132  1.00  0.90           H  
ATOM   6066 1HD2 LEU A 415     -37.831 -32.865  -5.024  1.00  0.90           H  
ATOM   6067 2HD2 LEU A 415     -36.297 -32.731  -5.886  1.00  0.90           H  
ATOM   6068 3HD2 LEU A 415     -36.340 -33.451  -4.267  1.00  0.90           H  
ATOM   6069  N   ARG A 416     -32.059 -32.358  -4.130  1.00  0.92           N  
ATOM   6070  CA  ARG A 416     -30.678 -31.948  -4.259  1.00  0.92           C  
ATOM   6071  C   ARG A 416     -30.662 -30.475  -4.587  1.00  0.92           C  
ATOM   6072  O   ARG A 416     -31.488 -30.026  -5.387  1.00  0.92           O  
ATOM   6073  CB  ARG A 416     -29.971 -32.748  -5.331  1.00  0.92           C  
ATOM   6074  CG  ARG A 416     -28.536 -32.350  -5.594  1.00  0.92           C  
ATOM   6075  CD  ARG A 416     -27.906 -33.231  -6.595  1.00  0.92           C  
ATOM   6076  NE  ARG A 416     -26.556 -32.801  -6.918  1.00  0.92           N  
ATOM   6077  CZ  ARG A 416     -25.701 -33.461  -7.725  1.00  0.92           C  
ATOM   6078  NH1 ARG A 416     -26.052 -34.601  -8.279  1.00  0.92           N  
ATOM   6079  NH2 ARG A 416     -24.503 -32.958  -7.961  1.00  0.92           N  
ATOM   6080  H   ARG A 416     -32.433 -33.089  -4.721  1.00  0.92           H  
ATOM   6081  HA  ARG A 416     -30.169 -32.105  -3.308  1.00  0.92           H  
ATOM   6082 1HB  ARG A 416     -29.913 -33.768  -4.978  1.00  0.92           H  
ATOM   6083 2HB  ARG A 416     -30.529 -32.769  -6.230  1.00  0.92           H  
ATOM   6084 1HG  ARG A 416     -28.506 -31.327  -5.978  1.00  0.92           H  
ATOM   6085 2HG  ARG A 416     -27.963 -32.406  -4.668  1.00  0.92           H  
ATOM   6086 1HD  ARG A 416     -27.865 -34.252  -6.219  1.00  0.92           H  
ATOM   6087 2HD  ARG A 416     -28.498 -33.198  -7.495  1.00  0.92           H  
ATOM   6088  HE  ARG A 416     -26.238 -31.927  -6.515  1.00  0.92           H  
ATOM   6089 1HH1 ARG A 416     -26.962 -34.995  -8.094  1.00  0.92           H  
ATOM   6090 2HH1 ARG A 416     -25.406 -35.088  -8.885  1.00  0.92           H  
ATOM   6091 1HH2 ARG A 416     -24.231 -32.081  -7.538  1.00  0.92           H  
ATOM   6092 2HH2 ARG A 416     -23.860 -33.446  -8.568  1.00  0.92           H  
ATOM   6093  N   MET A 417     -29.784 -29.714  -3.939  1.00  0.94           N  
ATOM   6094  CA  MET A 417     -29.741 -28.295  -4.230  1.00  0.94           C  
ATOM   6095  C   MET A 417     -28.592 -27.958  -5.154  1.00  0.94           C  
ATOM   6096  O   MET A 417     -27.516 -28.555  -5.060  1.00  0.94           O  
ATOM   6097  CB  MET A 417     -29.615 -27.486  -2.944  1.00  0.94           C  
ATOM   6098  CG  MET A 417     -28.317 -27.675  -2.200  1.00  0.94           C  
ATOM   6099  SD  MET A 417     -28.279 -26.771  -0.641  1.00  0.94           S  
ATOM   6100  CE  MET A 417     -29.423 -27.746   0.346  1.00  0.94           C  
ATOM   6101  H   MET A 417     -29.147 -30.118  -3.267  1.00  0.94           H  
ATOM   6102  HA  MET A 417     -30.664 -28.022  -4.727  1.00  0.94           H  
ATOM   6103 1HB  MET A 417     -29.726 -26.427  -3.176  1.00  0.94           H  
ATOM   6104 2HB  MET A 417     -30.422 -27.760  -2.269  1.00  0.94           H  
ATOM   6105 1HG  MET A 417     -28.163 -28.734  -1.994  1.00  0.94           H  
ATOM   6106 2HG  MET A 417     -27.494 -27.322  -2.823  1.00  0.94           H  
ATOM   6107 1HE  MET A 417     -29.502 -27.317   1.344  1.00  0.94           H  
ATOM   6108 2HE  MET A 417     -30.406 -27.747  -0.125  1.00  0.94           H  
ATOM   6109 3HE  MET A 417     -29.059 -28.770   0.422  1.00  0.94           H  
ATOM   6110  N   ILE A 418     -28.830 -26.973  -6.007  1.00  0.97           N  
ATOM   6111  CA  ILE A 418     -27.847 -26.430  -6.934  1.00  0.97           C  
ATOM   6112  C   ILE A 418     -27.886 -24.898  -6.860  1.00  0.97           C  
ATOM   6113  O   ILE A 418     -28.935 -24.326  -6.580  1.00  0.97           O  
ATOM   6114  CB  ILE A 418     -28.167 -26.924  -8.368  1.00  0.97           C  
ATOM   6115  CG1 ILE A 418     -29.550 -26.435  -8.796  1.00  0.97           C  
ATOM   6116  CG2 ILE A 418     -28.102 -28.465  -8.474  1.00  0.97           C  
ATOM   6117  CD1 ILE A 418     -29.849 -26.753 -10.212  1.00  0.97           C  
ATOM   6118  H   ILE A 418     -29.770 -26.578  -6.003  1.00  0.97           H  
ATOM   6119  HA  ILE A 418     -26.851 -26.770  -6.648  1.00  0.97           H  
ATOM   6120  HB  ILE A 418     -27.433 -26.488  -9.054  1.00  0.97           H  
ATOM   6121 1HG1 ILE A 418     -30.315 -26.881  -8.158  1.00  0.97           H  
ATOM   6122 2HG1 ILE A 418     -29.584 -25.351  -8.675  1.00  0.97           H  
ATOM   6123 1HG2 ILE A 418     -28.303 -28.762  -9.499  1.00  0.97           H  
ATOM   6124 2HG2 ILE A 418     -27.102 -28.798  -8.191  1.00  0.97           H  
ATOM   6125 3HG2 ILE A 418     -28.838 -28.921  -7.815  1.00  0.97           H  
ATOM   6126 1HD1 ILE A 418     -30.824 -26.369 -10.485  1.00  0.97           H  
ATOM   6127 2HD1 ILE A 418     -29.086 -26.295 -10.813  1.00  0.97           H  
ATOM   6128 3HD1 ILE A 418     -29.828 -27.814 -10.361  1.00  0.97           H  
ATOM   6129  N   GLY A 419     -26.789 -24.220  -7.137  1.00  1.03           N  
ATOM   6130  CA  GLY A 419     -26.853 -22.759  -7.139  1.00  1.03           C  
ATOM   6131  C   GLY A 419     -27.470 -22.210  -8.424  1.00  1.03           C  
ATOM   6132  O   GLY A 419     -27.329 -22.798  -9.490  1.00  1.03           O  
ATOM   6133  H   GLY A 419     -25.908 -24.704  -7.338  1.00  1.03           H  
ATOM   6134 1HA  GLY A 419     -27.429 -22.416  -6.284  1.00  1.03           H  
ATOM   6135 2HA  GLY A 419     -25.849 -22.360  -7.018  1.00  1.03           H  
ATOM   6136  N   ALA A 420     -28.061 -21.019  -8.349  1.00  1.12           N  
ATOM   6137  CA  ALA A 420     -28.638 -20.344  -9.524  1.00  1.12           C  
ATOM   6138  C   ALA A 420     -27.596 -20.093 -10.611  1.00  1.12           C  
ATOM   6139  O   ALA A 420     -27.902 -20.043 -11.805  1.00  1.12           O  
ATOM   6140  CB  ALA A 420     -29.282 -19.042  -9.126  1.00  1.12           C  
ATOM   6141  H   ALA A 420     -28.168 -20.601  -7.424  1.00  1.12           H  
ATOM   6142  HA  ALA A 420     -29.399 -20.979  -9.933  1.00  1.12           H  
ATOM   6143 1HB  ALA A 420     -29.734 -18.573  -9.993  1.00  1.12           H  
ATOM   6144 2HB  ALA A 420     -30.047 -19.226  -8.377  1.00  1.12           H  
ATOM   6145 3HB  ALA A 420     -28.524 -18.387  -8.721  1.00  1.12           H  
ATOM   6146  N   GLY A 421     -26.352 -19.896 -10.196  1.00  1.24           N  
ATOM   6147  CA  GLY A 421     -25.279 -19.610 -11.134  1.00  1.24           C  
ATOM   6148  C   GLY A 421     -24.684 -20.873 -11.758  1.00  1.24           C  
ATOM   6149  O   GLY A 421     -23.742 -20.785 -12.548  1.00  1.24           O  
ATOM   6150  H   GLY A 421     -26.150 -19.954  -9.209  1.00  1.24           H  
ATOM   6151 1HA  GLY A 421     -25.660 -18.965 -11.924  1.00  1.24           H  
ATOM   6152 2HA  GLY A 421     -24.495 -19.056 -10.623  1.00  1.24           H  
ATOM   6153  N   GLU A 422     -25.197 -22.050 -11.397  1.00  1.39           N  
ATOM   6154  CA  GLU A 422     -24.646 -23.271 -11.954  1.00  1.39           C  
ATOM   6155  C   GLU A 422     -25.174 -23.478 -13.345  1.00  1.39           C  
ATOM   6156  O   GLU A 422     -26.272 -23.042 -13.689  1.00  1.39           O  
ATOM   6157  CB  GLU A 422     -24.941 -24.499 -11.095  1.00  1.39           C  
ATOM   6158  CG  GLU A 422     -24.292 -24.428  -9.733  1.00  1.39           C  
ATOM   6159  CD  GLU A 422     -24.434 -25.665  -8.913  1.00  1.39           C  
ATOM   6160  OE1 GLU A 422     -24.746 -26.702  -9.435  1.00  1.39           O  
ATOM   6161  OE2 GLU A 422     -24.319 -25.541  -7.720  1.00  1.39           O  
ATOM   6162  H   GLU A 422     -25.977 -22.113 -10.749  1.00  1.39           H  
ATOM   6163  HA  GLU A 422     -23.561 -23.165 -12.020  1.00  1.39           H  
ATOM   6164 1HB  GLU A 422     -26.023 -24.594 -10.955  1.00  1.39           H  
ATOM   6165 2HB  GLU A 422     -24.595 -25.399 -11.602  1.00  1.39           H  
ATOM   6166 1HG  GLU A 422     -23.233 -24.223  -9.871  1.00  1.39           H  
ATOM   6167 2HG  GLU A 422     -24.721 -23.587  -9.196  1.00  1.39           H  
ATOM   6168  N   LEU A 423     -24.396 -24.167 -14.141  1.00  1.55           N  
ATOM   6169  CA  LEU A 423     -24.762 -24.418 -15.513  1.00  1.55           C  
ATOM   6170  C   LEU A 423     -25.945 -25.348 -15.615  1.00  1.55           C  
ATOM   6171  O   LEU A 423     -26.263 -26.061 -14.683  1.00  1.55           O  
ATOM   6172  CB  LEU A 423     -23.559 -24.956 -16.269  1.00  1.55           C  
ATOM   6173  CG  LEU A 423     -22.450 -23.973 -16.329  1.00  1.55           C  
ATOM   6174  CD1 LEU A 423     -21.275 -24.568 -17.066  1.00  1.55           C  
ATOM   6175  CD2 LEU A 423     -22.996 -22.754 -16.970  1.00  1.55           C  
ATOM   6176  H   LEU A 423     -23.513 -24.508 -13.789  1.00  1.55           H  
ATOM   6177  HA  LEU A 423     -25.026 -23.477 -15.973  1.00  1.55           H  
ATOM   6178 1HB  LEU A 423     -23.200 -25.864 -15.788  1.00  1.55           H  
ATOM   6179 2HB  LEU A 423     -23.858 -25.188 -17.291  1.00  1.55           H  
ATOM   6180  HG  LEU A 423     -22.112 -23.721 -15.327  1.00  1.55           H  
ATOM   6181 1HD1 LEU A 423     -20.463 -23.841 -17.122  1.00  1.55           H  
ATOM   6182 2HD1 LEU A 423     -20.929 -25.459 -16.546  1.00  1.55           H  
ATOM   6183 3HD1 LEU A 423     -21.591 -24.834 -18.059  1.00  1.55           H  
ATOM   6184 1HD2 LEU A 423     -22.229 -21.981 -17.036  1.00  1.55           H  
ATOM   6185 2HD2 LEU A 423     -23.352 -23.009 -17.960  1.00  1.55           H  
ATOM   6186 3HD2 LEU A 423     -23.825 -22.377 -16.391  1.00  1.55           H  
ATOM   6187  N   VAL A 424     -26.635 -25.283 -16.729  1.00  1.70           N  
ATOM   6188  CA  VAL A 424     -27.780 -26.148 -17.003  1.00  1.70           C  
ATOM   6189  C   VAL A 424     -27.495 -27.663 -17.075  1.00  1.70           C  
ATOM   6190  O   VAL A 424     -28.408 -28.448 -16.799  1.00  1.70           O  
ATOM   6191  CB  VAL A 424     -28.500 -25.731 -18.280  1.00  1.70           C  
ATOM   6192  CG1 VAL A 424     -29.560 -26.745 -18.601  1.00  1.70           C  
ATOM   6193  CG2 VAL A 424     -29.132 -24.365 -18.097  1.00  1.70           C  
ATOM   6194  H   VAL A 424     -26.365 -24.575 -17.412  1.00  1.70           H  
ATOM   6195  HA  VAL A 424     -28.487 -25.996 -16.191  1.00  1.70           H  
ATOM   6196  HB  VAL A 424     -27.796 -25.714 -19.081  1.00  1.70           H  
ATOM   6197 1HG1 VAL A 424     -30.078 -26.469 -19.510  1.00  1.70           H  
ATOM   6198 2HG1 VAL A 424     -29.102 -27.726 -18.730  1.00  1.70           H  
ATOM   6199 3HG1 VAL A 424     -30.268 -26.777 -17.777  1.00  1.70           H  
ATOM   6200 1HG2 VAL A 424     -29.646 -24.066 -19.009  1.00  1.70           H  
ATOM   6201 2HG2 VAL A 424     -29.842 -24.405 -17.277  1.00  1.70           H  
ATOM   6202 3HG2 VAL A 424     -28.372 -23.653 -17.869  1.00  1.70           H  
ATOM   6203  N   SER A 425     -26.286 -28.084 -17.521  1.00  1.82           N  
ATOM   6204  CA  SER A 425     -25.998 -29.526 -17.744  1.00  1.82           C  
ATOM   6205  C   SER A 425     -26.706 -30.464 -16.735  1.00  1.82           C  
ATOM   6206  O   SER A 425     -27.542 -31.235 -17.184  1.00  1.82           O  
ATOM   6207  CB  SER A 425     -24.493 -29.790 -17.829  1.00  1.82           C  
ATOM   6208  OG  SER A 425     -23.940 -29.206 -18.979  1.00  1.82           O  
ATOM   6209  H   SER A 425     -25.574 -27.395 -17.709  1.00  1.82           H  
ATOM   6210  HA  SER A 425     -26.392 -29.780 -18.728  1.00  1.82           H  
ATOM   6211 1HB  SER A 425     -23.983 -29.408 -16.966  1.00  1.82           H  
ATOM   6212 2HB  SER A 425     -24.325 -30.857 -17.850  1.00  1.82           H  
ATOM   6213  HG  SER A 425     -24.056 -28.260 -18.879  1.00  1.82           H  
ATOM   6214  N   ALA A 426     -26.510 -30.466 -15.393  1.00  1.86           N  
ATOM   6215  CA  ALA A 426     -25.449 -30.091 -14.497  1.00  1.86           C  
ATOM   6216  C   ALA A 426     -25.803 -30.547 -13.064  1.00  1.86           C  
ATOM   6217  O   ALA A 426     -24.896 -31.022 -12.386  1.00  1.86           O  
ATOM   6218  CB  ALA A 426     -25.113 -28.647 -14.393  1.00  1.86           C  
ATOM   6219  H   ALA A 426     -27.217 -30.963 -14.890  1.00  1.86           H  
ATOM   6220  HA  ALA A 426     -24.554 -30.619 -14.824  1.00  1.86           H  
ATOM   6221 1HB  ALA A 426     -24.293 -28.522 -13.687  1.00  1.86           H  
ATOM   6222 2HB  ALA A 426     -24.830 -28.217 -15.321  1.00  1.86           H  
ATOM   6223 3HB  ALA A 426     -25.945 -28.165 -14.013  1.00  1.86           H  
ATOM   6224  N   ALA A 427     -27.082 -30.397 -12.512  1.00  1.82           N  
ATOM   6225  CA  ALA A 427     -28.481 -29.951 -12.943  1.00  1.82           C  
ATOM   6226  C   ALA A 427     -29.242 -30.985 -13.791  1.00  1.82           C  
ATOM   6227  O   ALA A 427     -29.688 -31.958 -13.210  1.00  1.82           O  
ATOM   6228  CB  ALA A 427     -28.538 -28.593 -13.622  1.00  1.82           C  
ATOM   6229  H   ALA A 427     -27.082 -30.680 -11.542  1.00  1.82           H  
ATOM   6230  HA  ALA A 427     -29.043 -29.820 -12.033  1.00  1.82           H  
ATOM   6231 1HB  ALA A 427     -29.581 -28.320 -13.808  1.00  1.82           H  
ATOM   6232 2HB  ALA A 427     -28.083 -27.844 -12.969  1.00  1.82           H  
ATOM   6233 3HB  ALA A 427     -28.038 -28.595 -14.519  1.00  1.82           H  
ATOM   6234  N   GLY A 428     -29.428 -30.832 -15.107  1.00  1.71           N  
ATOM   6235  CA  GLY A 428     -30.144 -31.885 -15.867  1.00  1.71           C  
ATOM   6236  C   GLY A 428     -29.631 -33.303 -15.560  1.00  1.71           C  
ATOM   6237  O   GLY A 428     -30.417 -34.231 -15.328  1.00  1.71           O  
ATOM   6238  H   GLY A 428     -29.071 -30.018 -15.623  1.00  1.71           H  
ATOM   6239 1HA  GLY A 428     -31.198 -31.832 -15.664  1.00  1.71           H  
ATOM   6240 2HA  GLY A 428     -30.028 -31.687 -16.933  1.00  1.71           H  
ATOM   6241  N   LYS A 429     -28.317 -33.435 -15.448  1.00  1.57           N  
ATOM   6242  CA  LYS A 429     -27.648 -34.693 -15.101  1.00  1.57           C  
ATOM   6243  C   LYS A 429     -28.098 -35.246 -13.734  1.00  1.57           C  
ATOM   6244  O   LYS A 429     -27.969 -36.439 -13.482  1.00  1.57           O  
ATOM   6245  CB  LYS A 429     -26.129 -34.494 -15.089  1.00  1.57           C  
ATOM   6246  CG  LYS A 429     -25.507 -34.278 -16.467  1.00  1.57           C  
ATOM   6247  CD  LYS A 429     -24.001 -34.062 -16.367  1.00  1.57           C  
ATOM   6248  CE  LYS A 429     -23.365 -33.930 -17.745  1.00  1.57           C  
ATOM   6249  NZ  LYS A 429     -21.898 -33.677 -17.658  1.00  1.57           N  
ATOM   6250  H   LYS A 429     -27.781 -32.628 -15.732  1.00  1.57           H  
ATOM   6251  HA  LYS A 429     -27.902 -35.432 -15.860  1.00  1.57           H  
ATOM   6252 1HB  LYS A 429     -25.884 -33.627 -14.469  1.00  1.57           H  
ATOM   6253 2HB  LYS A 429     -25.653 -35.363 -14.637  1.00  1.57           H  
ATOM   6254 1HG  LYS A 429     -25.704 -35.145 -17.096  1.00  1.57           H  
ATOM   6255 2HG  LYS A 429     -25.958 -33.404 -16.935  1.00  1.57           H  
ATOM   6256 1HD  LYS A 429     -23.805 -33.152 -15.798  1.00  1.57           H  
ATOM   6257 2HD  LYS A 429     -23.546 -34.902 -15.842  1.00  1.57           H  
ATOM   6258 1HE  LYS A 429     -23.530 -34.850 -18.301  1.00  1.57           H  
ATOM   6259 2HE  LYS A 429     -23.834 -33.111 -18.281  1.00  1.57           H  
ATOM   6260 1HZ  LYS A 429     -21.513 -33.597 -18.589  1.00  1.57           H  
ATOM   6261 2HZ  LYS A 429     -21.732 -32.817 -17.154  1.00  1.57           H  
ATOM   6262 3HZ  LYS A 429     -21.451 -34.443 -17.174  1.00  1.57           H  
ATOM   6263  N   ALA A 430     -28.570 -34.369 -12.844  1.00  1.41           N  
ATOM   6264  CA  ALA A 430     -29.086 -34.723 -11.527  1.00  1.41           C  
ATOM   6265  C   ALA A 430     -30.612 -34.930 -11.613  1.00  1.41           C  
ATOM   6266  O   ALA A 430     -31.165 -35.842 -10.985  1.00  1.41           O  
ATOM   6267  CB  ALA A 430     -28.729 -33.641 -10.518  1.00  1.41           C  
ATOM   6268  H   ALA A 430     -28.644 -33.404 -13.118  1.00  1.41           H  
ATOM   6269  HA  ALA A 430     -28.638 -35.668 -11.220  1.00  1.41           H  
ATOM   6270 1HB  ALA A 430     -29.113 -33.924  -9.551  1.00  1.41           H  
ATOM   6271 2HB  ALA A 430     -27.648 -33.533 -10.471  1.00  1.41           H  
ATOM   6272 3HB  ALA A 430     -29.153 -32.723 -10.821  1.00  1.41           H  
ATOM   6273  N   LEU A 431     -31.278 -34.124 -12.451  1.00  1.26           N  
ATOM   6274  CA  LEU A 431     -32.732 -34.182 -12.643  1.00  1.26           C  
ATOM   6275  C   LEU A 431     -33.170 -35.522 -13.196  1.00  1.26           C  
ATOM   6276  O   LEU A 431     -34.254 -36.011 -12.875  1.00  1.26           O  
ATOM   6277  CB  LEU A 431     -33.228 -33.070 -13.581  1.00  1.26           C  
ATOM   6278  CG  LEU A 431     -33.235 -31.682 -13.023  1.00  1.26           C  
ATOM   6279  CD1 LEU A 431     -33.514 -30.619 -14.071  1.00  1.26           C  
ATOM   6280  CD2 LEU A 431     -34.337 -31.647 -12.049  1.00  1.26           C  
ATOM   6281  H   LEU A 431     -30.752 -33.413 -12.949  1.00  1.26           H  
ATOM   6282  HA  LEU A 431     -33.208 -34.036 -11.674  1.00  1.26           H  
ATOM   6283 1HB  LEU A 431     -32.649 -33.087 -14.486  1.00  1.26           H  
ATOM   6284 2HB  LEU A 431     -34.238 -33.285 -13.823  1.00  1.26           H  
ATOM   6285  HG  LEU A 431     -32.293 -31.478 -12.568  1.00  1.26           H  
ATOM   6286 1HD1 LEU A 431     -33.532 -29.651 -13.587  1.00  1.26           H  
ATOM   6287 2HD1 LEU A 431     -32.752 -30.617 -14.806  1.00  1.26           H  
ATOM   6288 3HD1 LEU A 431     -34.461 -30.805 -14.540  1.00  1.26           H  
ATOM   6289 1HD2 LEU A 431     -34.386 -30.665 -11.602  1.00  1.26           H  
ATOM   6290 2HD2 LEU A 431     -35.273 -31.859 -12.557  1.00  1.26           H  
ATOM   6291 3HD2 LEU A 431     -34.168 -32.402 -11.285  1.00  1.26           H  
ATOM   6292  N   ARG A 432     -32.301 -36.173 -13.960  1.00  1.14           N  
ATOM   6293  CA  ARG A 432     -32.636 -37.479 -14.514  1.00  1.14           C  
ATOM   6294  C   ARG A 432     -33.001 -38.474 -13.387  1.00  1.14           C  
ATOM   6295  O   ARG A 432     -33.735 -39.435 -13.630  1.00  1.14           O  
ATOM   6296  CB  ARG A 432     -31.447 -38.066 -15.270  1.00  1.14           C  
ATOM   6297  CG  ARG A 432     -30.321 -38.513 -14.363  1.00  1.14           C  
ATOM   6298  CD  ARG A 432     -29.094 -38.922 -15.056  1.00  1.14           C  
ATOM   6299  NE  ARG A 432     -28.106 -39.388 -14.087  1.00  1.14           N  
ATOM   6300  CZ  ARG A 432     -26.835 -39.716 -14.365  1.00  1.14           C  
ATOM   6301  NH1 ARG A 432     -26.377 -39.629 -15.599  1.00  1.14           N  
ATOM   6302  NH2 ARG A 432     -26.042 -40.123 -13.390  1.00  1.14           N  
ATOM   6303  H   ARG A 432     -31.427 -35.710 -14.218  1.00  1.14           H  
ATOM   6304  HA  ARG A 432     -33.483 -37.371 -15.190  1.00  1.14           H  
ATOM   6305 1HB  ARG A 432     -31.764 -38.919 -15.866  1.00  1.14           H  
ATOM   6306 2HB  ARG A 432     -31.040 -37.312 -15.948  1.00  1.14           H  
ATOM   6307 1HG  ARG A 432     -30.083 -37.732 -13.644  1.00  1.14           H  
ATOM   6308 2HG  ARG A 432     -30.655 -39.398 -13.832  1.00  1.14           H  
ATOM   6309 1HD  ARG A 432     -29.309 -39.733 -15.748  1.00  1.14           H  
ATOM   6310 2HD  ARG A 432     -28.676 -38.072 -15.592  1.00  1.14           H  
ATOM   6311  HE  ARG A 432     -28.423 -39.474 -13.097  1.00  1.14           H  
ATOM   6312 1HH1 ARG A 432     -26.984 -39.317 -16.341  1.00  1.14           H  
ATOM   6313 2HH1 ARG A 432     -25.419 -39.875 -15.799  1.00  1.14           H  
ATOM   6314 1HH2 ARG A 432     -26.406 -40.183 -12.441  1.00  1.14           H  
ATOM   6315 2HH2 ARG A 432     -25.088 -40.367 -13.583  1.00  1.14           H  
ATOM   6316  N   ASP A 433     -32.464 -38.253 -12.168  1.00  1.05           N  
ATOM   6317  CA  ASP A 433     -32.714 -39.116 -11.022  1.00  1.05           C  
ATOM   6318  C   ASP A 433     -33.731 -38.486 -10.053  1.00  1.05           C  
ATOM   6319  O   ASP A 433     -34.562 -39.182  -9.465  1.00  1.05           O  
ATOM   6320  CB  ASP A 433     -31.390 -39.369 -10.281  1.00  1.05           C  
ATOM   6321  CG  ASP A 433     -30.337 -40.086 -11.151  1.00  1.05           C  
ATOM   6322  OD1 ASP A 433     -30.627 -41.131 -11.672  1.00  1.05           O  
ATOM   6323  OD2 ASP A 433     -29.252 -39.554 -11.306  1.00  1.05           O  
ATOM   6324  H   ASP A 433     -31.888 -37.429 -12.018  1.00  1.05           H  
ATOM   6325  HA  ASP A 433     -33.115 -40.065 -11.380  1.00  1.05           H  
ATOM   6326 1HB  ASP A 433     -30.979 -38.408  -9.956  1.00  1.05           H  
ATOM   6327 2HB  ASP A 433     -31.581 -39.962  -9.387  1.00  1.05           H  
ATOM   6328  N   TRP A 434     -33.637 -37.161  -9.883  1.00  0.97           N  
ATOM   6329  CA  TRP A 434     -34.464 -36.399  -8.935  1.00  0.97           C  
ATOM   6330  C   TRP A 434     -35.841 -35.889  -9.397  1.00  0.97           C  
ATOM   6331  O   TRP A 434     -36.715 -35.640  -8.566  1.00  0.97           O  
ATOM   6332  CB  TRP A 434     -33.659 -35.195  -8.439  1.00  0.97           C  
ATOM   6333  CG  TRP A 434     -32.674 -35.533  -7.398  1.00  0.97           C  
ATOM   6334  CD1 TRP A 434     -31.333 -35.711  -7.529  1.00  0.97           C  
ATOM   6335  CD2 TRP A 434     -32.972 -35.709  -5.997  1.00  0.97           C  
ATOM   6336  NE1 TRP A 434     -30.781 -36.013  -6.306  1.00  0.97           N  
ATOM   6337  CE2 TRP A 434     -31.775 -36.008  -5.359  1.00  0.97           C  
ATOM   6338  CE3 TRP A 434     -34.154 -35.639  -5.245  1.00  0.97           C  
ATOM   6339  CZ2 TRP A 434     -31.712 -36.238  -3.995  1.00  0.97           C  
ATOM   6340  CZ3 TRP A 434     -34.094 -35.873  -3.879  1.00  0.97           C  
ATOM   6341  CH2 TRP A 434     -32.904 -36.164  -3.273  1.00  0.97           C  
ATOM   6342  H   TRP A 434     -32.921 -36.662 -10.407  1.00  0.97           H  
ATOM   6343  HA  TRP A 434     -34.638 -37.049  -8.080  1.00  0.97           H  
ATOM   6344 1HB  TRP A 434     -33.140 -34.722  -9.274  1.00  0.97           H  
ATOM   6345 2HB  TRP A 434     -34.338 -34.475  -8.023  1.00  0.97           H  
ATOM   6346  HD1 TRP A 434     -30.781 -35.640  -8.466  1.00  0.97           H  
ATOM   6347  HE1 TRP A 434     -29.807 -36.204  -6.131  1.00  0.97           H  
ATOM   6348  HE3 TRP A 434     -35.104 -35.404  -5.728  1.00  0.97           H  
ATOM   6349  HZ2 TRP A 434     -30.777 -36.468  -3.488  1.00  0.97           H  
ATOM   6350  HZ3 TRP A 434     -35.018 -35.812  -3.292  1.00  0.97           H  
ATOM   6351  HH2 TRP A 434     -32.893 -36.333  -2.194  1.00  0.97           H  
ATOM   6352  N   ASP A 435     -36.009 -35.635 -10.694  1.00  0.92           N  
ATOM   6353  CA  ASP A 435     -37.189 -35.009 -11.335  1.00  0.92           C  
ATOM   6354  C   ASP A 435     -37.364 -33.511 -10.985  1.00  0.92           C  
ATOM   6355  O   ASP A 435     -38.064 -32.782 -11.704  1.00  0.92           O  
ATOM   6356  CB  ASP A 435     -38.486 -35.748 -10.911  1.00  0.92           C  
ATOM   6357  CG  ASP A 435     -39.715 -35.563 -11.873  1.00  0.92           C  
ATOM   6358  OD1 ASP A 435     -39.525 -35.466 -13.073  1.00  0.92           O  
ATOM   6359  OD2 ASP A 435     -40.833 -35.555 -11.393  1.00  0.92           O  
ATOM   6360  H   ASP A 435     -35.255 -35.881 -11.330  1.00  0.92           H  
ATOM   6361  HA  ASP A 435     -37.067 -35.100 -12.408  1.00  0.92           H  
ATOM   6362 1HB  ASP A 435     -38.275 -36.813 -10.811  1.00  0.92           H  
ATOM   6363 2HB  ASP A 435     -38.790 -35.386  -9.925  1.00  0.92           H  
ATOM   6364  N   ALA A 436     -36.629 -33.040  -9.964  1.00  0.90           N  
ATOM   6365  CA  ALA A 436     -36.633 -31.655  -9.520  1.00  0.90           C  
ATOM   6366  C   ALA A 436     -35.410 -31.350  -8.673  1.00  0.90           C  
ATOM   6367  O   ALA A 436     -34.978 -32.190  -7.889  1.00  0.90           O  
ATOM   6368  CB  ALA A 436     -37.865 -31.369  -8.715  1.00  0.90           C  
ATOM   6369  H   ALA A 436     -36.082 -33.695  -9.437  1.00  0.90           H  
ATOM   6370  HA  ALA A 436     -36.615 -31.027 -10.386  1.00  0.90           H  
ATOM   6371 1HB  ALA A 436     -37.861 -30.333  -8.410  1.00  0.90           H  
ATOM   6372 2HB  ALA A 436     -38.750 -31.564  -9.317  1.00  0.90           H  
ATOM   6373 3HB  ALA A 436     -37.879 -32.005  -7.836  1.00  0.90           H  
ATOM   6374  N   LEU A 437     -34.887 -30.140  -8.799  1.00  0.89           N  
ATOM   6375  CA  LEU A 437     -33.778 -29.692  -7.965  1.00  0.89           C  
ATOM   6376  C   LEU A 437     -34.097 -28.342  -7.368  1.00  0.89           C  
ATOM   6377  O   LEU A 437     -34.748 -27.502  -7.994  1.00  0.89           O  
ATOM   6378  CB  LEU A 437     -32.505 -29.573  -8.781  1.00  0.89           C  
ATOM   6379  CG  LEU A 437     -32.057 -30.805  -9.434  1.00  0.89           C  
ATOM   6380  CD1 LEU A 437     -31.034 -30.468 -10.377  1.00  0.89           C  
ATOM   6381  CD2 LEU A 437     -31.545 -31.751  -8.446  1.00  0.89           C  
ATOM   6382  H   LEU A 437     -35.278 -29.519  -9.502  1.00  0.89           H  
ATOM   6383  HA  LEU A 437     -33.621 -30.401  -7.154  1.00  0.89           H  
ATOM   6384 1HB  LEU A 437     -32.620 -28.836  -9.525  1.00  0.89           H  
ATOM   6385 2HB  LEU A 437     -31.701 -29.252  -8.108  1.00  0.89           H  
ATOM   6386  HG  LEU A 437     -32.852 -31.236  -9.932  1.00  0.89           H  
ATOM   6387 1HD1 LEU A 437     -30.729 -31.353 -10.877  1.00  0.89           H  
ATOM   6388 2HD1 LEU A 437     -31.433 -29.757 -11.106  1.00  0.89           H  
ATOM   6389 3HD1 LEU A 437     -30.208 -30.033  -9.852  1.00  0.89           H  
ATOM   6390 1HD2 LEU A 437     -31.217 -32.663  -8.948  1.00  0.89           H  
ATOM   6391 2HD2 LEU A 437     -30.705 -31.288  -7.930  1.00  0.89           H  
ATOM   6392 3HD2 LEU A 437     -32.331 -31.998  -7.729  1.00  0.89           H  
ATOM   6393  N   MET A 438     -33.610 -28.084  -6.172  1.00  0.91           N  
ATOM   6394  CA  MET A 438     -33.854 -26.776  -5.595  1.00  0.91           C  
ATOM   6395  C   MET A 438     -32.736 -25.841  -5.986  1.00  0.91           C  
ATOM   6396  O   MET A 438     -31.560 -26.184  -5.866  1.00  0.91           O  
ATOM   6397  CB  MET A 438     -34.033 -26.865  -4.093  1.00  0.91           C  
ATOM   6398  CG  MET A 438     -34.346 -25.562  -3.415  1.00  0.91           C  
ATOM   6399  SD  MET A 438     -34.641 -25.817  -1.678  1.00  0.91           S  
ATOM   6400  CE  MET A 438     -32.990 -26.234  -1.111  1.00  0.91           C  
ATOM   6401  H   MET A 438     -33.034 -28.786  -5.699  1.00  0.91           H  
ATOM   6402  HA  MET A 438     -34.775 -26.369  -6.016  1.00  0.91           H  
ATOM   6403 1HB  MET A 438     -34.846 -27.550  -3.871  1.00  0.91           H  
ATOM   6404 2HB  MET A 438     -33.126 -27.275  -3.642  1.00  0.91           H  
ATOM   6405 1HG  MET A 438     -33.513 -24.864  -3.532  1.00  0.91           H  
ATOM   6406 2HG  MET A 438     -35.235 -25.110  -3.864  1.00  0.91           H  
ATOM   6407 1HE  MET A 438     -33.002 -26.421  -0.036  1.00  0.91           H  
ATOM   6408 2HE  MET A 438     -32.649 -27.131  -1.629  1.00  0.91           H  
ATOM   6409 3HE  MET A 438     -32.312 -25.413  -1.327  1.00  0.91           H  
ATOM   6410  N   VAL A 439     -33.093 -24.678  -6.474  1.00  0.95           N  
ATOM   6411  CA  VAL A 439     -32.120 -23.702  -6.909  1.00  0.95           C  
ATOM   6412  C   VAL A 439     -31.958 -22.671  -5.808  1.00  0.95           C  
ATOM   6413  O   VAL A 439     -32.969 -22.158  -5.298  1.00  0.95           O  
ATOM   6414  CB  VAL A 439     -32.575 -23.027  -8.197  1.00  0.95           C  
ATOM   6415  CG1 VAL A 439     -31.552 -22.037  -8.618  1.00  0.95           C  
ATOM   6416  CG2 VAL A 439     -32.820 -24.080  -9.288  1.00  0.95           C  
ATOM   6417  H   VAL A 439     -34.077 -24.448  -6.547  1.00  0.95           H  
ATOM   6418  HA  VAL A 439     -31.181 -24.202  -7.090  1.00  0.95           H  
ATOM   6419  HB  VAL A 439     -33.493 -22.494  -7.997  1.00  0.95           H  
ATOM   6420 1HG1 VAL A 439     -31.863 -21.535  -9.526  1.00  0.95           H  
ATOM   6421 2HG1 VAL A 439     -31.406 -21.301  -7.834  1.00  0.95           H  
ATOM   6422 3HG1 VAL A 439     -30.620 -22.572  -8.795  1.00  0.95           H  
ATOM   6423 1HG2 VAL A 439     -33.154 -23.596 -10.205  1.00  0.95           H  
ATOM   6424 2HG2 VAL A 439     -31.899 -24.608  -9.478  1.00  0.95           H  
ATOM   6425 3HG2 VAL A 439     -33.585 -24.783  -8.951  1.00  0.95           H  
ATOM   6426  N   VAL A 440     -30.709 -22.368  -5.437  1.00  1.00           N  
ATOM   6427  CA  VAL A 440     -30.478 -21.422  -4.352  1.00  1.00           C  
ATOM   6428  C   VAL A 440     -29.548 -20.262  -4.743  1.00  1.00           C  
ATOM   6429  O   VAL A 440     -28.766 -20.357  -5.696  1.00  1.00           O  
ATOM   6430  CB  VAL A 440     -29.799 -22.168  -3.162  1.00  1.00           C  
ATOM   6431  CG1 VAL A 440     -30.647 -23.349  -2.701  1.00  1.00           C  
ATOM   6432  CG2 VAL A 440     -28.420 -22.630  -3.541  1.00  1.00           C  
ATOM   6433  H   VAL A 440     -29.937 -22.853  -5.894  1.00  1.00           H  
ATOM   6434  HA  VAL A 440     -31.428 -21.009  -4.042  1.00  1.00           H  
ATOM   6435  HB  VAL A 440     -29.714 -21.475  -2.324  1.00  1.00           H  
ATOM   6436 1HG1 VAL A 440     -30.148 -23.832  -1.885  1.00  1.00           H  
ATOM   6437 2HG1 VAL A 440     -31.611 -23.030  -2.387  1.00  1.00           H  
ATOM   6438 3HG1 VAL A 440     -30.754 -24.062  -3.520  1.00  1.00           H  
ATOM   6439 1HG2 VAL A 440     -27.960 -23.124  -2.685  1.00  1.00           H  
ATOM   6440 2HG2 VAL A 440     -28.489 -23.328  -4.361  1.00  1.00           H  
ATOM   6441 3HG2 VAL A 440     -27.812 -21.768  -3.834  1.00  1.00           H  
ATOM   6442  N   GLU A 441     -29.623 -19.179  -3.974  1.00  1.05           N  
ATOM   6443  CA  GLU A 441     -28.708 -18.046  -4.080  1.00  1.05           C  
ATOM   6444  C   GLU A 441     -28.291 -17.617  -2.693  1.00  1.05           C  
ATOM   6445  O   GLU A 441     -29.142 -17.329  -1.848  1.00  1.05           O  
ATOM   6446  CB  GLU A 441     -29.314 -16.843  -4.815  1.00  1.05           C  
ATOM   6447  CG  GLU A 441     -29.608 -17.065  -6.277  1.00  1.05           C  
ATOM   6448  CD  GLU A 441     -30.190 -15.848  -6.992  1.00  1.05           C  
ATOM   6449  OE1 GLU A 441     -30.398 -14.847  -6.349  1.00  1.05           O  
ATOM   6450  OE2 GLU A 441     -30.422 -15.930  -8.180  1.00  1.05           O  
ATOM   6451  H   GLU A 441     -30.333 -19.167  -3.248  1.00  1.05           H  
ATOM   6452  HA  GLU A 441     -27.807 -18.366  -4.612  1.00  1.05           H  
ATOM   6453 1HB  GLU A 441     -30.233 -16.549  -4.318  1.00  1.05           H  
ATOM   6454 2HB  GLU A 441     -28.627 -15.999  -4.744  1.00  1.05           H  
ATOM   6455 1HG  GLU A 441     -28.671 -17.327  -6.745  1.00  1.05           H  
ATOM   6456 2HG  GLU A 441     -30.281 -17.904  -6.376  1.00  1.05           H  
ATOM   6457  N   GLU A 442     -26.997 -17.566  -2.454  1.00  1.09           N  
ATOM   6458  CA  GLU A 442     -26.418 -17.161  -1.174  1.00  1.09           C  
ATOM   6459  C   GLU A 442     -26.964 -18.032  -0.042  1.00  1.09           C  
ATOM   6460  O   GLU A 442     -27.150 -17.581   1.087  1.00  1.09           O  
ATOM   6461  CB  GLU A 442     -26.699 -15.675  -0.892  1.00  1.09           C  
ATOM   6462  CG  GLU A 442     -26.129 -14.713  -1.946  1.00  1.09           C  
ATOM   6463  CD  GLU A 442     -26.325 -13.240  -1.611  1.00  1.09           C  
ATOM   6464  OE1 GLU A 442     -26.912 -12.945  -0.597  1.00  1.09           O  
ATOM   6465  OE2 GLU A 442     -25.879 -12.418  -2.378  1.00  1.09           O  
ATOM   6466  H   GLU A 442     -26.374 -17.899  -3.194  1.00  1.09           H  
ATOM   6467  HA  GLU A 442     -25.336 -17.308  -1.226  1.00  1.09           H  
ATOM   6468 1HB  GLU A 442     -27.770 -15.499  -0.813  1.00  1.09           H  
ATOM   6469 2HB  GLU A 442     -26.259 -15.406   0.068  1.00  1.09           H  
ATOM   6470 1HG  GLU A 442     -25.064 -14.912  -2.058  1.00  1.09           H  
ATOM   6471 2HG  GLU A 442     -26.608 -14.926  -2.904  1.00  1.09           H  
ATOM   6472  N   GLY A 443     -27.189 -19.300  -0.366  1.00  1.10           N  
ATOM   6473  CA  GLY A 443     -27.670 -20.314   0.559  1.00  1.10           C  
ATOM   6474  C   GLY A 443     -29.188 -20.336   0.747  1.00  1.10           C  
ATOM   6475  O   GLY A 443     -29.684 -21.158   1.522  1.00  1.10           O  
ATOM   6476  H   GLY A 443     -27.010 -19.563  -1.329  1.00  1.10           H  
ATOM   6477 1HA  GLY A 443     -27.343 -21.292   0.211  1.00  1.10           H  
ATOM   6478 2HA  GLY A 443     -27.198 -20.158   1.528  1.00  1.10           H  
ATOM   6479  N   LYS A 444     -29.923 -19.446   0.077  1.00  1.09           N  
ATOM   6480  CA  LYS A 444     -31.372 -19.391   0.234  1.00  1.09           C  
ATOM   6481  C   LYS A 444     -32.079 -19.893  -1.041  1.00  1.09           C  
ATOM   6482  O   LYS A 444     -31.675 -19.530  -2.135  1.00  1.09           O  
ATOM   6483  CB  LYS A 444     -31.781 -17.951   0.519  1.00  1.09           C  
ATOM   6484  CG  LYS A 444     -33.250 -17.731   0.741  1.00  1.09           C  
ATOM   6485  CD  LYS A 444     -33.527 -16.277   1.047  1.00  1.09           C  
ATOM   6486  CE  LYS A 444     -35.006 -16.025   1.233  1.00  1.09           C  
ATOM   6487  NZ  LYS A 444     -35.292 -14.583   1.508  1.00  1.09           N  
ATOM   6488  H   LYS A 444     -29.474 -18.763  -0.537  1.00  1.09           H  
ATOM   6489  HA  LYS A 444     -31.635 -19.980   1.099  1.00  1.09           H  
ATOM   6490 1HB  LYS A 444     -31.257 -17.594   1.400  1.00  1.09           H  
ATOM   6491 2HB  LYS A 444     -31.468 -17.321  -0.317  1.00  1.09           H  
ATOM   6492 1HG  LYS A 444     -33.807 -18.027  -0.152  1.00  1.09           H  
ATOM   6493 2HG  LYS A 444     -33.583 -18.341   1.579  1.00  1.09           H  
ATOM   6494 1HD  LYS A 444     -32.996 -15.995   1.959  1.00  1.09           H  
ATOM   6495 2HD  LYS A 444     -33.159 -15.666   0.225  1.00  1.09           H  
ATOM   6496 1HE  LYS A 444     -35.535 -16.327   0.329  1.00  1.09           H  
ATOM   6497 2HE  LYS A 444     -35.364 -16.626   2.068  1.00  1.09           H  
ATOM   6498 1HZ  LYS A 444     -36.286 -14.452   1.627  1.00  1.09           H  
ATOM   6499 2HZ  LYS A 444     -34.812 -14.297   2.350  1.00  1.09           H  
ATOM   6500 3HZ  LYS A 444     -34.971 -14.022   0.732  1.00  1.09           H  
ATOM   6501  N   PRO A 445     -33.111 -20.745  -0.971  1.00  1.06           N  
ATOM   6502  CA  PRO A 445     -33.874 -21.190  -2.122  1.00  1.06           C  
ATOM   6503  C   PRO A 445     -34.500 -20.012  -2.864  1.00  1.06           C  
ATOM   6504  O   PRO A 445     -35.065 -19.114  -2.245  1.00  1.06           O  
ATOM   6505  CB  PRO A 445     -34.937 -22.066  -1.447  1.00  1.06           C  
ATOM   6506  CG  PRO A 445     -34.278 -22.548  -0.194  1.00  1.06           C  
ATOM   6507  CD  PRO A 445     -33.472 -21.385   0.270  1.00  1.06           C  
ATOM   6508  HA  PRO A 445     -33.270 -21.775  -2.802  1.00  1.06           H  
ATOM   6509 1HB  PRO A 445     -35.811 -21.468  -1.216  1.00  1.06           H  
ATOM   6510 2HB  PRO A 445     -35.247 -22.868  -2.128  1.00  1.06           H  
ATOM   6511 1HG  PRO A 445     -35.030 -22.880   0.548  1.00  1.06           H  
ATOM   6512 2HG  PRO A 445     -33.644 -23.401  -0.405  1.00  1.06           H  
ATOM   6513 1HD  PRO A 445     -34.038 -20.715   0.932  1.00  1.06           H  
ATOM   6514 2HD  PRO A 445     -32.612 -21.781   0.714  1.00  1.06           H  
ATOM   6515  N   VAL A 446     -34.427 -20.060  -4.194  1.00  1.03           N  
ATOM   6516  CA  VAL A 446     -35.030 -19.038  -5.047  1.00  1.03           C  
ATOM   6517  C   VAL A 446     -36.038 -19.634  -6.021  1.00  1.03           C  
ATOM   6518  O   VAL A 446     -36.900 -18.928  -6.550  1.00  1.03           O  
ATOM   6519  CB  VAL A 446     -33.960 -18.252  -5.830  1.00  1.03           C  
ATOM   6520  CG1 VAL A 446     -33.058 -17.515  -4.855  1.00  1.03           C  
ATOM   6521  CG2 VAL A 446     -33.123 -19.186  -6.707  1.00  1.03           C  
ATOM   6522  H   VAL A 446     -33.909 -20.819  -4.616  1.00  1.03           H  
ATOM   6523  HA  VAL A 446     -35.560 -18.330  -4.408  1.00  1.03           H  
ATOM   6524  HB  VAL A 446     -34.457 -17.513  -6.454  1.00  1.03           H  
ATOM   6525 1HG1 VAL A 446     -32.334 -16.939  -5.409  1.00  1.03           H  
ATOM   6526 2HG1 VAL A 446     -33.653 -16.844  -4.239  1.00  1.03           H  
ATOM   6527 3HG1 VAL A 446     -32.542 -18.227  -4.215  1.00  1.03           H  
ATOM   6528 1HG2 VAL A 446     -32.383 -18.604  -7.254  1.00  1.03           H  
ATOM   6529 2HG2 VAL A 446     -32.621 -19.895  -6.079  1.00  1.03           H  
ATOM   6530 3HG2 VAL A 446     -33.761 -19.710  -7.414  1.00  1.03           H  
ATOM   6531  N   GLY A 447     -35.958 -20.942  -6.228  1.00  1.02           N  
ATOM   6532  CA  GLY A 447     -36.880 -21.608  -7.137  1.00  1.02           C  
ATOM   6533  C   GLY A 447     -36.558 -23.077  -7.264  1.00  1.02           C  
ATOM   6534  O   GLY A 447     -35.608 -23.559  -6.657  1.00  1.02           O  
ATOM   6535  H   GLY A 447     -35.206 -21.466  -5.787  1.00  1.02           H  
ATOM   6536 1HA  GLY A 447     -37.902 -21.484  -6.795  1.00  1.02           H  
ATOM   6537 2HA  GLY A 447     -36.818 -21.138  -8.116  1.00  1.02           H  
ATOM   6538  N   VAL A 448     -37.389 -23.788  -8.005  1.00  1.03           N  
ATOM   6539  CA  VAL A 448     -37.202 -25.212  -8.248  1.00  1.03           C  
ATOM   6540  C   VAL A 448     -37.159 -25.439  -9.746  1.00  1.03           C  
ATOM   6541  O   VAL A 448     -37.966 -24.875 -10.491  1.00  1.03           O  
ATOM   6542  CB  VAL A 448     -38.311 -26.076  -7.576  1.00  1.03           C  
ATOM   6543  CG1 VAL A 448     -38.129 -27.569  -7.937  1.00  1.03           C  
ATOM   6544  CG2 VAL A 448     -38.225 -25.923  -6.045  1.00  1.03           C  
ATOM   6545  H   VAL A 448     -38.167 -23.319  -8.446  1.00  1.03           H  
ATOM   6546  HA  VAL A 448     -36.244 -25.518  -7.832  1.00  1.03           H  
ATOM   6547  HB  VAL A 448     -39.287 -25.754  -7.933  1.00  1.03           H  
ATOM   6548 1HG1 VAL A 448     -38.914 -28.159  -7.459  1.00  1.03           H  
ATOM   6549 2HG1 VAL A 448     -38.190 -27.703  -9.015  1.00  1.03           H  
ATOM   6550 3HG1 VAL A 448     -37.163 -27.916  -7.588  1.00  1.03           H  
ATOM   6551 1HG2 VAL A 448     -39.001 -26.526  -5.577  1.00  1.03           H  
ATOM   6552 2HG2 VAL A 448     -37.247 -26.262  -5.704  1.00  1.03           H  
ATOM   6553 3HG2 VAL A 448     -38.356 -24.893  -5.774  1.00  1.03           H  
ATOM   6554  N   ILE A 449     -36.194 -26.228 -10.186  1.00  1.05           N  
ATOM   6555  CA  ILE A 449     -36.058 -26.540 -11.598  1.00  1.05           C  
ATOM   6556  C   ILE A 449     -36.452 -27.981 -11.777  1.00  1.05           C  
ATOM   6557  O   ILE A 449     -36.062 -28.843 -10.998  1.00  1.05           O  
ATOM   6558  CB  ILE A 449     -34.612 -26.339 -12.095  1.00  1.05           C  
ATOM   6559  CG1 ILE A 449     -34.502 -26.542 -13.627  1.00  1.05           C  
ATOM   6560  CG2 ILE A 449     -33.716 -27.290 -11.394  1.00  1.05           C  
ATOM   6561  CD1 ILE A 449     -33.163 -26.063 -14.212  1.00  1.05           C  
ATOM   6562  H   ILE A 449     -35.566 -26.651  -9.504  1.00  1.05           H  
ATOM   6563  HA  ILE A 449     -36.735 -25.914 -12.182  1.00  1.05           H  
ATOM   6564  HB  ILE A 449     -34.291 -25.319 -11.878  1.00  1.05           H  
ATOM   6565 1HG1 ILE A 449     -34.625 -27.597 -13.858  1.00  1.05           H  
ATOM   6566 2HG1 ILE A 449     -35.307 -25.990 -14.116  1.00  1.05           H  
ATOM   6567 1HG2 ILE A 449     -32.693 -27.145 -11.727  1.00  1.05           H  
ATOM   6568 2HG2 ILE A 449     -33.786 -27.099 -10.329  1.00  1.05           H  
ATOM   6569 3HG2 ILE A 449     -34.024 -28.307 -11.607  1.00  1.05           H  
ATOM   6570 1HD1 ILE A 449     -33.154 -26.235 -15.289  1.00  1.05           H  
ATOM   6571 2HD1 ILE A 449     -33.035 -24.995 -14.013  1.00  1.05           H  
ATOM   6572 3HD1 ILE A 449     -32.347 -26.617 -13.752  1.00  1.05           H  
ATOM   6573  N   THR A 450     -37.229 -28.248 -12.801  1.00  1.08           N  
ATOM   6574  CA  THR A 450     -37.687 -29.598 -13.070  1.00  1.08           C  
ATOM   6575  C   THR A 450     -37.229 -30.078 -14.420  1.00  1.08           C  
ATOM   6576  O   THR A 450     -36.783 -29.283 -15.252  1.00  1.08           O  
ATOM   6577  CB  THR A 450     -39.224 -29.664 -12.977  1.00  1.08           C  
ATOM   6578  OG1 THR A 450     -39.829 -28.819 -14.008  1.00  1.08           O  
ATOM   6579  CG2 THR A 450     -39.669 -29.168 -11.605  1.00  1.08           C  
ATOM   6580  H   THR A 450     -37.536 -27.481 -13.385  1.00  1.08           H  
ATOM   6581  HA  THR A 450     -37.273 -30.269 -12.329  1.00  1.08           H  
ATOM   6582  HB  THR A 450     -39.550 -30.696 -13.117  1.00  1.08           H  
ATOM   6583  HG1 THR A 450     -39.827 -27.885 -13.697  1.00  1.08           H  
ATOM   6584 1HG2 THR A 450     -40.754 -29.221 -11.529  1.00  1.08           H  
ATOM   6585 2HG2 THR A 450     -39.223 -29.791 -10.838  1.00  1.08           H  
ATOM   6586 3HG2 THR A 450     -39.350 -28.137 -11.466  1.00  1.08           H  
ATOM   6587  N   ARG A 451     -37.376 -31.379 -14.678  1.00  1.12           N  
ATOM   6588  CA  ARG A 451     -36.998 -31.866 -16.008  1.00  1.12           C  
ATOM   6589  C   ARG A 451     -37.790 -31.137 -17.084  1.00  1.12           C  
ATOM   6590  O   ARG A 451     -37.248 -30.773 -18.125  1.00  1.12           O  
ATOM   6591  CB  ARG A 451     -37.250 -33.359 -16.158  1.00  1.12           C  
ATOM   6592  CG  ARG A 451     -36.286 -34.252 -15.406  1.00  1.12           C  
ATOM   6593  CD  ARG A 451     -36.514 -35.703 -15.672  1.00  1.12           C  
ATOM   6594  NE  ARG A 451     -37.749 -36.189 -15.098  1.00  1.12           N  
ATOM   6595  CZ  ARG A 451     -38.372 -37.320 -15.449  1.00  1.12           C  
ATOM   6596  NH1 ARG A 451     -37.881 -38.103 -16.385  1.00  1.12           N  
ATOM   6597  NH2 ARG A 451     -39.487 -37.620 -14.831  1.00  1.12           N  
ATOM   6598  H   ARG A 451     -37.721 -32.003 -13.938  1.00  1.12           H  
ATOM   6599  HA  ARG A 451     -35.938 -31.672 -16.165  1.00  1.12           H  
ATOM   6600 1HB  ARG A 451     -38.257 -33.595 -15.807  1.00  1.12           H  
ATOM   6601 2HB  ARG A 451     -37.201 -33.630 -17.213  1.00  1.12           H  
ATOM   6602 1HG  ARG A 451     -35.272 -34.022 -15.721  1.00  1.12           H  
ATOM   6603 2HG  ARG A 451     -36.390 -34.071 -14.341  1.00  1.12           H  
ATOM   6604 1HD  ARG A 451     -36.546 -35.877 -16.745  1.00  1.12           H  
ATOM   6605 2HD  ARG A 451     -35.698 -36.276 -15.236  1.00  1.12           H  
ATOM   6606  HE  ARG A 451     -38.204 -35.648 -14.343  1.00  1.12           H  
ATOM   6607 1HH1 ARG A 451     -37.019 -37.853 -16.846  1.00  1.12           H  
ATOM   6608 2HH1 ARG A 451     -38.365 -38.951 -16.636  1.00  1.12           H  
ATOM   6609 1HH2 ARG A 451     -39.815 -36.958 -14.108  1.00  1.12           H  
ATOM   6610 2HH2 ARG A 451     -39.998 -38.454 -15.051  1.00  1.12           H  
ATOM   6611  N   TYR A 452     -39.063 -30.871 -16.801  1.00  1.16           N  
ATOM   6612  CA  TYR A 452     -39.915 -30.155 -17.735  1.00  1.16           C  
ATOM   6613  C   TYR A 452     -39.360 -28.767 -18.034  1.00  1.16           C  
ATOM   6614  O   TYR A 452     -39.194 -28.396 -19.202  1.00  1.16           O  
ATOM   6615  CB  TYR A 452     -41.335 -30.032 -17.179  1.00  1.16           C  
ATOM   6616  CG  TYR A 452     -42.266 -29.230 -18.055  1.00  1.16           C  
ATOM   6617  CD1 TYR A 452     -42.845 -29.815 -19.170  1.00  1.16           C  
ATOM   6618  CD2 TYR A 452     -42.539 -27.904 -17.745  1.00  1.16           C  
ATOM   6619  CE1 TYR A 452     -43.696 -29.080 -19.972  1.00  1.16           C  
ATOM   6620  CE2 TYR A 452     -43.389 -27.169 -18.546  1.00  1.16           C  
ATOM   6621  CZ  TYR A 452     -43.967 -27.752 -19.656  1.00  1.16           C  
ATOM   6622  OH  TYR A 452     -44.817 -27.020 -20.456  1.00  1.16           O  
ATOM   6623  H   TYR A 452     -39.443 -31.181 -15.917  1.00  1.16           H  
ATOM   6624  HA  TYR A 452     -39.946 -30.709 -18.673  1.00  1.16           H  
ATOM   6625 1HB  TYR A 452     -41.761 -31.026 -17.047  1.00  1.16           H  
ATOM   6626 2HB  TYR A 452     -41.299 -29.557 -16.198  1.00  1.16           H  
ATOM   6627  HD1 TYR A 452     -42.629 -30.855 -19.413  1.00  1.16           H  
ATOM   6628  HD2 TYR A 452     -42.078 -27.441 -16.865  1.00  1.16           H  
ATOM   6629  HE1 TYR A 452     -44.152 -29.540 -20.848  1.00  1.16           H  
ATOM   6630  HE2 TYR A 452     -43.600 -26.127 -18.301  1.00  1.16           H  
ATOM   6631  HH  TYR A 452     -44.903 -26.132 -20.101  1.00  1.16           H  
ATOM   6632  N   ASP A 453     -39.063 -28.001 -16.977  1.00  1.20           N  
ATOM   6633  CA  ASP A 453     -38.590 -26.627 -17.155  1.00  1.20           C  
ATOM   6634  C   ASP A 453     -37.285 -26.565 -17.939  1.00  1.20           C  
ATOM   6635  O   ASP A 453     -37.106 -25.702 -18.810  1.00  1.20           O  
ATOM   6636  CB  ASP A 453     -38.322 -25.996 -15.797  1.00  1.20           C  
ATOM   6637  CG  ASP A 453     -39.560 -25.716 -14.985  1.00  1.20           C  
ATOM   6638  OD1 ASP A 453     -40.650 -25.714 -15.487  1.00  1.20           O  
ATOM   6639  OD2 ASP A 453     -39.382 -25.488 -13.805  1.00  1.20           O  
ATOM   6640  H   ASP A 453     -39.199 -28.375 -16.033  1.00  1.20           H  
ATOM   6641  HA  ASP A 453     -39.352 -26.063 -17.691  1.00  1.20           H  
ATOM   6642 1HB  ASP A 453     -37.669 -26.655 -15.231  1.00  1.20           H  
ATOM   6643 2HB  ASP A 453     -37.785 -25.059 -15.941  1.00  1.20           H  
ATOM   6644  N   LEU A 454     -36.384 -27.501 -17.641  1.00  1.24           N  
ATOM   6645  CA  LEU A 454     -35.098 -27.557 -18.307  1.00  1.24           C  
ATOM   6646  C   LEU A 454     -35.293 -27.800 -19.789  1.00  1.24           C  
ATOM   6647  O   LEU A 454     -34.721 -27.090 -20.623  1.00  1.24           O  
ATOM   6648  CB  LEU A 454     -34.207 -28.647 -17.724  1.00  1.24           C  
ATOM   6649  CG  LEU A 454     -32.758 -28.628 -18.271  1.00  1.24           C  
ATOM   6650  CD1 LEU A 454     -31.855 -29.292 -17.264  1.00  1.24           C  
ATOM   6651  CD2 LEU A 454     -32.690 -29.337 -19.646  1.00  1.24           C  
ATOM   6652  H   LEU A 454     -36.597 -28.186 -16.914  1.00  1.24           H  
ATOM   6653  HA  LEU A 454     -34.601 -26.597 -18.177  1.00  1.24           H  
ATOM   6654 1HB  LEU A 454     -34.172 -28.529 -16.639  1.00  1.24           H  
ATOM   6655 2HB  LEU A 454     -34.650 -29.620 -17.950  1.00  1.24           H  
ATOM   6656  HG  LEU A 454     -32.433 -27.598 -18.391  1.00  1.24           H  
ATOM   6657 1HD1 LEU A 454     -30.824 -29.281 -17.618  1.00  1.24           H  
ATOM   6658 2HD1 LEU A 454     -31.913 -28.766 -16.309  1.00  1.24           H  
ATOM   6659 3HD1 LEU A 454     -32.188 -30.312 -17.142  1.00  1.24           H  
ATOM   6660 1HD2 LEU A 454     -31.663 -29.312 -20.016  1.00  1.24           H  
ATOM   6661 2HD2 LEU A 454     -33.014 -30.373 -19.539  1.00  1.24           H  
ATOM   6662 3HD2 LEU A 454     -33.337 -28.829 -20.354  1.00  1.24           H  
ATOM   6663  N   LEU A 455     -36.092 -28.822 -20.120  1.00  1.31           N  
ATOM   6664  CA  LEU A 455     -36.336 -29.181 -21.504  1.00  1.31           C  
ATOM   6665  C   LEU A 455     -37.035 -28.047 -22.239  1.00  1.31           C  
ATOM   6666  O   LEU A 455     -36.757 -27.805 -23.419  1.00  1.31           O  
ATOM   6667  CB  LEU A 455     -37.149 -30.468 -21.559  1.00  1.31           C  
ATOM   6668  CG  LEU A 455     -36.376 -31.700 -21.079  1.00  1.31           C  
ATOM   6669  CD1 LEU A 455     -37.311 -32.894 -21.018  1.00  1.31           C  
ATOM   6670  CD2 LEU A 455     -35.197 -31.937 -22.007  1.00  1.31           C  
ATOM   6671  H   LEU A 455     -36.541 -29.375 -19.386  1.00  1.31           H  
ATOM   6672  HA  LEU A 455     -35.380 -29.365 -21.982  1.00  1.31           H  
ATOM   6673 1HB  LEU A 455     -38.026 -30.350 -20.914  1.00  1.31           H  
ATOM   6674 2HB  LEU A 455     -37.482 -30.641 -22.580  1.00  1.31           H  
ATOM   6675  HG  LEU A 455     -35.995 -31.521 -20.079  1.00  1.31           H  
ATOM   6676 1HD1 LEU A 455     -36.765 -33.766 -20.661  1.00  1.31           H  
ATOM   6677 2HD1 LEU A 455     -38.130 -32.671 -20.329  1.00  1.31           H  
ATOM   6678 3HD1 LEU A 455     -37.711 -33.094 -22.009  1.00  1.31           H  
ATOM   6679 1HD2 LEU A 455     -34.633 -32.804 -21.664  1.00  1.31           H  
ATOM   6680 2HD2 LEU A 455     -35.559 -32.116 -23.019  1.00  1.31           H  
ATOM   6681 3HD2 LEU A 455     -34.554 -31.058 -21.999  1.00  1.31           H  
ATOM   6682  N   GLY A 456     -37.917 -27.329 -21.539  1.00  1.41           N  
ATOM   6683  CA  GLY A 456     -38.596 -26.183 -22.114  1.00  1.41           C  
ATOM   6684  C   GLY A 456     -37.553 -25.172 -22.583  1.00  1.41           C  
ATOM   6685  O   GLY A 456     -37.533 -24.793 -23.758  1.00  1.41           O  
ATOM   6686  H   GLY A 456     -38.141 -27.596 -20.580  1.00  1.41           H  
ATOM   6687 1HA  GLY A 456     -39.222 -26.499 -22.947  1.00  1.41           H  
ATOM   6688 2HA  GLY A 456     -39.241 -25.733 -21.360  1.00  1.41           H  
ATOM   6689  N   PHE A 457     -36.670 -24.767 -21.663  1.00  1.60           N  
ATOM   6690  CA  PHE A 457     -35.603 -23.805 -21.944  1.00  1.60           C  
ATOM   6691  C   PHE A 457     -34.749 -24.286 -23.114  1.00  1.60           C  
ATOM   6692  O   PHE A 457     -34.493 -23.549 -24.068  1.00  1.60           O  
ATOM   6693  CB  PHE A 457     -34.728 -23.650 -20.705  1.00  1.60           C  
ATOM   6694  CG  PHE A 457     -33.570 -22.702 -20.816  1.00  1.60           C  
ATOM   6695  CD1 PHE A 457     -33.739 -21.356 -20.584  1.00  1.60           C  
ATOM   6696  CD2 PHE A 457     -32.312 -23.162 -21.121  1.00  1.60           C  
ATOM   6697  CE1 PHE A 457     -32.669 -20.489 -20.643  1.00  1.60           C  
ATOM   6698  CE2 PHE A 457     -31.239 -22.294 -21.193  1.00  1.60           C  
ATOM   6699  CZ  PHE A 457     -31.424 -20.957 -20.949  1.00  1.60           C  
ATOM   6700  H   PHE A 457     -36.754 -25.141 -20.714  1.00  1.60           H  
ATOM   6701  HA  PHE A 457     -36.052 -22.845 -22.204  1.00  1.60           H  
ATOM   6702 1HB  PHE A 457     -35.353 -23.317 -19.884  1.00  1.60           H  
ATOM   6703 2HB  PHE A 457     -34.335 -24.622 -20.420  1.00  1.60           H  
ATOM   6704  HD1 PHE A 457     -34.735 -20.986 -20.333  1.00  1.60           H  
ATOM   6705  HD2 PHE A 457     -32.182 -24.224 -21.303  1.00  1.60           H  
ATOM   6706  HE1 PHE A 457     -32.811 -19.431 -20.444  1.00  1.60           H  
ATOM   6707  HE2 PHE A 457     -30.247 -22.663 -21.438  1.00  1.60           H  
ATOM   6708  HZ  PHE A 457     -30.582 -20.269 -20.999  1.00  1.60           H  
ATOM   6709  N   LEU A 458     -34.327 -25.547 -23.035  1.00  1.92           N  
ATOM   6710  CA  LEU A 458     -33.530 -26.199 -24.065  1.00  1.92           C  
ATOM   6711  C   LEU A 458     -34.214 -26.185 -25.430  1.00  1.92           C  
ATOM   6712  O   LEU A 458     -33.533 -26.162 -26.443  1.00  1.92           O  
ATOM   6713  CB  LEU A 458     -33.222 -27.642 -23.655  1.00  1.92           C  
ATOM   6714  CG  LEU A 458     -32.338 -28.483 -24.595  1.00  1.92           C  
ATOM   6715  CD1 LEU A 458     -30.971 -27.854 -24.752  1.00  1.92           C  
ATOM   6716  CD2 LEU A 458     -32.222 -29.882 -24.008  1.00  1.92           C  
ATOM   6717  H   LEU A 458     -34.576 -26.094 -22.213  1.00  1.92           H  
ATOM   6718  HA  LEU A 458     -32.594 -25.657 -24.158  1.00  1.92           H  
ATOM   6719 1HB  LEU A 458     -32.754 -27.628 -22.670  1.00  1.92           H  
ATOM   6720 2HB  LEU A 458     -34.166 -28.162 -23.567  1.00  1.92           H  
ATOM   6721  HG  LEU A 458     -32.805 -28.533 -25.581  1.00  1.92           H  
ATOM   6722 1HD1 LEU A 458     -30.359 -28.459 -25.422  1.00  1.92           H  
ATOM   6723 2HD1 LEU A 458     -31.076 -26.854 -25.164  1.00  1.92           H  
ATOM   6724 3HD1 LEU A 458     -30.498 -27.807 -23.787  1.00  1.92           H  
ATOM   6725 1HD2 LEU A 458     -31.612 -30.504 -24.663  1.00  1.92           H  
ATOM   6726 2HD2 LEU A 458     -31.760 -29.825 -23.022  1.00  1.92           H  
ATOM   6727 3HD2 LEU A 458     -33.218 -30.312 -23.920  1.00  1.92           H  
ATOM   6728  N   SER A 459     -35.543 -26.272 -25.470  1.00  2.39           N  
ATOM   6729  CA  SER A 459     -36.277 -26.310 -26.728  1.00  2.39           C  
ATOM   6730  C   SER A 459     -36.680 -24.932 -27.317  1.00  2.39           C  
ATOM   6731  O   SER A 459     -36.757 -24.779 -28.546  1.00  2.39           O  
ATOM   6732  CB  SER A 459     -37.549 -27.099 -26.509  1.00  2.39           C  
ATOM   6733  OG  SER A 459     -37.263 -28.409 -26.102  1.00  2.39           O  
ATOM   6734  H   SER A 459     -36.069 -26.348 -24.598  1.00  2.39           H  
ATOM   6735  HA  SER A 459     -35.658 -26.835 -27.452  1.00  2.39           H  
ATOM   6736 1HB  SER A 459     -38.151 -26.602 -25.745  1.00  2.39           H  
ATOM   6737 2HB  SER A 459     -38.126 -27.114 -27.429  1.00  2.39           H  
ATOM   6738  HG  SER A 459     -36.972 -28.326 -25.162  1.00  2.39           H  
ATOM   6739  N   GLU A 460     -36.938 -23.949 -26.439  1.00  3.03           N  
ATOM   6740  CA  GLU A 460     -37.500 -22.625 -26.780  1.00  3.03           C  
ATOM   6741  C   GLU A 460     -36.822 -21.692 -27.794  1.00  3.03           C  
ATOM   6742  O   GLU A 460     -37.516 -21.049 -28.583  1.00  3.03           O  
ATOM   6743  CB  GLU A 460     -37.630 -21.764 -25.516  1.00  3.03           C  
ATOM   6744  CG  GLU A 460     -38.261 -20.374 -25.797  1.00  3.03           C  
ATOM   6745  CD  GLU A 460     -38.367 -19.435 -24.602  1.00  3.03           C  
ATOM   6746  OE1 GLU A 460     -37.903 -19.750 -23.537  1.00  3.03           O  
ATOM   6747  OE2 GLU A 460     -38.889 -18.362 -24.783  1.00  3.03           O  
ATOM   6748  H   GLU A 460     -36.822 -24.166 -25.449  1.00  3.03           H  
ATOM   6749  HA  GLU A 460     -38.505 -22.813 -27.159  1.00  3.03           H  
ATOM   6750 1HB  GLU A 460     -38.250 -22.282 -24.784  1.00  3.03           H  
ATOM   6751 2HB  GLU A 460     -36.645 -21.618 -25.066  1.00  3.03           H  
ATOM   6752 1HG  GLU A 460     -37.668 -19.878 -26.563  1.00  3.03           H  
ATOM   6753 2HG  GLU A 460     -39.257 -20.532 -26.206  1.00  3.03           H  
ATOM   6754  N   GLY A 461     -35.501 -21.540 -27.753  1.00  3.85           N  
ATOM   6755  CA  GLY A 461     -34.900 -20.482 -28.578  1.00  3.85           C  
ATOM   6756  C   GLY A 461     -33.383 -20.383 -28.477  1.00  3.85           C  
ATOM   6757  O   GLY A 461     -32.669 -21.367 -28.645  1.00  3.85           O  
ATOM   6758  H   GLY A 461     -34.957 -22.110 -27.123  1.00  3.85           H  
ATOM   6759 1HA  GLY A 461     -35.177 -20.653 -29.617  1.00  3.85           H  
ATOM   6760 2HA  GLY A 461     -35.342 -19.526 -28.296  1.00  3.85           H  
ATOM   6761  N   ALA A 462     -32.872 -19.179 -28.214  1.00  4.80           N  
ATOM   6762  CA  ALA A 462     -31.420 -18.988 -28.129  1.00  4.80           C  
ATOM   6763  C   ALA A 462     -30.811 -19.931 -27.098  1.00  4.80           C  
ATOM   6764  O   ALA A 462     -29.686 -20.393 -27.274  1.00  4.80           O  
ATOM   6765  CB  ALA A 462     -31.080 -17.558 -27.769  1.00  4.80           C  
ATOM   6766  H   ALA A 462     -33.490 -18.392 -28.079  1.00  4.80           H  
ATOM   6767  HA  ALA A 462     -30.989 -19.224 -29.100  1.00  4.80           H  
ATOM   6768 1HB  ALA A 462     -29.997 -17.446 -27.736  1.00  4.80           H  
ATOM   6769 2HB  ALA A 462     -31.492 -16.884 -28.517  1.00  4.80           H  
ATOM   6770 3HB  ALA A 462     -31.499 -17.318 -26.795  1.00  4.80           H  
ATOM   6771  N   GLY A 463     -31.553 -20.236 -26.026  1.00  5.74           N  
ATOM   6772  CA  GLY A 463     -31.081 -21.157 -24.994  1.00  5.74           C  
ATOM   6773  C   GLY A 463     -30.737 -22.524 -25.603  1.00  5.74           C  
ATOM   6774  O   GLY A 463     -29.847 -23.220 -25.121  1.00  5.74           O  
ATOM   6775  H   GLY A 463     -32.469 -19.824 -25.932  1.00  5.74           H  
ATOM   6776 1HA  GLY A 463     -30.207 -20.740 -24.497  1.00  5.74           H  
ATOM   6777 2HA  GLY A 463     -31.855 -21.283 -24.237  1.00  5.74           H  
ATOM   6778  N   ARG A 464     -31.421 -22.893 -26.692  1.00  6.58           N  
ATOM   6779  CA  ARG A 464     -31.217 -24.152 -27.393  1.00  6.58           C  
ATOM   6780  C   ARG A 464     -29.920 -24.092 -28.152  1.00  6.58           C  
ATOM   6781  O   ARG A 464     -29.113 -25.022 -28.127  1.00  6.58           O  
ATOM   6782  CB  ARG A 464     -32.349 -24.371 -28.391  1.00  6.58           C  
ATOM   6783  CG  ARG A 464     -32.370 -25.670 -29.162  1.00  6.58           C  
ATOM   6784  CD  ARG A 464     -33.688 -25.794 -29.839  1.00  6.58           C  
ATOM   6785  NE  ARG A 464     -33.815 -26.979 -30.646  1.00  6.58           N  
ATOM   6786  CZ  ARG A 464     -34.989 -27.465 -31.106  1.00  6.58           C  
ATOM   6787  NH1 ARG A 464     -36.138 -26.882 -30.788  1.00  6.58           N  
ATOM   6788  NH2 ARG A 464     -34.993 -28.541 -31.879  1.00  6.58           N  
ATOM   6789  H   ARG A 464     -32.098 -22.256 -27.088  1.00  6.58           H  
ATOM   6790  HA  ARG A 464     -31.188 -24.967 -26.672  1.00  6.58           H  
ATOM   6791 1HB  ARG A 464     -33.314 -24.218 -27.911  1.00  6.58           H  
ATOM   6792 2HB  ARG A 464     -32.264 -23.627 -29.165  1.00  6.58           H  
ATOM   6793 1HG  ARG A 464     -31.588 -25.654 -29.918  1.00  6.58           H  
ATOM   6794 2HG  ARG A 464     -32.224 -26.519 -28.498  1.00  6.58           H  
ATOM   6795 1HD  ARG A 464     -34.456 -25.814 -29.094  1.00  6.58           H  
ATOM   6796 2HD  ARG A 464     -33.842 -24.928 -30.480  1.00  6.58           H  
ATOM   6797  HE  ARG A 464     -32.967 -27.460 -30.910  1.00  6.58           H  
ATOM   6798 1HH1 ARG A 464     -36.168 -26.059 -30.157  1.00  6.58           H  
ATOM   6799 2HH1 ARG A 464     -37.004 -27.259 -31.139  1.00  6.58           H  
ATOM   6800 1HH2 ARG A 464     -34.122 -28.992 -32.123  1.00  6.58           H  
ATOM   6801 2HH2 ARG A 464     -35.867 -28.911 -32.225  1.00  6.58           H  
ATOM   6802  N   ARG A 465     -29.704 -22.971 -28.836  1.00  7.26           N  
ATOM   6803  CA  ARG A 465     -28.480 -22.822 -29.613  1.00  7.26           C  
ATOM   6804  C   ARG A 465     -27.272 -22.812 -28.681  1.00  7.26           C  
ATOM   6805  O   ARG A 465     -26.233 -23.418 -28.972  1.00  7.26           O  
ATOM   6806  CB  ARG A 465     -28.495 -21.538 -30.430  1.00  7.26           C  
ATOM   6807  CG  ARG A 465     -29.486 -21.528 -31.592  1.00  7.26           C  
ATOM   6808  CD  ARG A 465     -29.232 -20.399 -32.552  1.00  7.26           C  
ATOM   6809  NE  ARG A 465     -29.417 -19.077 -31.957  1.00  7.26           N  
ATOM   6810  CZ  ARG A 465     -30.589 -18.407 -31.909  1.00  7.26           C  
ATOM   6811  NH1 ARG A 465     -31.678 -18.944 -32.412  1.00  7.26           N  
ATOM   6812  NH2 ARG A 465     -30.640 -17.205 -31.360  1.00  7.26           N  
ATOM   6813  H   ARG A 465     -30.413 -22.234 -28.805  1.00  7.26           H  
ATOM   6814  HA  ARG A 465     -28.393 -23.670 -30.292  1.00  7.26           H  
ATOM   6815 1HB  ARG A 465     -28.747 -20.702 -29.777  1.00  7.26           H  
ATOM   6816 2HB  ARG A 465     -27.502 -21.351 -30.833  1.00  7.26           H  
ATOM   6817 1HG  ARG A 465     -29.414 -22.469 -32.137  1.00  7.26           H  
ATOM   6818 2HG  ARG A 465     -30.498 -21.419 -31.190  1.00  7.26           H  
ATOM   6819 1HD  ARG A 465     -28.205 -20.465 -32.913  1.00  7.26           H  
ATOM   6820 2HD  ARG A 465     -29.913 -20.487 -33.397  1.00  7.26           H  
ATOM   6821  HE  ARG A 465     -28.603 -18.625 -31.561  1.00  7.26           H  
ATOM   6822 1HH1 ARG A 465     -31.640 -19.862 -32.834  1.00  7.26           H  
ATOM   6823 2HH1 ARG A 465     -32.552 -18.441 -32.377  1.00  7.26           H  
ATOM   6824 1HH2 ARG A 465     -29.802 -16.790 -30.976  1.00  7.26           H  
ATOM   6825 2HH2 ARG A 465     -31.513 -16.700 -31.330  1.00  7.26           H  
ATOM   6826  N   LYS A 466     -27.430 -22.129 -27.545  1.00  7.81           N  
ATOM   6827  CA  LYS A 466     -26.364 -22.010 -26.571  1.00  7.81           C  
ATOM   6828  C   LYS A 466     -26.095 -23.329 -25.870  1.00  7.81           C  
ATOM   6829  O   LYS A 466     -24.941 -23.748 -25.758  1.00  7.81           O  
ATOM   6830  CB  LYS A 466     -26.729 -20.952 -25.541  1.00  7.81           C  
ATOM   6831  CG  LYS A 466     -26.715 -19.516 -26.042  1.00  7.81           C  
ATOM   6832  CD  LYS A 466     -27.102 -18.571 -24.917  1.00  7.81           C  
ATOM   6833  CE  LYS A 466     -27.087 -17.124 -25.360  1.00  7.81           C  
ATOM   6834  NZ  LYS A 466     -27.473 -16.214 -24.250  1.00  7.81           N  
ATOM   6835  H   LYS A 466     -28.313 -21.649 -27.375  1.00  7.81           H  
ATOM   6836  HA  LYS A 466     -25.451 -21.709 -27.087  1.00  7.81           H  
ATOM   6837 1HB  LYS A 466     -27.736 -21.156 -25.172  1.00  7.81           H  
ATOM   6838 2HB  LYS A 466     -26.067 -21.021 -24.704  1.00  7.81           H  
ATOM   6839 1HG  LYS A 466     -25.726 -19.262 -26.408  1.00  7.81           H  
ATOM   6840 2HG  LYS A 466     -27.421 -19.410 -26.860  1.00  7.81           H  
ATOM   6841 1HD  LYS A 466     -28.103 -18.827 -24.566  1.00  7.81           H  
ATOM   6842 2HD  LYS A 466     -26.406 -18.692 -24.082  1.00  7.81           H  
ATOM   6843 1HE  LYS A 466     -26.083 -16.865 -25.697  1.00  7.81           H  
ATOM   6844 2HE  LYS A 466     -27.786 -16.994 -26.185  1.00  7.81           H  
ATOM   6845 1HZ  LYS A 466     -27.452 -15.258 -24.569  1.00  7.81           H  
ATOM   6846 2HZ  LYS A 466     -28.402 -16.446 -23.935  1.00  7.81           H  
ATOM   6847 3HZ  LYS A 466     -26.817 -16.331 -23.482  1.00  7.81           H  
ATOM   6848  N   LEU A 467     -27.145 -24.027 -25.440  1.00  8.30           N  
ATOM   6849  CA  LEU A 467     -26.907 -25.298 -24.798  1.00  8.30           C  
ATOM   6850  C   LEU A 467     -26.364 -26.306 -25.774  1.00  8.30           C  
ATOM   6851  O   LEU A 467     -25.468 -27.063 -25.422  1.00  8.30           O  
ATOM   6852  CB  LEU A 467     -28.150 -25.813 -24.089  1.00  8.30           C  
ATOM   6853  CG  LEU A 467     -28.501 -25.028 -22.839  1.00  8.30           C  
ATOM   6854  CD1 LEU A 467     -29.808 -25.509 -22.266  1.00  8.30           C  
ATOM   6855  CD2 LEU A 467     -27.379 -25.194 -21.854  1.00  8.30           C  
ATOM   6856  H   LEU A 467     -28.096 -23.677 -25.525  1.00  8.30           H  
ATOM   6857  HA  LEU A 467     -26.156 -25.142 -24.030  1.00  8.30           H  
ATOM   6858 1HB  LEU A 467     -28.986 -25.729 -24.780  1.00  8.30           H  
ATOM   6859 2HB  LEU A 467     -28.009 -26.859 -23.825  1.00  8.30           H  
ATOM   6860  HG  LEU A 467     -28.605 -23.971 -23.085  1.00  8.30           H  
ATOM   6861 1HD1 LEU A 467     -30.027 -24.948 -21.376  1.00  8.30           H  
ATOM   6862 2HD1 LEU A 467     -30.597 -25.363 -22.997  1.00  8.30           H  
ATOM   6863 3HD1 LEU A 467     -29.729 -26.560 -22.012  1.00  8.30           H  
ATOM   6864 1HD2 LEU A 467     -27.606 -24.624 -20.971  1.00  8.30           H  
ATOM   6865 2HD2 LEU A 467     -27.268 -26.249 -21.597  1.00  8.30           H  
ATOM   6866 3HD2 LEU A 467     -26.450 -24.826 -22.292  1.00  8.30           H  
ATOM   6867  N   ALA A 468     -26.832 -26.303 -27.017  1.00  8.79           N  
ATOM   6868  CA  ALA A 468     -26.283 -27.257 -27.951  1.00  8.79           C  
ATOM   6869  C   ALA A 468     -24.786 -27.023 -28.092  1.00  8.79           C  
ATOM   6870  O   ALA A 468     -24.005 -27.975 -28.063  1.00  8.79           O  
ATOM   6871  CB  ALA A 468     -26.965 -27.127 -29.294  1.00  8.79           C  
ATOM   6872  H   ALA A 468     -27.577 -25.677 -27.315  1.00  8.79           H  
ATOM   6873  HA  ALA A 468     -26.441 -28.259 -27.556  1.00  8.79           H  
ATOM   6874 1HB  ALA A 468     -26.551 -27.854 -29.989  1.00  8.79           H  
ATOM   6875 2HB  ALA A 468     -28.034 -27.302 -29.174  1.00  8.79           H  
ATOM   6876 3HB  ALA A 468     -26.806 -26.118 -29.680  1.00  8.79           H  
ATOM   6877  N   ALA A 469     -24.369 -25.750 -28.170  1.00  9.25           N  
ATOM   6878  CA  ALA A 469     -22.950 -25.436 -28.266  1.00  9.25           C  
ATOM   6879  C   ALA A 469     -22.194 -25.907 -27.026  1.00  9.25           C  
ATOM   6880  O   ALA A 469     -21.081 -26.425 -27.115  1.00  9.25           O  
ATOM   6881  CB  ALA A 469     -22.769 -23.942 -28.442  1.00  9.25           C  
ATOM   6882  H   ALA A 469     -25.045 -24.984 -28.200  1.00  9.25           H  
ATOM   6883  HA  ALA A 469     -22.544 -25.960 -29.131  1.00  9.25           H  
ATOM   6884 1HB  ALA A 469     -21.709 -23.712 -28.536  1.00  9.25           H  
ATOM   6885 2HB  ALA A 469     -23.293 -23.610 -29.335  1.00  9.25           H  
ATOM   6886 3HB  ALA A 469     -23.171 -23.415 -27.577  1.00  9.25           H  
ATOM   6887  N   ALA A 470     -22.808 -25.725 -25.857  1.00  9.64           N  
ATOM   6888  CA  ALA A 470     -22.223 -26.135 -24.588  1.00  9.64           C  
ATOM   6889  C   ALA A 470     -22.034 -27.654 -24.497  1.00  9.64           C  
ATOM   6890  O   ALA A 470     -21.068 -28.136 -23.899  1.00  9.64           O  
ATOM   6891  CB  ALA A 470     -23.097 -25.657 -23.437  1.00  9.64           C  
ATOM   6892  H   ALA A 470     -23.715 -25.257 -25.846  1.00  9.64           H  
ATOM   6893  HA  ALA A 470     -21.243 -25.666 -24.508  1.00  9.64           H  
ATOM   6894 1HB  ALA A 470     -22.642 -25.935 -22.491  1.00  9.64           H  
ATOM   6895 2HB  ALA A 470     -23.208 -24.571 -23.486  1.00  9.64           H  
ATOM   6896 3HB  ALA A 470     -24.070 -26.123 -23.512  1.00  9.64           H  
ATOM   6897  N   LEU A 471     -22.975 -28.398 -25.080  1.00  9.95           N  
ATOM   6898  CA  LEU A 471     -23.012 -29.857 -25.023  1.00  9.95           C  
ATOM   6899  C   LEU A 471     -22.165 -30.599 -26.075  1.00  9.95           C  
ATOM   6900  O   LEU A 471     -21.609 -31.657 -25.762  1.00  9.95           O  
ATOM   6901  CB  LEU A 471     -24.479 -30.288 -25.138  1.00  9.95           C  
ATOM   6902  CG  LEU A 471     -25.396 -29.827 -23.955  1.00  9.95           C  
ATOM   6903  CD1 LEU A 471     -26.862 -30.128 -24.287  1.00  9.95           C  
ATOM   6904  CD2 LEU A 471     -24.965 -30.532 -22.683  1.00  9.95           C  
ATOM   6905  H   LEU A 471     -23.745 -27.916 -25.545  1.00  9.95           H  
ATOM   6906  HA  LEU A 471     -22.647 -30.150 -24.042  1.00  9.95           H  
ATOM   6907 1HB  LEU A 471     -24.885 -29.864 -26.059  1.00  9.95           H  
ATOM   6908 2HB  LEU A 471     -24.524 -31.372 -25.206  1.00  9.95           H  
ATOM   6909  HG  LEU A 471     -25.293 -28.766 -23.806  1.00  9.95           H  
ATOM   6910 1HD1 LEU A 471     -27.500 -29.798 -23.467  1.00  9.95           H  
ATOM   6911 2HD1 LEU A 471     -27.141 -29.595 -25.198  1.00  9.95           H  
ATOM   6912 3HD1 LEU A 471     -26.989 -31.199 -24.438  1.00  9.95           H  
ATOM   6913 1HD2 LEU A 471     -25.594 -30.205 -21.853  1.00  9.95           H  
ATOM   6914 2HD2 LEU A 471     -25.065 -31.608 -22.813  1.00  9.95           H  
ATOM   6915 3HD2 LEU A 471     -23.924 -30.285 -22.468  1.00  9.95           H  
ATOM   6916  N   GLU A 472     -22.070 -30.072 -27.300  1.00 10.18           N  
ATOM   6917  CA  GLU A 472     -21.328 -30.762 -28.362  1.00 10.18           C  
ATOM   6918  C   GLU A 472     -20.680 -29.795 -29.355  1.00 10.18           C  
ATOM   6919  O   GLU A 472     -19.454 -29.667 -29.373  1.00 10.18           O  
ATOM   6920  OXT GLU A 472     -21.333 -29.428 -30.332  1.00 10.18           O  
ATOM   6921  CB  GLU A 472     -22.255 -31.733 -29.115  1.00 10.18           C  
ATOM   6922  CG  GLU A 472     -21.569 -32.566 -30.214  1.00 10.18           C  
ATOM   6923  CD  GLU A 472     -22.494 -33.583 -30.874  1.00 10.18           C  
ATOM   6924  OE1 GLU A 472     -23.632 -33.675 -30.479  1.00 10.18           O  
ATOM   6925  OE2 GLU A 472     -22.049 -34.264 -31.770  1.00 10.18           O  
ATOM   6926  H   GLU A 472     -22.558 -29.199 -27.509  1.00 10.18           H  
ATOM   6927  HA  GLU A 472     -20.530 -31.340 -27.898  1.00 10.18           H  
ATOM   6928 1HB  GLU A 472     -22.704 -32.427 -28.405  1.00 10.18           H  
ATOM   6929 2HB  GLU A 472     -23.066 -31.171 -29.578  1.00 10.18           H  
ATOM   6930 1HG  GLU A 472     -21.188 -31.891 -30.981  1.00 10.18           H  
ATOM   6931 2HG  GLU A 472     -20.719 -33.088 -29.778  1.00 10.18           H  
ENDMDL

REMARK ID 310252 DOMAINID 305863 MODEL 4 2022-05-21_00000183_1_19
MODEL     4
ATOM      1  N   MET A   1      -0.243   0.404  -1.730  1.00  5.78           N  
ATOM      2  CA  MET A   1       1.080  -0.016  -1.283  1.00  5.78           C  
ATOM      3  C   MET A   1       1.934   1.153  -0.802  1.00  5.78           C  
ATOM      4  O   MET A   1       1.534   2.311  -0.885  1.00  5.78           O  
ATOM      5  CB  MET A   1       1.815  -0.744  -2.409  1.00  5.78           C  
ATOM      6  CG  MET A   1       2.057   0.109  -3.654  1.00  5.78           C  
ATOM      7  SD  MET A   1       3.038  -0.741  -4.905  1.00  5.78           S  
ATOM      8  CE  MET A   1       3.068   0.428  -6.255  1.00  5.78           C  
ATOM      9 1H   MET A   1      -0.572  -0.220  -2.452  1.00  5.78           H  
ATOM     10 2H   MET A   1      -0.884   0.380  -0.950  1.00  5.78           H  
ATOM     11 3H   MET A   1      -0.190   1.344  -2.094  1.00  5.78           H  
ATOM     12  HA  MET A   1       0.954  -0.700  -0.443  1.00  5.78           H  
ATOM     13 1HB  MET A   1       2.776  -1.100  -2.056  1.00  5.78           H  
ATOM     14 2HB  MET A   1       1.232  -1.617  -2.714  1.00  5.78           H  
ATOM     15 1HG  MET A   1       1.099   0.377  -4.096  1.00  5.78           H  
ATOM     16 2HG  MET A   1       2.562   1.026  -3.379  1.00  5.78           H  
ATOM     17 1HE  MET A   1       3.692   0.046  -7.045  1.00  5.78           H  
ATOM     18 2HE  MET A   1       2.066   0.566  -6.627  1.00  5.78           H  
ATOM     19 3HE  MET A   1       3.460   1.381  -5.920  1.00  5.78           H  
ATOM     20  N   ALA A   2       3.124   0.830  -0.284  1.00  4.64           N  
ATOM     21  CA  ALA A   2       4.096   1.825   0.192  1.00  4.64           C  
ATOM     22  C   ALA A   2       4.615   2.756  -0.909  1.00  4.64           C  
ATOM     23  O   ALA A   2       4.920   3.922  -0.661  1.00  4.64           O  
ATOM     24  CB  ALA A   2       5.281   1.119   0.828  1.00  4.64           C  
ATOM     25  H   ALA A   2       3.382  -0.144  -0.219  1.00  4.64           H  
ATOM     26  HA  ALA A   2       3.600   2.441   0.943  1.00  4.64           H  
ATOM     27 1HB  ALA A   2       5.978   1.863   1.214  1.00  4.64           H  
ATOM     28 2HB  ALA A   2       4.937   0.486   1.644  1.00  4.64           H  
ATOM     29 3HB  ALA A   2       5.784   0.508   0.081  1.00  4.64           H  
ATOM     30  N   ARG A   3       4.770   2.217  -2.114  1.00  3.59           N  
ATOM     31  CA  ARG A   3       5.322   2.969  -3.234  1.00  3.59           C  
ATOM     32  C   ARG A   3       4.260   3.812  -3.929  1.00  3.59           C  
ATOM     33  O   ARG A   3       3.101   3.418  -4.022  1.00  3.59           O  
ATOM     34  CB  ARG A   3       5.947   2.026  -4.246  1.00  3.59           C  
ATOM     35  CG  ARG A   3       7.145   1.237  -3.769  1.00  3.59           C  
ATOM     36  CD  ARG A   3       7.653   0.325  -4.847  1.00  3.59           C  
ATOM     37  NE  ARG A   3       6.689  -0.720  -5.190  1.00  3.59           N  
ATOM     38  CZ  ARG A   3       6.810  -1.569  -6.233  1.00  3.59           C  
ATOM     39  NH1 ARG A   3       7.854  -1.493  -7.027  1.00  3.59           N  
ATOM     40  NH2 ARG A   3       5.877  -2.477  -6.459  1.00  3.59           N  
ATOM     41  H   ARG A   3       4.496   1.258  -2.254  1.00  3.59           H  
ATOM     42  HA  ARG A   3       6.097   3.635  -2.853  1.00  3.59           H  
ATOM     43 1HB  ARG A   3       5.223   1.297  -4.530  1.00  3.59           H  
ATOM     44 2HB  ARG A   3       6.233   2.576  -5.140  1.00  3.59           H  
ATOM     45 1HG  ARG A   3       7.945   1.920  -3.484  1.00  3.59           H  
ATOM     46 2HG  ARG A   3       6.860   0.629  -2.909  1.00  3.59           H  
ATOM     47 1HD  ARG A   3       7.854   0.907  -5.746  1.00  3.59           H  
ATOM     48 2HD  ARG A   3       8.572  -0.156  -4.514  1.00  3.59           H  
ATOM     49  HE  ARG A   3       5.867  -0.814  -4.606  1.00  3.59           H  
ATOM     50 1HH1 ARG A   3       8.568  -0.799  -6.860  1.00  3.59           H  
ATOM     51 2HH1 ARG A   3       7.942  -2.128  -7.809  1.00  3.59           H  
ATOM     52 1HH2 ARG A   3       5.068  -2.534  -5.850  1.00  3.59           H  
ATOM     53 2HH2 ARG A   3       5.963  -3.108  -7.241  1.00  3.59           H  
ATOM     54  N   ILE A   4       4.675   4.946  -4.489  1.00  2.74           N  
ATOM     55  CA  ILE A   4       3.759   5.823  -5.224  1.00  2.74           C  
ATOM     56  C   ILE A   4       3.270   5.251  -6.564  1.00  2.74           C  
ATOM     57  O   ILE A   4       2.221   5.663  -7.057  1.00  2.74           O  
ATOM     58  CB  ILE A   4       4.421   7.197  -5.457  1.00  2.74           C  
ATOM     59  CG1 ILE A   4       5.657   7.063  -6.381  1.00  2.74           C  
ATOM     60  CG2 ILE A   4       4.825   7.800  -4.120  1.00  2.74           C  
ATOM     61  CD1 ILE A   4       6.238   8.386  -6.807  1.00  2.74           C  
ATOM     62  H   ILE A   4       5.638   5.226  -4.375  1.00  2.74           H  
ATOM     63  HA  ILE A   4       2.881   5.981  -4.598  1.00  2.74           H  
ATOM     64  HB  ILE A   4       3.712   7.858  -5.954  1.00  2.74           H  
ATOM     65 1HG1 ILE A   4       6.426   6.491  -5.867  1.00  2.74           H  
ATOM     66 2HG1 ILE A   4       5.374   6.540  -7.289  1.00  2.74           H  
ATOM     67 1HG2 ILE A   4       5.278   8.778  -4.281  1.00  2.74           H  
ATOM     68 2HG2 ILE A   4       3.941   7.908  -3.492  1.00  2.74           H  
ATOM     69 3HG2 ILE A   4       5.541   7.143  -3.626  1.00  2.74           H  
ATOM     70 1HD1 ILE A   4       7.093   8.215  -7.457  1.00  2.74           H  
ATOM     71 2HD1 ILE A   4       5.479   8.955  -7.345  1.00  2.74           H  
ATOM     72 3HD1 ILE A   4       6.556   8.945  -5.928  1.00  2.74           H  
ATOM     73  N   ALA A   5       4.034   4.292  -7.109  1.00  2.13           N  
ATOM     74  CA  ALA A   5       3.808   3.603  -8.389  1.00  2.13           C  
ATOM     75  C   ALA A   5       4.246   4.437  -9.589  1.00  2.13           C  
ATOM     76  O   ALA A   5       3.999   5.641  -9.662  1.00  2.13           O  
ATOM     77  CB  ALA A   5       2.349   3.216  -8.585  1.00  2.13           C  
ATOM     78  H   ALA A   5       4.856   4.034  -6.590  1.00  2.13           H  
ATOM     79  HA  ALA A   5       4.403   2.688  -8.375  1.00  2.13           H  
ATOM     80 1HB  ALA A   5       2.265   2.667  -9.515  1.00  2.13           H  
ATOM     81 2HB  ALA A   5       2.039   2.591  -7.777  1.00  2.13           H  
ATOM     82 3HB  ALA A   5       1.700   4.073  -8.640  1.00  2.13           H  
ATOM     83  N   GLN A   6       4.900   3.774 -10.542  1.00  1.70           N  
ATOM     84  CA  GLN A   6       5.284   4.381 -11.809  1.00  1.70           C  
ATOM     85  C   GLN A   6       4.237   4.039 -12.875  1.00  1.70           C  
ATOM     86  O   GLN A   6       4.211   4.633 -13.955  1.00  1.70           O  
ATOM     87  CB  GLN A   6       6.671   3.907 -12.239  1.00  1.70           C  
ATOM     88  CG  GLN A   6       7.800   4.283 -11.267  1.00  1.70           C  
ATOM     89  CD  GLN A   6       7.984   5.801 -11.114  1.00  1.70           C  
ATOM     90  OE1 GLN A   6       8.165   6.515 -12.104  1.00  1.70           O  
ATOM     91  NE2 GLN A   6       7.953   6.290  -9.878  1.00  1.70           N  
ATOM     92  H   GLN A   6       5.081   2.783 -10.410  1.00  1.70           H  
ATOM     93  HA  GLN A   6       5.306   5.463 -11.689  1.00  1.70           H  
ATOM     94 1HB  GLN A   6       6.658   2.817 -12.335  1.00  1.70           H  
ATOM     95 2HB  GLN A   6       6.908   4.320 -13.217  1.00  1.70           H  
ATOM     96 1HG  GLN A   6       7.562   3.869 -10.287  1.00  1.70           H  
ATOM     97 2HG  GLN A   6       8.734   3.859 -11.633  1.00  1.70           H  
ATOM     98 1HE2 GLN A   6       8.074   7.273  -9.728  1.00  1.70           H  
ATOM     99 2HE2 GLN A   6       7.814   5.679  -9.103  1.00  1.70           H  
ATOM    100  N   HIS A   7       3.335   3.119 -12.531  1.00  1.42           N  
ATOM    101  CA  HIS A   7       2.259   2.692 -13.426  1.00  1.42           C  
ATOM    102  C   HIS A   7       1.072   2.249 -12.582  1.00  1.42           C  
ATOM    103  O   HIS A   7       1.231   1.608 -11.550  1.00  1.42           O  
ATOM    104  CB  HIS A   7       2.729   1.549 -14.334  1.00  1.42           C  
ATOM    105  CG  HIS A   7       1.808   1.207 -15.471  1.00  1.42           C  
ATOM    106  ND1 HIS A   7       0.678   0.408 -15.331  1.00  1.42           N  
ATOM    107  CD2 HIS A   7       1.875   1.539 -16.779  1.00  1.42           C  
ATOM    108  CE1 HIS A   7       0.092   0.286 -16.517  1.00  1.42           C  
ATOM    109  NE2 HIS A   7       0.810   0.953 -17.403  1.00  1.42           N  
ATOM    110  H   HIS A   7       3.464   2.640 -11.636  1.00  1.42           H  
ATOM    111  HA  HIS A   7       1.939   3.526 -14.053  1.00  1.42           H  
ATOM    112 1HB  HIS A   7       3.701   1.807 -14.758  1.00  1.42           H  
ATOM    113 2HB  HIS A   7       2.872   0.654 -13.734  1.00  1.42           H  
ATOM    114  HD2 HIS A   7       2.644   2.153 -17.252  1.00  1.42           H  
ATOM    115  HE1 HIS A   7      -0.818  -0.278 -16.731  1.00  1.42           H  
ATOM    116  HE2 HIS A   7       0.615   1.028 -18.393  1.00  1.42           H  
ATOM    117  N   ILE A   8      -0.139   2.527 -13.034  1.00  1.24           N  
ATOM    118  CA  ILE A   8      -1.284   2.164 -12.214  1.00  1.24           C  
ATOM    119  C   ILE A   8      -1.474   0.663 -12.010  1.00  1.24           C  
ATOM    120  O   ILE A   8      -2.024   0.255 -10.995  1.00  1.24           O  
ATOM    121  CB  ILE A   8      -2.577   2.768 -12.788  1.00  1.24           C  
ATOM    122  CG1 ILE A   8      -2.876   2.200 -14.176  1.00  1.24           C  
ATOM    123  CG2 ILE A   8      -2.436   4.270 -12.857  1.00  1.24           C  
ATOM    124  CD1 ILE A   8      -4.235   2.587 -14.687  1.00  1.24           C  
ATOM    125  H   ILE A   8      -0.262   3.020 -13.907  1.00  1.24           H  
ATOM    126  HA  ILE A   8      -1.131   2.606 -11.231  1.00  1.24           H  
ATOM    127  HB  ILE A   8      -3.414   2.511 -12.139  1.00  1.24           H  
ATOM    128 1HG1 ILE A   8      -2.114   2.551 -14.865  1.00  1.24           H  
ATOM    129 2HG1 ILE A   8      -2.844   1.121 -14.145  1.00  1.24           H  
ATOM    130 1HG2 ILE A   8      -3.355   4.703 -13.249  1.00  1.24           H  
ATOM    131 2HG2 ILE A   8      -2.246   4.662 -11.859  1.00  1.24           H  
ATOM    132 3HG2 ILE A   8      -1.604   4.525 -13.514  1.00  1.24           H  
ATOM    133 1HD1 ILE A   8      -4.404   2.152 -15.671  1.00  1.24           H  
ATOM    134 2HD1 ILE A   8      -4.972   2.210 -13.999  1.00  1.24           H  
ATOM    135 3HD1 ILE A   8      -4.314   3.666 -14.748  1.00  1.24           H  
ATOM    136  N   SER A   9      -0.955  -0.189 -12.893  1.00  1.11           N  
ATOM    137  CA  SER A   9      -1.137  -1.617 -12.663  1.00  1.11           C  
ATOM    138  C   SER A   9      -0.357  -2.104 -11.432  1.00  1.11           C  
ATOM    139  O   SER A   9      -0.683  -3.135 -10.844  1.00  1.11           O  
ATOM    140  CB  SER A   9      -0.775  -2.401 -13.911  1.00  1.11           C  
ATOM    141  OG  SER A   9       0.582  -2.280 -14.215  1.00  1.11           O  
ATOM    142  H   SER A   9      -0.452   0.134 -13.719  1.00  1.11           H  
ATOM    143  HA  SER A   9      -2.196  -1.787 -12.474  1.00  1.11           H  
ATOM    144 1HB  SER A   9      -1.019  -3.449 -13.755  1.00  1.11           H  
ATOM    145 2HB  SER A   9      -1.372  -2.049 -14.749  1.00  1.11           H  
ATOM    146  HG  SER A   9       0.698  -1.356 -14.514  1.00  1.11           H  
ATOM    147  N   GLU A  10       0.631  -1.320 -10.989  1.00  1.02           N  
ATOM    148  CA  GLU A  10       1.461  -1.656  -9.840  1.00  1.02           C  
ATOM    149  C   GLU A  10       0.666  -1.509  -8.547  1.00  1.02           C  
ATOM    150  O   GLU A  10       1.052  -2.026  -7.501  1.00  1.02           O  
ATOM    151  CB  GLU A  10       2.684  -0.754  -9.792  1.00  1.02           C  
ATOM    152  CG  GLU A  10       3.663  -0.909 -10.939  1.00  1.02           C  
ATOM    153  CD  GLU A  10       4.717   0.157 -10.903  1.00  1.02           C  
ATOM    154  OE1 GLU A  10       4.385   1.238 -10.469  1.00  1.02           O  
ATOM    155  OE2 GLU A  10       5.832  -0.081 -11.290  1.00  1.02           O  
ATOM    156  H   GLU A  10       0.823  -0.438 -11.461  1.00  1.02           H  
ATOM    157  HA  GLU A  10       1.782  -2.693  -9.932  1.00  1.02           H  
ATOM    158 1HB  GLU A  10       2.377   0.283  -9.718  1.00  1.02           H  
ATOM    159 2HB  GLU A  10       3.239  -0.995  -8.906  1.00  1.02           H  
ATOM    160 1HG  GLU A  10       4.136  -1.887 -10.883  1.00  1.02           H  
ATOM    161 2HG  GLU A  10       3.112  -0.847 -11.876  1.00  1.02           H  
ATOM    162  N   LEU A  11      -0.437  -0.766  -8.622  1.00  0.96           N  
ATOM    163  CA  LEU A  11      -1.295  -0.483  -7.490  1.00  0.96           C  
ATOM    164  C   LEU A  11      -2.358  -1.554  -7.290  1.00  0.96           C  
ATOM    165  O   LEU A  11      -3.185  -1.435  -6.386  1.00  0.96           O  
ATOM    166  CB  LEU A  11      -1.991   0.856  -7.714  1.00  0.96           C  
ATOM    167  CG  LEU A  11      -1.098   2.080  -7.774  1.00  0.96           C  
ATOM    168  CD1 LEU A  11      -1.927   3.280  -8.195  1.00  0.96           C  
ATOM    169  CD2 LEU A  11      -0.488   2.319  -6.394  1.00  0.96           C  
ATOM    170  H   LEU A  11      -0.725  -0.386  -9.523  1.00  0.96           H  
ATOM    171  HA  LEU A  11      -0.678  -0.433  -6.593  1.00  0.96           H  
ATOM    172 1HB  LEU A  11      -2.485   0.797  -8.655  1.00  0.96           H  
ATOM    173 2HB  LEU A  11      -2.738   1.006  -6.937  1.00  0.96           H  
ATOM    174  HG  LEU A  11      -0.311   1.924  -8.516  1.00  0.96           H  
ATOM    175 1HD1 LEU A  11      -1.288   4.162  -8.244  1.00  0.96           H  
ATOM    176 2HD1 LEU A  11      -2.362   3.090  -9.177  1.00  0.96           H  
ATOM    177 3HD1 LEU A  11      -2.723   3.445  -7.471  1.00  0.96           H  
ATOM    178 1HD2 LEU A  11       0.155   3.204  -6.418  1.00  0.96           H  
ATOM    179 2HD2 LEU A  11      -1.284   2.477  -5.671  1.00  0.96           H  
ATOM    180 3HD2 LEU A  11       0.092   1.460  -6.100  1.00  0.96           H  
ATOM    181  N   ILE A  12      -2.382  -2.578  -8.143  1.00  0.92           N  
ATOM    182  CA  ILE A  12      -3.395  -3.608  -7.986  1.00  0.92           C  
ATOM    183  C   ILE A  12      -2.944  -4.624  -6.940  1.00  0.92           C  
ATOM    184  O   ILE A  12      -1.884  -5.239  -7.076  1.00  0.92           O  
ATOM    185  CB  ILE A  12      -3.653  -4.320  -9.314  1.00  0.92           C  
ATOM    186  CG1 ILE A  12      -4.151  -3.339 -10.341  1.00  0.92           C  
ATOM    187  CG2 ILE A  12      -4.705  -5.379  -9.114  1.00  0.92           C  
ATOM    188  CD1 ILE A  12      -4.151  -3.898 -11.725  1.00  0.92           C  
ATOM    189  H   ILE A  12      -1.699  -2.662  -8.899  1.00  0.92           H  
ATOM    190  HA  ILE A  12      -4.320  -3.145  -7.650  1.00  0.92           H  
ATOM    191  HB  ILE A  12      -2.729  -4.764  -9.686  1.00  0.92           H  
ATOM    192 1HG1 ILE A  12      -5.169  -3.061 -10.100  1.00  0.92           H  
ATOM    193 2HG1 ILE A  12      -3.526  -2.445 -10.323  1.00  0.92           H  
ATOM    194 1HG2 ILE A  12      -4.881  -5.843 -10.047  1.00  0.92           H  
ATOM    195 2HG2 ILE A  12      -4.363  -6.113  -8.388  1.00  0.92           H  
ATOM    196 3HG2 ILE A  12      -5.627  -4.918  -8.761  1.00  0.92           H  
ATOM    197 1HD1 ILE A  12      -4.528  -3.147 -12.422  1.00  0.92           H  
ATOM    198 2HD1 ILE A  12      -3.133  -4.166 -11.984  1.00  0.92           H  
ATOM    199 3HD1 ILE A  12      -4.786  -4.778 -11.769  1.00  0.92           H  
ATOM    200  N   GLY A  13      -3.758  -4.825  -5.910  1.00  0.89           N  
ATOM    201  CA  GLY A  13      -3.403  -5.731  -4.824  1.00  0.89           C  
ATOM    202  C   GLY A  13      -2.901  -4.930  -3.628  1.00  0.89           C  
ATOM    203  O   GLY A  13      -2.888  -3.700  -3.652  1.00  0.89           O  
ATOM    204  H   GLY A  13      -4.627  -4.301  -5.850  1.00  0.89           H  
ATOM    205 1HA  GLY A  13      -4.274  -6.321  -4.535  1.00  0.89           H  
ATOM    206 2HA  GLY A  13      -2.635  -6.430  -5.152  1.00  0.89           H  
ATOM    207  N   GLY A  14      -2.556  -5.621  -2.550  1.00  0.87           N  
ATOM    208  CA  GLY A  14      -2.145  -4.955  -1.314  1.00  0.87           C  
ATOM    209  C   GLY A  14      -3.343  -4.377  -0.556  1.00  0.87           C  
ATOM    210  O   GLY A  14      -3.186  -3.495   0.288  1.00  0.87           O  
ATOM    211  H   GLY A  14      -2.544  -6.640  -2.601  1.00  0.87           H  
ATOM    212 1HA  GLY A  14      -1.624  -5.674  -0.681  1.00  0.87           H  
ATOM    213 2HA  GLY A  14      -1.437  -4.162  -1.547  1.00  0.87           H  
ATOM    214  N   THR A  15      -4.534  -4.873  -0.883  1.00  0.85           N  
ATOM    215  CA  THR A  15      -5.801  -4.416  -0.321  1.00  0.85           C  
ATOM    216  C   THR A  15      -5.951  -4.802   1.170  1.00  0.85           C  
ATOM    217  O   THR A  15      -5.921  -5.987   1.500  1.00  0.85           O  
ATOM    218  CB  THR A  15      -6.942  -5.034  -1.146  1.00  0.85           C  
ATOM    219  OG1 THR A  15      -6.832  -6.470  -1.108  1.00  0.85           O  
ATOM    220  CG2 THR A  15      -6.816  -4.553  -2.587  1.00  0.85           C  
ATOM    221  H   THR A  15      -4.549  -5.601  -1.583  1.00  0.85           H  
ATOM    222  HA  THR A  15      -5.861  -3.348  -0.469  1.00  0.85           H  
ATOM    223  HB  THR A  15      -7.913  -4.736  -0.739  1.00  0.85           H  
ATOM    224  HG1 THR A  15      -7.558  -6.885  -1.642  1.00  0.85           H  
ATOM    225 1HG2 THR A  15      -7.594  -4.988  -3.198  1.00  0.85           H  
ATOM    226 2HG2 THR A  15      -6.896  -3.474  -2.619  1.00  0.85           H  
ATOM    227 3HG2 THR A  15      -5.854  -4.851  -2.983  1.00  0.85           H  
ATOM    228  N   PRO A  16      -6.114  -3.841   2.096  1.00  0.83           N  
ATOM    229  CA  PRO A  16      -6.262  -4.055   3.528  1.00  0.83           C  
ATOM    230  C   PRO A  16      -7.446  -4.927   3.927  1.00  0.83           C  
ATOM    231  O   PRO A  16      -8.486  -4.952   3.264  1.00  0.83           O  
ATOM    232  CB  PRO A  16      -6.480  -2.633   4.052  1.00  0.83           C  
ATOM    233  CG  PRO A  16      -5.812  -1.745   3.044  1.00  0.83           C  
ATOM    234  CD  PRO A  16      -6.004  -2.426   1.724  1.00  0.83           C  
ATOM    235  HA  PRO A  16      -5.329  -4.477   3.925  1.00  0.83           H  
ATOM    236 1HB  PRO A  16      -7.558  -2.435   4.151  1.00  0.83           H  
ATOM    237 2HB  PRO A  16      -6.048  -2.538   5.060  1.00  0.83           H  
ATOM    238 1HG  PRO A  16      -6.259  -0.738   3.069  1.00  0.83           H  
ATOM    239 2HG  PRO A  16      -4.748  -1.623   3.296  1.00  0.83           H  
ATOM    240 1HD  PRO A  16      -6.891  -2.085   1.223  1.00  0.83           H  
ATOM    241 2HD  PRO A  16      -5.092  -2.229   1.154  1.00  0.83           H  
ATOM    242  N   LEU A  17      -7.264  -5.630   5.037  1.00  0.81           N  
ATOM    243  CA  LEU A  17      -8.303  -6.452   5.636  1.00  0.81           C  
ATOM    244  C   LEU A  17      -8.949  -5.627   6.760  1.00  0.81           C  
ATOM    245  O   LEU A  17      -8.239  -5.151   7.651  1.00  0.81           O  
ATOM    246  CB  LEU A  17      -7.687  -7.736   6.198  1.00  0.81           C  
ATOM    247  CG  LEU A  17      -8.618  -8.705   6.850  1.00  0.81           C  
ATOM    248  CD1 LEU A  17      -9.531  -9.294   5.799  1.00  0.81           C  
ATOM    249  CD2 LEU A  17      -7.842  -9.776   7.544  1.00  0.81           C  
ATOM    250  H   LEU A  17      -6.366  -5.584   5.499  1.00  0.81           H  
ATOM    251  HA  LEU A  17      -9.042  -6.699   4.884  1.00  0.81           H  
ATOM    252 1HB  LEU A  17      -7.188  -8.258   5.380  1.00  0.81           H  
ATOM    253 2HB  LEU A  17      -6.932  -7.461   6.933  1.00  0.81           H  
ATOM    254  HG  LEU A  17      -9.218  -8.168   7.571  1.00  0.81           H  
ATOM    255 1HD1 LEU A  17     -10.232  -9.985   6.239  1.00  0.81           H  
ATOM    256 2HD1 LEU A  17     -10.055  -8.504   5.332  1.00  0.81           H  
ATOM    257 3HD1 LEU A  17      -8.937  -9.820   5.069  1.00  0.81           H  
ATOM    258 1HD2 LEU A  17      -8.539 -10.461   8.022  1.00  0.81           H  
ATOM    259 2HD2 LEU A  17      -7.239 -10.308   6.817  1.00  0.81           H  
ATOM    260 3HD2 LEU A  17      -7.192  -9.331   8.300  1.00  0.81           H  
ATOM    261  N   VAL A  18     -10.264  -5.447   6.724  1.00  0.79           N  
ATOM    262  CA  VAL A  18     -10.951  -4.629   7.726  1.00  0.79           C  
ATOM    263  C   VAL A  18     -11.954  -5.435   8.524  1.00  0.79           C  
ATOM    264  O   VAL A  18     -12.705  -6.228   7.976  1.00  0.79           O  
ATOM    265  CB  VAL A  18     -11.686  -3.454   7.041  1.00  0.79           C  
ATOM    266  CG1 VAL A  18     -12.668  -3.971   6.055  1.00  0.79           C  
ATOM    267  CG2 VAL A  18     -12.434  -2.611   8.065  1.00  0.79           C  
ATOM    268  H   VAL A  18     -10.785  -5.861   5.956  1.00  0.79           H  
ATOM    269  HA  VAL A  18     -10.208  -4.224   8.413  1.00  0.79           H  
ATOM    270  HB  VAL A  18     -10.956  -2.840   6.512  1.00  0.79           H  
ATOM    271 1HG1 VAL A  18     -13.154  -3.133   5.589  1.00  0.79           H  
ATOM    272 2HG1 VAL A  18     -12.161  -4.550   5.310  1.00  0.79           H  
ATOM    273 3HG1 VAL A  18     -13.403  -4.585   6.567  1.00  0.79           H  
ATOM    274 1HG2 VAL A  18     -12.936  -1.789   7.554  1.00  0.79           H  
ATOM    275 2HG2 VAL A  18     -13.182  -3.214   8.578  1.00  0.79           H  
ATOM    276 3HG2 VAL A  18     -11.730  -2.209   8.794  1.00  0.79           H  
ATOM    277  N   ARG A  19     -11.971  -5.243   9.833  1.00  0.79           N  
ATOM    278  CA  ARG A  19     -12.904  -5.980  10.674  1.00  0.79           C  
ATOM    279  C   ARG A  19     -14.279  -5.313  10.697  1.00  0.79           C  
ATOM    280  O   ARG A  19     -14.428  -4.184  11.170  1.00  0.79           O  
ATOM    281  CB  ARG A  19     -12.310  -6.122  12.055  1.00  0.79           C  
ATOM    282  CG  ARG A  19     -13.131  -6.867  13.006  1.00  0.79           C  
ATOM    283  CD  ARG A  19     -12.366  -7.165  14.263  1.00  0.79           C  
ATOM    284  NE  ARG A  19     -13.197  -7.778  15.277  1.00  0.79           N  
ATOM    285  CZ  ARG A  19     -12.734  -8.508  16.313  1.00  0.79           C  
ATOM    286  NH1 ARG A  19     -11.441  -8.733  16.435  1.00  0.79           N  
ATOM    287  NH2 ARG A  19     -13.575  -9.003  17.204  1.00  0.79           N  
ATOM    288  H   ARG A  19     -11.330  -4.580  10.249  1.00  0.79           H  
ATOM    289  HA  ARG A  19     -13.023  -6.980  10.269  1.00  0.79           H  
ATOM    290 1HB  ARG A  19     -11.349  -6.628  11.986  1.00  0.79           H  
ATOM    291 2HB  ARG A  19     -12.133  -5.134  12.478  1.00  0.79           H  
ATOM    292 1HG  ARG A  19     -13.999  -6.276  13.239  1.00  0.79           H  
ATOM    293 2HG  ARG A  19     -13.447  -7.795  12.542  1.00  0.79           H  
ATOM    294 1HD  ARG A  19     -11.549  -7.847  14.036  1.00  0.79           H  
ATOM    295 2HD  ARG A  19     -11.964  -6.238  14.669  1.00  0.79           H  
ATOM    296  HE  ARG A  19     -14.200  -7.594  15.226  1.00  0.79           H  
ATOM    297 1HH1 ARG A  19     -10.797  -8.360  15.754  1.00  0.79           H  
ATOM    298 2HH1 ARG A  19     -11.096  -9.284  17.208  1.00  0.79           H  
ATOM    299 1HH2 ARG A  19     -14.570  -8.843  17.111  1.00  0.79           H  
ATOM    300 2HH2 ARG A  19     -13.225  -9.553  17.973  1.00  0.79           H  
ATOM    301  N   LEU A  20     -15.303  -6.016  10.207  1.00  0.80           N  
ATOM    302  CA  LEU A  20     -16.628  -5.399  10.049  1.00  0.80           C  
ATOM    303  C   LEU A  20     -17.487  -5.539  11.306  1.00  0.80           C  
ATOM    304  O   LEU A  20     -18.574  -6.116  11.282  1.00  0.80           O  
ATOM    305  CB  LEU A  20     -17.384  -6.050   8.879  1.00  0.80           C  
ATOM    306  CG  LEU A  20     -16.715  -6.058   7.487  1.00  0.80           C  
ATOM    307  CD1 LEU A  20     -17.670  -6.768   6.492  1.00  0.80           C  
ATOM    308  CD2 LEU A  20     -16.415  -4.650   7.056  1.00  0.80           C  
ATOM    309  H   LEU A  20     -15.161  -6.984   9.911  1.00  0.80           H  
ATOM    310  HA  LEU A  20     -16.490  -4.337   9.840  1.00  0.80           H  
ATOM    311 1HB  LEU A  20     -17.611  -7.086   9.147  1.00  0.80           H  
ATOM    312 2HB  LEU A  20     -18.306  -5.512   8.759  1.00  0.80           H  
ATOM    313  HG  LEU A  20     -15.776  -6.625   7.531  1.00  0.80           H  
ATOM    314 1HD1 LEU A  20     -17.233  -6.793   5.503  1.00  0.80           H  
ATOM    315 2HD1 LEU A  20     -17.856  -7.788   6.831  1.00  0.80           H  
ATOM    316 3HD1 LEU A  20     -18.612  -6.223   6.447  1.00  0.80           H  
ATOM    317 1HD2 LEU A  20     -15.946  -4.670   6.074  1.00  0.80           H  
ATOM    318 2HD2 LEU A  20     -17.337  -4.082   7.004  1.00  0.80           H  
ATOM    319 3HD2 LEU A  20     -15.740  -4.181   7.775  1.00  0.80           H  
ATOM    320  N   ASN A  21     -17.039  -4.957  12.397  1.00  0.84           N  
ATOM    321  CA  ASN A  21     -17.724  -5.148  13.676  1.00  0.84           C  
ATOM    322  C   ASN A  21     -19.159  -4.647  13.779  1.00  0.84           C  
ATOM    323  O   ASN A  21     -19.953  -5.228  14.519  1.00  0.84           O  
ATOM    324  CB  ASN A  21     -16.935  -4.525  14.804  1.00  0.84           C  
ATOM    325  CG  ASN A  21     -15.771  -5.330  15.227  1.00  0.84           C  
ATOM    326  OD1 ASN A  21     -15.742  -6.564  15.046  1.00  0.84           O  
ATOM    327  ND2 ASN A  21     -14.793  -4.665  15.790  1.00  0.84           N  
ATOM    328  H   ASN A  21     -16.165  -4.433  12.311  1.00  0.84           H  
ATOM    329  HA  ASN A  21     -17.767  -6.224  13.857  1.00  0.84           H  
ATOM    330 1HB  ASN A  21     -16.583  -3.542  14.487  1.00  0.84           H  
ATOM    331 2HB  ASN A  21     -17.590  -4.374  15.662  1.00  0.84           H  
ATOM    332 1HD2 ASN A  21     -13.973  -5.140  16.103  1.00  0.84           H  
ATOM    333 2HD2 ASN A  21     -14.868  -3.675  15.906  1.00  0.84           H  
ATOM    334  N   SER A  22     -19.538  -3.619  13.034  1.00  0.91           N  
ATOM    335  CA  SER A  22     -20.864  -3.047  13.239  1.00  0.91           C  
ATOM    336  C   SER A  22     -21.972  -3.864  12.600  1.00  0.91           C  
ATOM    337  O   SER A  22     -23.149  -3.605  12.849  1.00  0.91           O  
ATOM    338  CB  SER A  22     -20.926  -1.635  12.699  1.00  0.91           C  
ATOM    339  OG  SER A  22     -20.071  -0.760  13.387  1.00  0.91           O  
ATOM    340  H   SER A  22     -18.926  -3.218  12.319  1.00  0.91           H  
ATOM    341  HA  SER A  22     -21.050  -3.011  14.312  1.00  0.91           H  
ATOM    342 1HB  SER A  22     -20.673  -1.638  11.643  1.00  0.91           H  
ATOM    343 2HB  SER A  22     -21.947  -1.273  12.776  1.00  0.91           H  
ATOM    344  HG  SER A  22     -20.031   0.044  12.835  1.00  0.91           H  
ATOM    345  N   VAL A  23     -21.610  -4.851  11.785  1.00  0.99           N  
ATOM    346  CA  VAL A  23     -22.619  -5.648  11.115  1.00  0.99           C  
ATOM    347  C   VAL A  23     -22.580  -7.107  11.579  1.00  0.99           C  
ATOM    348  O   VAL A  23     -23.296  -7.946  11.038  1.00  0.99           O  
ATOM    349  CB  VAL A  23     -22.449  -5.541   9.580  1.00  0.99           C  
ATOM    350  CG1 VAL A  23     -22.640  -4.070   9.135  1.00  0.99           C  
ATOM    351  CG2 VAL A  23     -21.096  -6.034   9.175  1.00  0.99           C  
ATOM    352  H   VAL A  23     -20.618  -5.051  11.625  1.00  0.99           H  
ATOM    353  HA  VAL A  23     -23.600  -5.241  11.362  1.00  0.99           H  
ATOM    354  HB  VAL A  23     -23.211  -6.143   9.104  1.00  0.99           H  
ATOM    355 1HG1 VAL A  23     -22.542  -3.991   8.061  1.00  0.99           H  
ATOM    356 2HG1 VAL A  23     -23.633  -3.719   9.431  1.00  0.99           H  
ATOM    357 3HG1 VAL A  23     -21.882  -3.444   9.609  1.00  0.99           H  
ATOM    358 1HG2 VAL A  23     -20.982  -5.964   8.096  1.00  0.99           H  
ATOM    359 2HG2 VAL A  23     -20.355  -5.410   9.667  1.00  0.99           H  
ATOM    360 3HG2 VAL A  23     -20.969  -7.068   9.486  1.00  0.99           H  
ATOM    361  N   VAL A  24     -21.753  -7.406  12.588  1.00  1.07           N  
ATOM    362  CA  VAL A  24     -21.601  -8.777  13.081  1.00  1.07           C  
ATOM    363  C   VAL A  24     -22.143  -8.939  14.514  1.00  1.07           C  
ATOM    364  O   VAL A  24     -21.741  -8.179  15.388  1.00  1.07           O  
ATOM    365  CB  VAL A  24     -20.116  -9.162  13.081  1.00  1.07           C  
ATOM    366  CG1 VAL A  24     -19.919 -10.555  13.619  1.00  1.07           C  
ATOM    367  CG2 VAL A  24     -19.583  -9.116  11.718  1.00  1.07           C  
ATOM    368  H   VAL A  24     -21.209  -6.663  13.037  1.00  1.07           H  
ATOM    369  HA  VAL A  24     -22.098  -9.435  12.386  1.00  1.07           H  
ATOM    370  HB  VAL A  24     -19.572  -8.457  13.715  1.00  1.07           H  
ATOM    371 1HG1 VAL A  24     -18.858 -10.800  13.611  1.00  1.07           H  
ATOM    372 2HG1 VAL A  24     -20.289 -10.611  14.633  1.00  1.07           H  
ATOM    373 3HG1 VAL A  24     -20.455 -11.267  12.994  1.00  1.07           H  
ATOM    374 1HG2 VAL A  24     -18.533  -9.363  11.765  1.00  1.07           H  
ATOM    375 2HG2 VAL A  24     -20.102  -9.827  11.109  1.00  1.07           H  
ATOM    376 3HG2 VAL A  24     -19.708  -8.141  11.306  1.00  1.07           H  
ATOM    377  N   PRO A  25     -23.076  -9.873  14.791  1.00  1.14           N  
ATOM    378  CA  PRO A  25     -23.609 -10.161  16.123  1.00  1.14           C  
ATOM    379  C   PRO A  25     -22.481 -10.552  17.079  1.00  1.14           C  
ATOM    380  O   PRO A  25     -21.533 -11.223  16.676  1.00  1.14           O  
ATOM    381  CB  PRO A  25     -24.566 -11.327  15.865  1.00  1.14           C  
ATOM    382  CG  PRO A  25     -24.961 -11.190  14.404  1.00  1.14           C  
ATOM    383  CD  PRO A  25     -23.729 -10.641  13.703  1.00  1.14           C  
ATOM    384  HA  PRO A  25     -24.146  -9.274  16.498  1.00  1.14           H  
ATOM    385 1HB  PRO A  25     -24.067 -12.277  16.086  1.00  1.14           H  
ATOM    386 2HB  PRO A  25     -25.428 -11.260  16.542  1.00  1.14           H  
ATOM    387 1HG  PRO A  25     -25.281 -12.172  14.000  1.00  1.14           H  
ATOM    388 2HG  PRO A  25     -25.829 -10.521  14.309  1.00  1.14           H  
ATOM    389 1HD  PRO A  25     -23.084 -11.450  13.330  1.00  1.14           H  
ATOM    390 2HD  PRO A  25     -24.088  -9.976  12.897  1.00  1.14           H  
ATOM    391  N   ASP A  26     -22.613 -10.221  18.361  1.00  1.16           N  
ATOM    392  CA  ASP A  26     -21.552 -10.498  19.340  1.00  1.16           C  
ATOM    393  C   ASP A  26     -21.105 -11.964  19.433  1.00  1.16           C  
ATOM    394  O   ASP A  26     -19.926 -12.247  19.642  1.00  1.16           O  
ATOM    395  CB  ASP A  26     -22.009 -10.078  20.743  1.00  1.16           C  
ATOM    396  CG  ASP A  26     -22.088  -8.564  20.976  1.00  1.16           C  
ATOM    397  OD1 ASP A  26     -21.559  -7.816  20.194  1.00  1.16           O  
ATOM    398  OD2 ASP A  26     -22.692  -8.179  21.948  1.00  1.16           O  
ATOM    399  H   ASP A  26     -23.432  -9.708  18.656  1.00  1.16           H  
ATOM    400  HA  ASP A  26     -20.682  -9.900  19.062  1.00  1.16           H  
ATOM    401 1HB  ASP A  26     -22.990 -10.507  20.946  1.00  1.16           H  
ATOM    402 2HB  ASP A  26     -21.322 -10.498  21.478  1.00  1.16           H  
ATOM    403  N   GLY A  27     -22.033 -12.902  19.288  1.00  1.13           N  
ATOM    404  CA  GLY A  27     -21.681 -14.317  19.412  1.00  1.13           C  
ATOM    405  C   GLY A  27     -21.278 -14.975  18.090  1.00  1.13           C  
ATOM    406  O   GLY A  27     -21.046 -16.180  18.049  1.00  1.13           O  
ATOM    407  H   GLY A  27     -22.987 -12.633  19.099  1.00  1.13           H  
ATOM    408 1HA  GLY A  27     -20.865 -14.420  20.127  1.00  1.13           H  
ATOM    409 2HA  GLY A  27     -22.529 -14.854  19.834  1.00  1.13           H  
ATOM    410  N   ALA A  28     -21.227 -14.195  17.006  1.00  1.05           N  
ATOM    411  CA  ALA A  28     -20.942 -14.697  15.656  1.00  1.05           C  
ATOM    412  C   ALA A  28     -19.447 -14.763  15.313  1.00  1.05           C  
ATOM    413  O   ALA A  28     -19.076 -15.107  14.196  1.00  1.05           O  
ATOM    414  CB  ALA A  28     -21.660 -13.830  14.645  1.00  1.05           C  
ATOM    415  H   ALA A  28     -21.389 -13.191  17.100  1.00  1.05           H  
ATOM    416  HA  ALA A  28     -21.337 -15.712  15.586  1.00  1.05           H  
ATOM    417 1HB  ALA A  28     -21.502 -14.215  13.653  1.00  1.05           H  
ATOM    418 2HB  ALA A  28     -22.723 -13.827  14.861  1.00  1.05           H  
ATOM    419 3HB  ALA A  28     -21.277 -12.825  14.711  1.00  1.05           H  
ATOM    420  N   GLY A  29     -18.576 -14.392  16.232  1.00  0.95           N  
ATOM    421  CA  GLY A  29     -17.151 -14.418  15.919  1.00  0.95           C  
ATOM    422  C   GLY A  29     -16.750 -13.229  15.061  1.00  0.95           C  
ATOM    423  O   GLY A  29     -17.364 -12.167  15.142  1.00  0.95           O  
ATOM    424  H   GLY A  29     -18.897 -14.104  17.145  1.00  0.95           H  
ATOM    425 1HA  GLY A  29     -16.587 -14.389  16.848  1.00  0.95           H  
ATOM    426 2HA  GLY A  29     -16.895 -15.351  15.412  1.00  0.95           H  
ATOM    427  N   THR A  30     -15.679 -13.366  14.289  1.00  0.85           N  
ATOM    428  CA  THR A  30     -15.183 -12.210  13.556  1.00  0.85           C  
ATOM    429  C   THR A  30     -15.341 -12.307  12.050  1.00  0.85           C  
ATOM    430  O   THR A  30     -14.952 -13.309  11.448  1.00  0.85           O  
ATOM    431  CB  THR A  30     -13.688 -11.992  13.876  1.00  0.85           C  
ATOM    432  OG1 THR A  30     -13.533 -11.746  15.283  1.00  0.85           O  
ATOM    433  CG2 THR A  30     -13.134 -10.811  13.078  1.00  0.85           C  
ATOM    434  H   THR A  30     -15.189 -14.263  14.222  1.00  0.85           H  
ATOM    435  HA  THR A  30     -15.734 -11.329  13.885  1.00  0.85           H  
ATOM    436  HB  THR A  30     -13.127 -12.892  13.615  1.00  0.85           H  
ATOM    437  HG1 THR A  30     -13.672 -12.568  15.767  1.00  0.85           H  
ATOM    438 1HG2 THR A  30     -12.083 -10.667  13.316  1.00  0.85           H  
ATOM    439 2HG2 THR A  30     -13.234 -11.002  12.010  1.00  0.85           H  
ATOM    440 3HG2 THR A  30     -13.693  -9.926  13.341  1.00  0.85           H  
ATOM    441  N   VAL A  31     -15.874 -11.241  11.444  1.00  0.77           N  
ATOM    442  CA  VAL A  31     -15.947 -11.166   9.992  1.00  0.77           C  
ATOM    443  C   VAL A  31     -15.046 -10.032   9.547  1.00  0.77           C  
ATOM    444  O   VAL A  31     -15.213  -8.887   9.982  1.00  0.77           O  
ATOM    445  CB  VAL A  31     -17.367 -10.901   9.451  1.00  0.77           C  
ATOM    446  CG1 VAL A  31     -17.318 -10.824   7.912  1.00  0.77           C  
ATOM    447  CG2 VAL A  31     -18.326 -12.014   9.907  1.00  0.77           C  
ATOM    448  H   VAL A  31     -16.202 -10.467  12.004  1.00  0.77           H  
ATOM    449  HA  VAL A  31     -15.586 -12.096   9.568  1.00  0.77           H  
ATOM    450  HB  VAL A  31     -17.705  -9.942   9.796  1.00  0.77           H  
ATOM    451 1HG1 VAL A  31     -18.314 -10.620   7.521  1.00  0.77           H  
ATOM    452 2HG1 VAL A  31     -16.639 -10.025   7.604  1.00  0.77           H  
ATOM    453 3HG1 VAL A  31     -16.955 -11.777   7.514  1.00  0.77           H  
ATOM    454 1HG2 VAL A  31     -19.318 -11.821   9.517  1.00  0.77           H  
ATOM    455 2HG2 VAL A  31     -17.982 -12.964   9.535  1.00  0.77           H  
ATOM    456 3HG2 VAL A  31     -18.363 -12.046  10.997  1.00  0.77           H  
ATOM    457  N   ALA A  32     -14.077 -10.370   8.724  1.00  0.74           N  
ATOM    458  CA  ALA A  32     -13.109  -9.417   8.229  1.00  0.74           C  
ATOM    459  C   ALA A  32     -13.276  -9.317   6.734  1.00  0.74           C  
ATOM    460  O   ALA A  32     -13.681 -10.297   6.118  1.00  0.74           O  
ATOM    461  CB  ALA A  32     -11.716  -9.842   8.624  1.00  0.74           C  
ATOM    462  H   ALA A  32     -14.021 -11.341   8.426  1.00  0.74           H  
ATOM    463  HA  ALA A  32     -13.330  -8.450   8.655  1.00  0.74           H  
ATOM    464 1HB  ALA A  32     -11.036  -9.115   8.270  1.00  0.74           H  
ATOM    465 2HB  ALA A  32     -11.651  -9.899   9.710  1.00  0.74           H  
ATOM    466 3HB  ALA A  32     -11.491 -10.816   8.195  1.00  0.74           H  
ATOM    467  N   ALA A  33     -12.958  -8.179   6.137  1.00  0.73           N  
ATOM    468  CA  ALA A  33     -13.186  -8.060   4.716  1.00  0.73           C  
ATOM    469  C   ALA A  33     -12.050  -7.469   3.925  1.00  0.73           C  
ATOM    470  O   ALA A  33     -11.341  -6.577   4.380  1.00  0.73           O  
ATOM    471  CB  ALA A  33     -14.392  -7.191   4.508  1.00  0.73           C  
ATOM    472  H   ALA A  33     -12.638  -7.391   6.681  1.00  0.73           H  
ATOM    473  HA  ALA A  33     -13.366  -9.052   4.341  1.00  0.73           H  
ATOM    474 1HB  ALA A  33     -14.586  -7.161   3.473  1.00  0.73           H  
ATOM    475 2HB  ALA A  33     -15.221  -7.622   5.029  1.00  0.73           H  
ATOM    476 3HB  ALA A  33     -14.206  -6.194   4.881  1.00  0.73           H  
ATOM    477  N   LYS A  34     -11.881  -7.953   2.706  1.00  0.74           N  
ATOM    478  CA  LYS A  34     -10.840  -7.407   1.842  1.00  0.74           C  
ATOM    479  C   LYS A  34     -11.400  -6.270   1.006  1.00  0.74           C  
ATOM    480  O   LYS A  34     -12.311  -6.442   0.181  1.00  0.74           O  
ATOM    481  CB  LYS A  34     -10.233  -8.513   0.983  1.00  0.74           C  
ATOM    482  CG  LYS A  34      -9.527  -9.613   1.779  1.00  0.74           C  
ATOM    483  CD  LYS A  34      -8.156  -9.123   2.229  1.00  0.74           C  
ATOM    484  CE  LYS A  34      -7.152  -9.256   1.096  1.00  0.74           C  
ATOM    485  NZ  LYS A  34      -5.850  -8.667   1.435  1.00  0.74           N  
ATOM    486  H   LYS A  34     -12.507  -8.698   2.389  1.00  0.74           H  
ATOM    487  HA  LYS A  34     -10.044  -6.994   2.465  1.00  0.74           H  
ATOM    488 1HB  LYS A  34     -11.004  -8.939   0.378  1.00  0.74           H  
ATOM    489 2HB  LYS A  34      -9.500  -8.072   0.299  1.00  0.74           H  
ATOM    490 1HG  LYS A  34     -10.127  -9.881   2.649  1.00  0.74           H  
ATOM    491 2HG  LYS A  34      -9.406 -10.493   1.153  1.00  0.74           H  
ATOM    492 1HD  LYS A  34      -8.208  -8.067   2.519  1.00  0.74           H  
ATOM    493 2HD  LYS A  34      -7.791  -9.701   3.072  1.00  0.74           H  
ATOM    494 1HE  LYS A  34      -7.004 -10.314   0.899  1.00  0.74           H  
ATOM    495 2HE  LYS A  34      -7.537  -8.779   0.194  1.00  0.74           H  
ATOM    496 1HZ  LYS A  34      -5.210  -8.794   0.675  1.00  0.74           H  
ATOM    497 2HZ  LYS A  34      -5.946  -7.674   1.598  1.00  0.74           H  
ATOM    498 3HZ  LYS A  34      -5.458  -9.082   2.286  1.00  0.74           H  
ATOM    499  N   VAL A  35     -10.832  -5.083   1.193  1.00  0.77           N  
ATOM    500  CA  VAL A  35     -11.366  -3.903   0.526  1.00  0.77           C  
ATOM    501  C   VAL A  35     -10.834  -3.786  -0.893  1.00  0.77           C  
ATOM    502  O   VAL A  35     -10.028  -2.912  -1.221  1.00  0.77           O  
ATOM    503  CB  VAL A  35     -11.012  -2.656   1.321  1.00  0.77           C  
ATOM    504  CG1 VAL A  35     -11.565  -2.807   2.725  1.00  0.77           C  
ATOM    505  CG2 VAL A  35      -9.543  -2.430   1.297  1.00  0.77           C  
ATOM    506  H   VAL A  35     -10.053  -4.996   1.855  1.00  0.77           H  
ATOM    507  HA  VAL A  35     -12.451  -3.992   0.487  1.00  0.77           H  
ATOM    508  HB  VAL A  35     -11.486  -1.808   0.875  1.00  0.77           H  
ATOM    509 1HG1 VAL A  35     -11.353  -1.911   3.309  1.00  0.77           H  
ATOM    510 2HG1 VAL A  35     -12.630  -2.960   2.667  1.00  0.77           H  
ATOM    511 3HG1 VAL A  35     -11.097  -3.673   3.205  1.00  0.77           H  
ATOM    512 1HG2 VAL A  35      -9.307  -1.529   1.863  1.00  0.77           H  
ATOM    513 2HG2 VAL A  35      -9.047  -3.268   1.734  1.00  0.77           H  
ATOM    514 3HG2 VAL A  35      -9.203  -2.311   0.277  1.00  0.77           H  
ATOM    515  N   GLU A  36     -11.323  -4.672  -1.741  1.00  0.81           N  
ATOM    516  CA  GLU A  36     -10.841  -4.840  -3.104  1.00  0.81           C  
ATOM    517  C   GLU A  36     -11.049  -3.587  -3.934  1.00  0.81           C  
ATOM    518  O   GLU A  36     -10.289  -3.308  -4.863  1.00  0.81           O  
ATOM    519  CB  GLU A  36     -11.496  -6.050  -3.725  1.00  0.81           C  
ATOM    520  CG  GLU A  36     -11.058  -7.369  -3.063  1.00  0.81           C  
ATOM    521  CD  GLU A  36      -9.585  -7.651  -3.255  1.00  0.81           C  
ATOM    522  OE1 GLU A  36      -9.128  -7.620  -4.367  1.00  0.81           O  
ATOM    523  OE2 GLU A  36      -8.919  -7.885  -2.279  1.00  0.81           O  
ATOM    524  H   GLU A  36     -12.014  -5.319  -1.364  1.00  0.81           H  
ATOM    525  HA  GLU A  36      -9.779  -5.035  -3.059  1.00  0.81           H  
ATOM    526 1HB  GLU A  36     -12.565  -5.969  -3.659  1.00  0.81           H  
ATOM    527 2HB  GLU A  36     -11.240  -6.088  -4.771  1.00  0.81           H  
ATOM    528 1HG  GLU A  36     -11.252  -7.293  -1.998  1.00  0.81           H  
ATOM    529 2HG  GLU A  36     -11.654  -8.193  -3.441  1.00  0.81           H  
ATOM    530  N   TYR A  37     -12.049  -2.806  -3.554  1.00  0.84           N  
ATOM    531  CA  TYR A  37     -12.398  -1.548  -4.190  1.00  0.84           C  
ATOM    532  C   TYR A  37     -11.261  -0.515  -4.185  1.00  0.84           C  
ATOM    533  O   TYR A  37     -11.316   0.472  -4.916  1.00  0.84           O  
ATOM    534  CB  TYR A  37     -13.666  -1.001  -3.551  1.00  0.84           C  
ATOM    535  CG  TYR A  37     -13.625  -0.699  -2.072  1.00  0.84           C  
ATOM    536  CD1 TYR A  37     -13.164   0.510  -1.606  1.00  0.84           C  
ATOM    537  CD2 TYR A  37     -14.123  -1.648  -1.176  1.00  0.84           C  
ATOM    538  CE1 TYR A  37     -13.189   0.781  -0.252  1.00  0.84           C  
ATOM    539  CE2 TYR A  37     -14.155  -1.373   0.172  1.00  0.84           C  
ATOM    540  CZ  TYR A  37     -13.691  -0.158   0.634  1.00  0.84           C  
ATOM    541  OH  TYR A  37     -13.720   0.137   1.970  1.00  0.84           O  
ATOM    542  H   TYR A  37     -12.612  -3.125  -2.779  1.00  0.84           H  
ATOM    543  HA  TYR A  37     -12.629  -1.761  -5.234  1.00  0.84           H  
ATOM    544 1HB  TYR A  37     -13.962  -0.095  -4.070  1.00  0.84           H  
ATOM    545 2HB  TYR A  37     -14.439  -1.727  -3.687  1.00  0.84           H  
ATOM    546  HD1 TYR A  37     -12.783   1.253  -2.306  1.00  0.84           H  
ATOM    547  HD2 TYR A  37     -14.497  -2.608  -1.546  1.00  0.84           H  
ATOM    548  HE1 TYR A  37     -12.825   1.740   0.114  1.00  0.84           H  
ATOM    549  HE2 TYR A  37     -14.546  -2.112   0.864  1.00  0.84           H  
ATOM    550  HH  TYR A  37     -13.262   0.969   2.122  1.00  0.84           H  
ATOM    551  N   LEU A  38     -10.246  -0.722  -3.341  1.00  0.85           N  
ATOM    552  CA  LEU A  38      -9.065   0.136  -3.281  1.00  0.85           C  
ATOM    553  C   LEU A  38      -8.296   0.188  -4.618  1.00  0.85           C  
ATOM    554  O   LEU A  38      -7.594   1.162  -4.900  1.00  0.85           O  
ATOM    555  CB  LEU A  38      -8.117  -0.343  -2.185  1.00  0.85           C  
ATOM    556  CG  LEU A  38      -6.918   0.556  -1.912  1.00  0.85           C  
ATOM    557  CD1 LEU A  38      -7.411   1.921  -1.472  1.00  0.85           C  
ATOM    558  CD2 LEU A  38      -6.060  -0.073  -0.849  1.00  0.85           C  
ATOM    559  H   LEU A  38     -10.267  -1.537  -2.727  1.00  0.85           H  
ATOM    560  HA  LEU A  38      -9.396   1.145  -3.041  1.00  0.85           H  
ATOM    561 1HB  LEU A  38      -8.683  -0.444  -1.262  1.00  0.85           H  
ATOM    562 2HB  LEU A  38      -7.747  -1.324  -2.463  1.00  0.85           H  
ATOM    563  HG  LEU A  38      -6.336   0.676  -2.827  1.00  0.85           H  
ATOM    564 1HD1 LEU A  38      -6.558   2.573  -1.280  1.00  0.85           H  
ATOM    565 2HD1 LEU A  38      -8.028   2.355  -2.260  1.00  0.85           H  
ATOM    566 3HD1 LEU A  38      -8.002   1.818  -0.562  1.00  0.85           H  
ATOM    567 1HD2 LEU A  38      -5.198   0.563  -0.648  1.00  0.85           H  
ATOM    568 2HD2 LEU A  38      -6.652  -0.174   0.048  1.00  0.85           H  
ATOM    569 3HD2 LEU A  38      -5.720  -1.051  -1.190  1.00  0.85           H  
ATOM    570  N   ASN A  39      -8.350  -0.906  -5.383  1.00  0.86           N  
ATOM    571  CA  ASN A  39      -7.617  -1.056  -6.640  1.00  0.86           C  
ATOM    572  C   ASN A  39      -7.990   0.030  -7.680  1.00  0.86           C  
ATOM    573  O   ASN A  39      -9.079   0.595  -7.595  1.00  0.86           O  
ATOM    574  CB  ASN A  39      -7.871  -2.444  -7.198  1.00  0.86           C  
ATOM    575  CG  ASN A  39      -7.176  -3.533  -6.442  1.00  0.86           C  
ATOM    576  OD1 ASN A  39      -6.156  -3.302  -5.785  1.00  0.86           O  
ATOM    577  ND2 ASN A  39      -7.701  -4.722  -6.525  1.00  0.86           N  
ATOM    578  H   ASN A  39      -8.969  -1.670  -5.100  1.00  0.86           H  
ATOM    579  HA  ASN A  39      -6.565  -0.974  -6.394  1.00  0.86           H  
ATOM    580 1HB  ASN A  39      -8.948  -2.643  -7.162  1.00  0.86           H  
ATOM    581 2HB  ASN A  39      -7.582  -2.495  -8.248  1.00  0.86           H  
ATOM    582 1HD2 ASN A  39      -7.293  -5.496  -6.039  1.00  0.86           H  
ATOM    583 2HD2 ASN A  39      -8.535  -4.855  -7.077  1.00  0.86           H  
ATOM    584  N   PRO A  40      -7.080   0.394  -8.628  1.00  0.85           N  
ATOM    585  CA  PRO A  40      -7.299   1.340  -9.726  1.00  0.85           C  
ATOM    586  C   PRO A  40      -8.613   1.085 -10.422  1.00  0.85           C  
ATOM    587  O   PRO A  40      -9.496   1.946 -10.416  1.00  0.85           O  
ATOM    588  CB  PRO A  40      -6.118   1.047 -10.639  1.00  0.85           C  
ATOM    589  CG  PRO A  40      -5.048   0.652  -9.698  1.00  0.85           C  
ATOM    590  CD  PRO A  40      -5.726  -0.179  -8.635  1.00  0.85           C  
ATOM    591  HA  PRO A  40      -7.259   2.365  -9.335  1.00  0.85           H  
ATOM    592 1HB  PRO A  40      -6.364   0.247 -11.358  1.00  0.85           H  
ATOM    593 2HB  PRO A  40      -5.868   1.939 -11.228  1.00  0.85           H  
ATOM    594 1HG  PRO A  40      -4.292   0.076 -10.236  1.00  0.85           H  
ATOM    595 2HG  PRO A  40      -4.558   1.546  -9.304  1.00  0.85           H  
ATOM    596 1HD  PRO A  40      -5.746  -1.226  -8.914  1.00  0.85           H  
ATOM    597 2HD  PRO A  40      -5.197   0.002  -7.692  1.00  0.85           H  
ATOM    598  N   GLY A  41      -8.786  -0.097 -11.012  1.00  0.83           N  
ATOM    599  CA  GLY A  41     -10.119  -0.390 -11.471  1.00  0.83           C  
ATOM    600  C   GLY A  41     -10.735  -0.724 -10.143  1.00  0.83           C  
ATOM    601  O   GLY A  41     -10.106  -1.449  -9.383  1.00  0.83           O  
ATOM    602  H   GLY A  41      -8.054  -0.812 -11.094  1.00  0.83           H  
ATOM    603 1HA  GLY A  41     -10.584   0.479 -11.934  1.00  0.83           H  
ATOM    604 2HA  GLY A  41     -10.127  -1.241 -12.153  1.00  0.83           H  
ATOM    605  N   GLY A  42     -11.947  -0.278  -9.844  1.00  0.81           N  
ATOM    606  CA  GLY A  42     -12.480  -0.482  -8.485  1.00  0.81           C  
ATOM    607  C   GLY A  42     -12.972  -1.895  -8.193  1.00  0.81           C  
ATOM    608  O   GLY A  42     -14.138  -2.079  -7.830  1.00  0.81           O  
ATOM    609  H   GLY A  42     -12.462   0.267 -10.515  1.00  0.81           H  
ATOM    610 1HA  GLY A  42     -11.698  -0.224  -7.764  1.00  0.81           H  
ATOM    611 2HA  GLY A  42     -13.289   0.224  -8.315  1.00  0.81           H  
ATOM    612  N   SER A  43     -12.079  -2.880  -8.356  1.00  0.79           N  
ATOM    613  CA  SER A  43     -12.390  -4.287  -8.175  1.00  0.79           C  
ATOM    614  C   SER A  43     -11.230  -5.274  -8.130  1.00  0.79           C  
ATOM    615  O   SER A  43     -10.178  -5.081  -8.748  1.00  0.79           O  
ATOM    616  CB  SER A  43     -13.293  -4.778  -9.255  1.00  0.79           C  
ATOM    617  OG  SER A  43     -13.538  -6.152  -9.072  1.00  0.79           O  
ATOM    618  H   SER A  43     -11.144  -2.606  -8.620  1.00  0.79           H  
ATOM    619  HA  SER A  43     -12.892  -4.350  -7.223  1.00  0.79           H  
ATOM    620 1HB  SER A  43     -14.229  -4.231  -9.225  1.00  0.79           H  
ATOM    621 2HB  SER A  43     -12.833  -4.606 -10.228  1.00  0.79           H  
ATOM    622  HG  SER A  43     -13.994  -6.203  -8.200  1.00  0.79           H  
ATOM    623  N   SER A  44     -11.495  -6.420  -7.490  1.00  0.78           N  
ATOM    624  CA  SER A  44     -10.551  -7.551  -7.431  1.00  0.78           C  
ATOM    625  C   SER A  44     -10.221  -8.102  -8.822  1.00  0.78           C  
ATOM    626  O   SER A  44      -9.145  -8.661  -9.060  1.00  0.78           O  
ATOM    627  CB  SER A  44     -11.155  -8.695  -6.613  1.00  0.78           C  
ATOM    628  OG  SER A  44     -12.250  -9.294  -7.264  1.00  0.78           O  
ATOM    629  H   SER A  44     -12.402  -6.482  -7.025  1.00  0.78           H  
ATOM    630  HA  SER A  44      -9.631  -7.209  -6.954  1.00  0.78           H  
ATOM    631 1HB  SER A  44     -10.397  -9.436  -6.385  1.00  0.78           H  
ATOM    632 2HB  SER A  44     -11.496  -8.295  -5.685  1.00  0.78           H  
ATOM    633  HG  SER A  44     -12.706  -9.799  -6.589  1.00  0.78           H  
ATOM    634  N   LYS A  45     -11.120  -7.859  -9.772  1.00  0.76           N  
ATOM    635  CA  LYS A  45     -10.985  -8.367 -11.127  1.00  0.76           C  
ATOM    636  C   LYS A  45      -9.923  -7.615 -11.919  1.00  0.76           C  
ATOM    637  O   LYS A  45      -9.463  -8.098 -12.953  1.00  0.76           O  
ATOM    638  CB  LYS A  45     -12.321  -8.281 -11.853  1.00  0.76           C  
ATOM    639  CG  LYS A  45     -13.464  -9.128 -11.268  1.00  0.76           C  
ATOM    640  CD  LYS A  45     -13.217 -10.646 -11.412  1.00  0.76           C  
ATOM    641  CE  LYS A  45     -14.500 -11.447 -11.082  1.00  0.76           C  
ATOM    642  NZ  LYS A  45     -14.817 -11.472  -9.607  1.00  0.76           N  
ATOM    643  H   LYS A  45     -11.963  -7.344  -9.518  1.00  0.76           H  
ATOM    644  HA  LYS A  45     -10.687  -9.415 -11.071  1.00  0.76           H  
ATOM    645 1HB  LYS A  45     -12.655  -7.241 -11.870  1.00  0.76           H  
ATOM    646 2HB  LYS A  45     -12.183  -8.596 -12.884  1.00  0.76           H  
ATOM    647 1HG  LYS A  45     -13.575  -8.887 -10.205  1.00  0.76           H  
ATOM    648 2HG  LYS A  45     -14.392  -8.869 -11.779  1.00  0.76           H  
ATOM    649 1HD  LYS A  45     -12.911 -10.870 -12.437  1.00  0.76           H  
ATOM    650 2HD  LYS A  45     -12.416 -10.954 -10.732  1.00  0.76           H  
ATOM    651 1HE  LYS A  45     -15.329 -10.975 -11.608  1.00  0.76           H  
ATOM    652 2HE  LYS A  45     -14.395 -12.473 -11.440  1.00  0.76           H  
ATOM    653 1HZ  LYS A  45     -15.672 -11.981  -9.449  1.00  0.76           H  
ATOM    654 2HZ  LYS A  45     -14.056 -11.944  -9.091  1.00  0.76           H  
ATOM    655 3HZ  LYS A  45     -14.921 -10.529  -9.270  1.00  0.76           H  
ATOM    656  N   ASP A  46      -9.475  -6.462 -11.418  1.00  0.75           N  
ATOM    657  CA  ASP A  46      -8.472  -5.674 -12.119  1.00  0.75           C  
ATOM    658  C   ASP A  46      -7.173  -6.487 -12.240  1.00  0.75           C  
ATOM    659  O   ASP A  46      -6.424  -6.367 -13.214  1.00  0.75           O  
ATOM    660  CB  ASP A  46      -8.272  -4.343 -11.376  1.00  0.75           C  
ATOM    661  CG  ASP A  46      -7.536  -3.252 -12.167  1.00  0.75           C  
ATOM    662  OD1 ASP A  46      -7.493  -3.357 -13.360  1.00  0.75           O  
ATOM    663  OD2 ASP A  46      -7.086  -2.276 -11.569  1.00  0.75           O  
ATOM    664  H   ASP A  46      -9.845  -6.101 -10.535  1.00  0.75           H  
ATOM    665  HA  ASP A  46      -8.838  -5.457 -13.121  1.00  0.75           H  
ATOM    666 1HB  ASP A  46      -9.250  -3.953 -11.072  1.00  0.75           H  
ATOM    667 2HB  ASP A  46      -7.716  -4.534 -10.456  1.00  0.75           H  
ATOM    668  N   ARG A  47      -6.924  -7.373 -11.266  1.00  0.74           N  
ATOM    669  CA  ARG A  47      -5.731  -8.214 -11.274  1.00  0.74           C  
ATOM    670  C   ARG A  47      -5.739  -9.154 -12.483  1.00  0.74           C  
ATOM    671  O   ARG A  47      -4.692  -9.531 -13.024  1.00  0.74           O  
ATOM    672  CB  ARG A  47      -5.663  -9.034  -9.982  1.00  0.74           C  
ATOM    673  CG  ARG A  47      -4.465  -9.957  -9.879  1.00  0.74           C  
ATOM    674  CD  ARG A  47      -3.188  -9.199  -9.741  1.00  0.74           C  
ATOM    675  NE  ARG A  47      -2.026 -10.087  -9.711  1.00  0.74           N  
ATOM    676  CZ  ARG A  47      -1.326 -10.504 -10.786  1.00  0.74           C  
ATOM    677  NH1 ARG A  47      -1.642 -10.089 -11.990  1.00  0.74           N  
ATOM    678  NH2 ARG A  47      -0.306 -11.327 -10.620  1.00  0.74           N  
ATOM    679  H   ARG A  47      -7.596  -7.494 -10.505  1.00  0.74           H  
ATOM    680  HA  ARG A  47      -4.847  -7.587 -11.350  1.00  0.74           H  
ATOM    681 1HB  ARG A  47      -5.623  -8.357  -9.133  1.00  0.74           H  
ATOM    682 2HB  ARG A  47      -6.569  -9.626  -9.870  1.00  0.74           H  
ATOM    683 1HG  ARG A  47      -4.580 -10.622  -9.020  1.00  0.74           H  
ATOM    684 2HG  ARG A  47      -4.402 -10.546 -10.786  1.00  0.74           H  
ATOM    685 1HD  ARG A  47      -3.077  -8.518 -10.584  1.00  0.74           H  
ATOM    686 2HD  ARG A  47      -3.202  -8.625  -8.814  1.00  0.74           H  
ATOM    687  HE  ARG A  47      -1.747 -10.462  -8.813  1.00  0.74           H  
ATOM    688 1HH1 ARG A  47      -2.420  -9.457 -12.114  1.00  0.74           H  
ATOM    689 2HH1 ARG A  47      -1.105 -10.398 -12.788  1.00  0.74           H  
ATOM    690 1HH2 ARG A  47      -0.062 -11.634  -9.685  1.00  0.74           H  
ATOM    691 2HH2 ARG A  47       0.227 -11.640 -11.415  1.00  0.74           H  
ATOM    692  N   ILE A  48      -6.943  -9.517 -12.918  1.00  0.73           N  
ATOM    693  CA  ILE A  48      -7.148 -10.503 -13.953  1.00  0.73           C  
ATOM    694  C   ILE A  48      -7.146  -9.815 -15.283  1.00  0.73           C  
ATOM    695  O   ILE A  48      -6.609 -10.349 -16.253  1.00  0.73           O  
ATOM    696  CB  ILE A  48      -8.491 -11.225 -13.740  1.00  0.73           C  
ATOM    697  CG1 ILE A  48      -8.338 -12.280 -12.683  1.00  0.73           C  
ATOM    698  CG2 ILE A  48      -8.974 -11.808 -15.010  1.00  0.73           C  
ATOM    699  CD1 ILE A  48      -7.793 -11.766 -11.399  1.00  0.73           C  
ATOM    700  H   ILE A  48      -7.772  -9.097 -12.511  1.00  0.73           H  
ATOM    701  HA  ILE A  48      -6.338 -11.231 -13.924  1.00  0.73           H  
ATOM    702  HB  ILE A  48      -9.228 -10.517 -13.378  1.00  0.73           H  
ATOM    703 1HG1 ILE A  48      -9.309 -12.736 -12.487  1.00  0.73           H  
ATOM    704 2HG1 ILE A  48      -7.663 -13.037 -13.046  1.00  0.73           H  
ATOM    705 1HG2 ILE A  48      -9.928 -12.304 -14.847  1.00  0.73           H  
ATOM    706 2HG2 ILE A  48      -9.100 -11.012 -15.740  1.00  0.73           H  
ATOM    707 3HG2 ILE A  48      -8.243 -12.527 -15.371  1.00  0.73           H  
ATOM    708 1HD1 ILE A  48      -7.697 -12.578 -10.699  1.00  0.73           H  
ATOM    709 2HD1 ILE A  48      -6.833 -11.360 -11.569  1.00  0.73           H  
ATOM    710 3HD1 ILE A  48      -8.458 -11.002 -10.991  1.00  0.73           H  
ATOM    711  N   ALA A  49      -7.694  -8.602 -15.335  1.00  0.72           N  
ATOM    712  CA  ALA A  49      -7.670  -7.877 -16.589  1.00  0.72           C  
ATOM    713  C   ALA A  49      -6.232  -7.705 -17.047  1.00  0.72           C  
ATOM    714  O   ALA A  49      -5.917  -7.918 -18.218  1.00  0.72           O  
ATOM    715  CB  ALA A  49      -8.303  -6.518 -16.426  1.00  0.72           C  
ATOM    716  H   ALA A  49      -8.146  -8.209 -14.508  1.00  0.72           H  
ATOM    717  HA  ALA A  49      -8.213  -8.455 -17.336  1.00  0.72           H  
ATOM    718 1HB  ALA A  49      -8.272  -5.997 -17.376  1.00  0.72           H  
ATOM    719 2HB  ALA A  49      -9.342  -6.628 -16.101  1.00  0.72           H  
ATOM    720 3HB  ALA A  49      -7.751  -5.943 -15.678  1.00  0.72           H  
ATOM    721  N   VAL A  50      -5.331  -7.416 -16.104  1.00  0.72           N  
ATOM    722  CA  VAL A  50      -3.937  -7.254 -16.479  1.00  0.72           C  
ATOM    723  C   VAL A  50      -3.345  -8.546 -17.004  1.00  0.72           C  
ATOM    724  O   VAL A  50      -2.770  -8.567 -18.091  1.00  0.72           O  
ATOM    725  CB  VAL A  50      -3.079  -6.824 -15.278  1.00  0.72           C  
ATOM    726  CG1 VAL A  50      -1.615  -6.854 -15.660  1.00  0.72           C  
ATOM    727  CG2 VAL A  50      -3.441  -5.454 -14.842  1.00  0.72           C  
ATOM    728  H   VAL A  50      -5.634  -7.250 -15.138  1.00  0.72           H  
ATOM    729  HA  VAL A  50      -3.875  -6.496 -17.260  1.00  0.72           H  
ATOM    730  HB  VAL A  50      -3.239  -7.526 -14.457  1.00  0.72           H  
ATOM    731 1HG1 VAL A  50      -1.006  -6.562 -14.804  1.00  0.72           H  
ATOM    732 2HG1 VAL A  50      -1.334  -7.860 -15.969  1.00  0.72           H  
ATOM    733 3HG1 VAL A  50      -1.433  -6.163 -16.481  1.00  0.72           H  
ATOM    734 1HG2 VAL A  50      -2.823  -5.188 -14.000  1.00  0.72           H  
ATOM    735 2HG2 VAL A  50      -3.255  -4.768 -15.650  1.00  0.72           H  
ATOM    736 3HG2 VAL A  50      -4.494  -5.417 -14.555  1.00  0.72           H  
ATOM    737  N   LYS A  51      -3.525  -9.647 -16.268  1.00  0.73           N  
ATOM    738  CA  LYS A  51      -2.912 -10.894 -16.706  1.00  0.73           C  
ATOM    739  C   LYS A  51      -3.463 -11.402 -18.031  1.00  0.73           C  
ATOM    740  O   LYS A  51      -2.707 -11.890 -18.870  1.00  0.73           O  
ATOM    741  CB  LYS A  51      -3.073 -11.978 -15.654  1.00  0.73           C  
ATOM    742  CG  LYS A  51      -2.422 -13.314 -16.041  1.00  0.73           C  
ATOM    743  CD  LYS A  51      -0.896 -13.216 -16.123  1.00  0.73           C  
ATOM    744  CE  LYS A  51      -0.282 -14.585 -16.406  1.00  0.73           C  
ATOM    745  NZ  LYS A  51       1.202 -14.526 -16.515  1.00  0.73           N  
ATOM    746  H   LYS A  51      -4.035  -9.610 -15.382  1.00  0.73           H  
ATOM    747  HA  LYS A  51      -1.845 -10.709 -16.840  1.00  0.73           H  
ATOM    748 1HB  LYS A  51      -2.647 -11.643 -14.708  1.00  0.73           H  
ATOM    749 2HB  LYS A  51      -4.139 -12.161 -15.483  1.00  0.73           H  
ATOM    750 1HG  LYS A  51      -2.686 -14.079 -15.304  1.00  0.73           H  
ATOM    751 2HG  LYS A  51      -2.804 -13.633 -17.011  1.00  0.73           H  
ATOM    752 1HD  LYS A  51      -0.615 -12.524 -16.922  1.00  0.73           H  
ATOM    753 2HD  LYS A  51      -0.502 -12.837 -15.182  1.00  0.73           H  
ATOM    754 1HE  LYS A  51      -0.550 -15.266 -15.599  1.00  0.73           H  
ATOM    755 2HE  LYS A  51      -0.691 -14.969 -17.342  1.00  0.73           H  
ATOM    756 1HZ  LYS A  51       1.556 -15.454 -16.702  1.00  0.73           H  
ATOM    757 2HZ  LYS A  51       1.458 -13.905 -17.268  1.00  0.73           H  
ATOM    758 3HZ  LYS A  51       1.588 -14.184 -15.650  1.00  0.73           H  
ATOM    759  N   MET A  52      -4.771 -11.303 -18.238  1.00  0.73           N  
ATOM    760  CA  MET A  52      -5.334 -11.788 -19.491  1.00  0.73           C  
ATOM    761  C   MET A  52      -4.756 -11.019 -20.681  1.00  0.73           C  
ATOM    762  O   MET A  52      -4.423 -11.616 -21.711  1.00  0.73           O  
ATOM    763  CB  MET A  52      -6.849 -11.707 -19.445  1.00  0.73           C  
ATOM    764  CG  MET A  52      -7.491 -12.697 -18.486  1.00  0.73           C  
ATOM    765  SD  MET A  52      -9.239 -12.426 -18.340  1.00  0.73           S  
ATOM    766  CE  MET A  52      -9.733 -12.910 -19.921  1.00  0.73           C  
ATOM    767  H   MET A  52      -5.379 -10.896 -17.525  1.00  0.73           H  
ATOM    768  HA  MET A  52      -5.054 -12.834 -19.607  1.00  0.73           H  
ATOM    769 1HB  MET A  52      -7.142 -10.702 -19.125  1.00  0.73           H  
ATOM    770 2HB  MET A  52      -7.257 -11.869 -20.441  1.00  0.73           H  
ATOM    771 1HG  MET A  52      -7.321 -13.715 -18.832  1.00  0.73           H  
ATOM    772 2HG  MET A  52      -7.035 -12.592 -17.503  1.00  0.73           H  
ATOM    773 1HE  MET A  52     -10.793 -12.758 -20.001  1.00  0.73           H  
ATOM    774 2HE  MET A  52      -9.211 -12.308 -20.655  1.00  0.73           H  
ATOM    775 3HE  MET A  52      -9.494 -13.938 -20.079  1.00  0.73           H  
ATOM    776  N   ILE A  53      -4.594  -9.703 -20.528  1.00  0.74           N  
ATOM    777  CA  ILE A  53      -4.014  -8.893 -21.588  1.00  0.74           C  
ATOM    778  C   ILE A  53      -2.562  -9.284 -21.800  1.00  0.74           C  
ATOM    779  O   ILE A  53      -2.136  -9.477 -22.938  1.00  0.74           O  
ATOM    780  CB  ILE A  53      -4.110  -7.409 -21.236  1.00  0.74           C  
ATOM    781  CG1 ILE A  53      -5.558  -7.013 -21.237  1.00  0.74           C  
ATOM    782  CG2 ILE A  53      -3.304  -6.549 -22.221  1.00  0.74           C  
ATOM    783  CD1 ILE A  53      -5.779  -5.705 -20.609  1.00  0.74           C  
ATOM    784  H   ILE A  53      -4.894  -9.240 -19.664  1.00  0.74           H  
ATOM    785  HA  ILE A  53      -4.563  -9.073 -22.509  1.00  0.74           H  
ATOM    786  HB  ILE A  53      -3.730  -7.257 -20.222  1.00  0.74           H  
ATOM    787 1HG1 ILE A  53      -5.924  -6.985 -22.257  1.00  0.74           H  
ATOM    788 2HG1 ILE A  53      -6.126  -7.761 -20.688  1.00  0.74           H  
ATOM    789 1HG2 ILE A  53      -3.402  -5.512 -21.936  1.00  0.74           H  
ATOM    790 2HG2 ILE A  53      -2.250  -6.839 -22.194  1.00  0.74           H  
ATOM    791 3HG2 ILE A  53      -3.688  -6.682 -23.222  1.00  0.74           H  
ATOM    792 1HD1 ILE A  53      -6.795  -5.489 -20.604  1.00  0.74           H  
ATOM    793 2HD1 ILE A  53      -5.433  -5.763 -19.585  1.00  0.74           H  
ATOM    794 3HD1 ILE A  53      -5.237  -4.935 -21.150  1.00  0.74           H  
ATOM    795  N   GLU A  54      -1.797  -9.424 -20.713  1.00  0.75           N  
ATOM    796  CA  GLU A  54      -0.394  -9.790 -20.851  1.00  0.75           C  
ATOM    797  C   GLU A  54      -0.241 -11.149 -21.524  1.00  0.75           C  
ATOM    798  O   GLU A  54       0.645 -11.333 -22.361  1.00  0.75           O  
ATOM    799  CB  GLU A  54       0.298  -9.815 -19.481  1.00  0.75           C  
ATOM    800  CG  GLU A  54       0.521  -8.444 -18.852  1.00  0.75           C  
ATOM    801  CD  GLU A  54       1.136  -8.503 -17.466  1.00  0.75           C  
ATOM    802  OE1 GLU A  54       1.301  -9.581 -16.940  1.00  0.75           O  
ATOM    803  OE2 GLU A  54       1.446  -7.455 -16.940  1.00  0.75           O  
ATOM    804  H   GLU A  54      -2.191  -9.257 -19.786  1.00  0.75           H  
ATOM    805  HA  GLU A  54       0.095  -9.041 -21.475  1.00  0.75           H  
ATOM    806 1HB  GLU A  54      -0.305 -10.401 -18.788  1.00  0.75           H  
ATOM    807 2HB  GLU A  54       1.264 -10.308 -19.570  1.00  0.75           H  
ATOM    808 1HG  GLU A  54       1.187  -7.883 -19.504  1.00  0.75           H  
ATOM    809 2HG  GLU A  54      -0.426  -7.913 -18.808  1.00  0.75           H  
ATOM    810  N   ALA A  55      -1.115 -12.099 -21.187  1.00  0.76           N  
ATOM    811  CA  ALA A  55      -1.065 -13.415 -21.798  1.00  0.76           C  
ATOM    812  C   ALA A  55      -1.294 -13.298 -23.304  1.00  0.76           C  
ATOM    813  O   ALA A  55      -0.608 -13.938 -24.111  1.00  0.76           O  
ATOM    814  CB  ALA A  55      -2.118 -14.314 -21.160  1.00  0.76           C  
ATOM    815  H   ALA A  55      -1.816 -11.906 -20.473  1.00  0.76           H  
ATOM    816  HA  ALA A  55      -0.076 -13.837 -21.632  1.00  0.76           H  
ATOM    817 1HB  ALA A  55      -2.075 -15.305 -21.606  1.00  0.76           H  
ATOM    818 2HB  ALA A  55      -1.932 -14.387 -20.085  1.00  0.76           H  
ATOM    819 3HB  ALA A  55      -3.105 -13.883 -21.323  1.00  0.76           H  
ATOM    820  N   ALA A  56      -2.253 -12.451 -23.682  1.00  0.78           N  
ATOM    821  CA  ALA A  56      -2.570 -12.199 -25.077  1.00  0.78           C  
ATOM    822  C   ALA A  56      -1.405 -11.537 -25.810  1.00  0.78           C  
ATOM    823  O   ALA A  56      -1.146 -11.805 -26.994  1.00  0.78           O  
ATOM    824  CB  ALA A  56      -3.802 -11.365 -25.140  1.00  0.78           C  
ATOM    825  H   ALA A  56      -2.807 -11.971 -22.968  1.00  0.78           H  
ATOM    826  HA  ALA A  56      -2.774 -13.157 -25.555  1.00  0.78           H  
ATOM    827 1HB  ALA A  56      -4.092 -11.220 -26.167  1.00  0.78           H  
ATOM    828 2HB  ALA A  56      -4.545 -11.900 -24.611  1.00  0.78           H  
ATOM    829 3HB  ALA A  56      -3.633 -10.428 -24.662  1.00  0.78           H  
ATOM    830  N   GLU A  57      -0.679 -10.650 -25.123  1.00  0.79           N  
ATOM    831  CA  GLU A  57       0.480 -10.058 -25.777  1.00  0.79           C  
ATOM    832  C   GLU A  57       1.572 -11.119 -25.949  1.00  0.79           C  
ATOM    833  O   GLU A  57       2.155 -11.266 -27.025  1.00  0.79           O  
ATOM    834  CB  GLU A  57       1.045  -8.863 -24.988  1.00  0.79           C  
ATOM    835  CG  GLU A  57       0.196  -7.597 -24.991  1.00  0.79           C  
ATOM    836  CD  GLU A  57       0.890  -6.440 -24.268  1.00  0.79           C  
ATOM    837  OE1 GLU A  57       1.921  -6.666 -23.676  1.00  0.79           O  
ATOM    838  OE2 GLU A  57       0.406  -5.324 -24.323  1.00  0.79           O  
ATOM    839  H   GLU A  57      -0.941 -10.394 -24.169  1.00  0.79           H  
ATOM    840  HA  GLU A  57       0.183  -9.705 -26.766  1.00  0.79           H  
ATOM    841 1HB  GLU A  57       1.179  -9.160 -23.946  1.00  0.79           H  
ATOM    842 2HB  GLU A  57       2.027  -8.606 -25.380  1.00  0.79           H  
ATOM    843 1HG  GLU A  57       0.011  -7.320 -26.027  1.00  0.79           H  
ATOM    844 2HG  GLU A  57      -0.765  -7.804 -24.518  1.00  0.79           H  
ATOM    845  N   ALA A  58       1.786 -11.927 -24.906  1.00  0.80           N  
ATOM    846  CA  ALA A  58       2.800 -12.983 -24.901  1.00  0.80           C  
ATOM    847  C   ALA A  58       2.544 -14.019 -25.985  1.00  0.80           C  
ATOM    848  O   ALA A  58       3.476 -14.553 -26.588  1.00  0.80           O  
ATOM    849  CB  ALA A  58       2.836 -13.667 -23.548  1.00  0.80           C  
ATOM    850  H   ALA A  58       1.254 -11.769 -24.051  1.00  0.80           H  
ATOM    851  HA  ALA A  58       3.766 -12.521 -25.094  1.00  0.80           H  
ATOM    852 1HB  ALA A  58       3.612 -14.429 -23.545  1.00  0.80           H  
ATOM    853 2HB  ALA A  58       3.044 -12.927 -22.775  1.00  0.80           H  
ATOM    854 3HB  ALA A  58       1.873 -14.129 -23.354  1.00  0.80           H  
ATOM    855  N   SER A  59       1.266 -14.267 -26.250  1.00  0.82           N  
ATOM    856  CA  SER A  59       0.821 -15.247 -27.221  1.00  0.82           C  
ATOM    857  C   SER A  59       0.819 -14.708 -28.650  1.00  0.82           C  
ATOM    858  O   SER A  59       0.510 -15.445 -29.588  1.00  0.82           O  
ATOM    859  CB  SER A  59      -0.582 -15.688 -26.867  1.00  0.82           C  
ATOM    860  OG  SER A  59      -0.613 -16.296 -25.602  1.00  0.82           O  
ATOM    861  H   SER A  59       0.557 -13.801 -25.686  1.00  0.82           H  
ATOM    862  HA  SER A  59       1.493 -16.104 -27.174  1.00  0.82           H  
ATOM    863 1HB  SER A  59      -1.245 -14.821 -26.871  1.00  0.82           H  
ATOM    864 2HB  SER A  59      -0.946 -16.384 -27.620  1.00  0.82           H  
ATOM    865  HG  SER A  59      -0.525 -15.555 -24.955  1.00  0.82           H  
ATOM    866  N   GLY A  60       1.108 -13.412 -28.819  1.00  0.84           N  
ATOM    867  CA  GLY A  60       1.102 -12.787 -30.133  1.00  0.84           C  
ATOM    868  C   GLY A  60      -0.299 -12.463 -30.647  1.00  0.84           C  
ATOM    869  O   GLY A  60      -0.486 -12.283 -31.854  1.00  0.84           O  
ATOM    870  H   GLY A  60       1.377 -12.831 -28.026  1.00  0.84           H  
ATOM    871 1HA  GLY A  60       1.687 -11.868 -30.080  1.00  0.84           H  
ATOM    872 2HA  GLY A  60       1.608 -13.441 -30.840  1.00  0.84           H  
ATOM    873  N   GLN A  61      -1.297 -12.422 -29.757  1.00  0.88           N  
ATOM    874  CA  GLN A  61      -2.664 -12.158 -30.184  1.00  0.88           C  
ATOM    875  C   GLN A  61      -2.958 -10.660 -30.199  1.00  0.88           C  
ATOM    876  O   GLN A  61      -3.690 -10.170 -31.062  1.00  0.88           O  
ATOM    877  CB  GLN A  61      -3.642 -12.902 -29.292  1.00  0.88           C  
ATOM    878  CG  GLN A  61      -3.512 -14.417 -29.374  1.00  0.88           C  
ATOM    879  CD  GLN A  61      -4.487 -15.168 -28.469  1.00  0.88           C  
ATOM    880  OE1 GLN A  61      -4.890 -14.698 -27.399  1.00  0.88           O  
ATOM    881  NE2 GLN A  61      -4.871 -16.361 -28.906  1.00  0.88           N  
ATOM    882  H   GLN A  61      -1.107 -12.539 -28.764  1.00  0.88           H  
ATOM    883  HA  GLN A  61      -2.784 -12.532 -31.201  1.00  0.88           H  
ATOM    884 1HB  GLN A  61      -3.515 -12.588 -28.256  1.00  0.88           H  
ATOM    885 2HB  GLN A  61      -4.628 -12.647 -29.597  1.00  0.88           H  
ATOM    886 1HG  GLN A  61      -3.703 -14.720 -30.402  1.00  0.88           H  
ATOM    887 2HG  GLN A  61      -2.496 -14.693 -29.094  1.00  0.88           H  
ATOM    888 1HE2 GLN A  61      -5.508 -16.914 -28.365  1.00  0.88           H  
ATOM    889 2HE2 GLN A  61      -4.520 -16.712 -29.776  1.00  0.88           H  
ATOM    890  N   LEU A  62      -2.369  -9.934 -29.252  1.00  0.91           N  
ATOM    891  CA  LEU A  62      -2.528  -8.482 -29.203  1.00  0.91           C  
ATOM    892  C   LEU A  62      -1.323  -7.716 -29.717  1.00  0.91           C  
ATOM    893  O   LEU A  62      -0.175  -8.065 -29.436  1.00  0.91           O  
ATOM    894  CB  LEU A  62      -2.828  -7.971 -27.798  1.00  0.91           C  
ATOM    895  CG  LEU A  62      -4.151  -8.284 -27.209  1.00  0.91           C  
ATOM    896  CD1 LEU A  62      -4.177  -7.796 -25.771  1.00  0.91           C  
ATOM    897  CD2 LEU A  62      -5.191  -7.562 -28.002  1.00  0.91           C  
ATOM    898  H   LEU A  62      -1.803 -10.416 -28.553  1.00  0.91           H  
ATOM    899  HA  LEU A  62      -3.376  -8.217 -29.833  1.00  0.91           H  
ATOM    900 1HB  LEU A  62      -2.079  -8.387 -27.124  1.00  0.91           H  
ATOM    901 2HB  LEU A  62      -2.709  -6.923 -27.799  1.00  0.91           H  
ATOM    902  HG  LEU A  62      -4.336  -9.339 -27.239  1.00  0.91           H  
ATOM    903 1HD1 LEU A  62      -5.149  -8.002 -25.326  1.00  0.91           H  
ATOM    904 2HD1 LEU A  62      -3.400  -8.295 -25.197  1.00  0.91           H  
ATOM    905 3HD1 LEU A  62      -3.991  -6.726 -25.758  1.00  0.91           H  
ATOM    906 1HD2 LEU A  62      -6.145  -7.754 -27.589  1.00  0.91           H  
ATOM    907 2HD2 LEU A  62      -4.998  -6.493 -27.968  1.00  0.91           H  
ATOM    908 3HD2 LEU A  62      -5.161  -7.904 -29.038  1.00  0.91           H  
ATOM    909  N   LYS A  63      -1.615  -6.654 -30.455  1.00  0.93           N  
ATOM    910  CA  LYS A  63      -0.617  -5.723 -30.954  1.00  0.93           C  
ATOM    911  C   LYS A  63      -1.113  -4.315 -30.598  1.00  0.93           C  
ATOM    912  O   LYS A  63      -2.320  -4.094 -30.654  1.00  0.93           O  
ATOM    913  CB  LYS A  63      -0.450  -5.888 -32.470  1.00  0.93           C  
ATOM    914  CG  LYS A  63       0.067  -7.261 -32.894  1.00  0.93           C  
ATOM    915  CD  LYS A  63       0.279  -7.349 -34.396  1.00  0.93           C  
ATOM    916  CE  LYS A  63       0.767  -8.736 -34.800  1.00  0.93           C  
ATOM    917  NZ  LYS A  63       0.986  -8.840 -36.271  1.00  0.93           N  
ATOM    918  H   LYS A  63      -2.589  -6.476 -30.660  1.00  0.93           H  
ATOM    919  HA  LYS A  63       0.321  -5.948 -30.466  1.00  0.93           H  
ATOM    920 1HB  LYS A  63      -1.411  -5.733 -32.959  1.00  0.93           H  
ATOM    921 2HB  LYS A  63       0.237  -5.139 -32.856  1.00  0.93           H  
ATOM    922 1HG  LYS A  63       1.010  -7.468 -32.385  1.00  0.93           H  
ATOM    923 2HG  LYS A  63      -0.651  -8.030 -32.605  1.00  0.93           H  
ATOM    924 1HD  LYS A  63      -0.658  -7.135 -34.912  1.00  0.93           H  
ATOM    925 2HD  LYS A  63       1.020  -6.610 -34.703  1.00  0.93           H  
ATOM    926 1HE  LYS A  63       1.703  -8.949 -34.287  1.00  0.93           H  
ATOM    927 2HE  LYS A  63       0.024  -9.477 -34.500  1.00  0.93           H  
ATOM    928 1HZ  LYS A  63       1.307  -9.771 -36.499  1.00  0.93           H  
ATOM    929 2HZ  LYS A  63       0.119  -8.656 -36.755  1.00  0.93           H  
ATOM    930 3HZ  LYS A  63       1.681  -8.166 -36.557  1.00  0.93           H  
ATOM    931  N   PRO A  64      -0.238  -3.328 -30.321  1.00  0.92           N  
ATOM    932  CA  PRO A  64      -0.571  -1.948 -29.953  1.00  0.92           C  
ATOM    933  C   PRO A  64      -1.599  -1.245 -30.844  1.00  0.92           C  
ATOM    934  O   PRO A  64      -2.321  -0.373 -30.382  1.00  0.92           O  
ATOM    935  CB  PRO A  64       0.792  -1.254 -30.069  1.00  0.92           C  
ATOM    936  CG  PRO A  64       1.792  -2.330 -29.746  1.00  0.92           C  
ATOM    937  CD  PRO A  64       1.224  -3.593 -30.353  1.00  0.92           C  
ATOM    938  HA  PRO A  64      -0.915  -1.938 -28.906  1.00  0.92           H  
ATOM    939 1HB  PRO A  64       0.918  -0.837 -31.079  1.00  0.92           H  
ATOM    940 2HB  PRO A  64       0.836  -0.407 -29.366  1.00  0.92           H  
ATOM    941 1HG  PRO A  64       2.779  -2.064 -30.157  1.00  0.92           H  
ATOM    942 2HG  PRO A  64       1.915  -2.405 -28.653  1.00  0.92           H  
ATOM    943 1HD  PRO A  64       1.586  -3.739 -31.381  1.00  0.92           H  
ATOM    944 2HD  PRO A  64       1.507  -4.409 -29.682  1.00  0.92           H  
ATOM    945  N   GLY A  65      -1.666  -1.598 -32.123  1.00  0.88           N  
ATOM    946  CA  GLY A  65      -2.612  -0.940 -33.021  1.00  0.88           C  
ATOM    947  C   GLY A  65      -3.998  -1.600 -33.051  1.00  0.88           C  
ATOM    948  O   GLY A  65      -4.854  -1.204 -33.846  1.00  0.88           O  
ATOM    949  H   GLY A  65      -1.067  -2.323 -32.486  1.00  0.88           H  
ATOM    950 1HA  GLY A  65      -2.720   0.103 -32.722  1.00  0.88           H  
ATOM    951 2HA  GLY A  65      -2.198  -0.933 -34.028  1.00  0.88           H  
ATOM    952  N   GLY A  66      -4.209  -2.620 -32.217  1.00  0.82           N  
ATOM    953  CA  GLY A  66      -5.462  -3.364 -32.216  1.00  0.82           C  
ATOM    954  C   GLY A  66      -6.536  -2.870 -31.243  1.00  0.82           C  
ATOM    955  O   GLY A  66      -6.448  -1.771 -30.662  1.00  0.82           O  
ATOM    956  H   GLY A  66      -3.474  -2.916 -31.578  1.00  0.82           H  
ATOM    957 1HA  GLY A  66      -5.873  -3.361 -33.223  1.00  0.82           H  
ATOM    958 2HA  GLY A  66      -5.242  -4.407 -31.988  1.00  0.82           H  
ATOM    959  N   THR A  67      -7.555  -3.720 -31.095  1.00  0.75           N  
ATOM    960  CA  THR A  67      -8.719  -3.443 -30.259  1.00  0.75           C  
ATOM    961  C   THR A  67      -9.047  -4.591 -29.302  1.00  0.75           C  
ATOM    962  O   THR A  67      -9.025  -5.759 -29.692  1.00  0.75           O  
ATOM    963  CB  THR A  67      -9.952  -3.156 -31.146  1.00  0.75           C  
ATOM    964  OG1 THR A  67      -9.668  -2.045 -32.007  1.00  0.75           O  
ATOM    965  CG2 THR A  67     -11.190  -2.831 -30.294  1.00  0.75           C  
ATOM    966  H   THR A  67      -7.509  -4.593 -31.622  1.00  0.75           H  
ATOM    967  HA  THR A  67      -8.504  -2.560 -29.666  1.00  0.75           H  
ATOM    968  HB  THR A  67     -10.169  -4.025 -31.758  1.00  0.75           H  
ATOM    969  HG1 THR A  67      -9.137  -1.400 -31.529  1.00  0.75           H  
ATOM    970 1HG2 THR A  67     -12.033  -2.630 -30.946  1.00  0.75           H  
ATOM    971 2HG2 THR A  67     -11.434  -3.667 -29.650  1.00  0.75           H  
ATOM    972 3HG2 THR A  67     -10.990  -1.954 -29.681  1.00  0.75           H  
ATOM    973  N   ILE A  68      -9.363  -4.267 -28.057  1.00  0.70           N  
ATOM    974  CA  ILE A  68      -9.783  -5.309 -27.135  1.00  0.70           C  
ATOM    975  C   ILE A  68     -11.296  -5.200 -26.956  1.00  0.70           C  
ATOM    976  O   ILE A  68     -11.787  -4.165 -26.493  1.00  0.70           O  
ATOM    977  CB  ILE A  68      -9.069  -5.205 -25.779  1.00  0.70           C  
ATOM    978  CG1 ILE A  68      -7.529  -5.288 -25.979  1.00  0.70           C  
ATOM    979  CG2 ILE A  68      -9.512  -6.386 -24.980  1.00  0.70           C  
ATOM    980  CD1 ILE A  68      -6.703  -4.980 -24.750  1.00  0.70           C  
ATOM    981  H   ILE A  68      -9.336  -3.289 -27.776  1.00  0.70           H  
ATOM    982  HA  ILE A  68      -9.556  -6.284 -27.562  1.00  0.70           H  
ATOM    983  HB  ILE A  68      -9.314  -4.269 -25.274  1.00  0.70           H  
ATOM    984 1HG1 ILE A  68      -7.289  -6.284 -26.300  1.00  0.70           H  
ATOM    985 2HG1 ILE A  68      -7.239  -4.591 -26.765  1.00  0.70           H  
ATOM    986 1HG2 ILE A  68      -9.028  -6.408 -24.018  1.00  0.70           H  
ATOM    987 2HG2 ILE A  68     -10.589  -6.365 -24.850  1.00  0.70           H  
ATOM    988 3HG2 ILE A  68      -9.252  -7.252 -25.523  1.00  0.70           H  
ATOM    989 1HD1 ILE A  68      -5.645  -5.070 -24.990  1.00  0.70           H  
ATOM    990 2HD1 ILE A  68      -6.911  -3.967 -24.417  1.00  0.70           H  
ATOM    991 3HD1 ILE A  68      -6.954  -5.680 -23.962  1.00  0.70           H  
ATOM    992  N   VAL A  69     -12.013  -6.257 -27.345  1.00  0.68           N  
ATOM    993  CA  VAL A  69     -13.474  -6.287 -27.304  1.00  0.68           C  
ATOM    994  C   VAL A  69     -13.957  -7.228 -26.214  1.00  0.68           C  
ATOM    995  O   VAL A  69     -13.674  -8.419 -26.284  1.00  0.68           O  
ATOM    996  CB  VAL A  69     -14.051  -6.815 -28.625  1.00  0.68           C  
ATOM    997  CG1 VAL A  69     -15.579  -6.846 -28.547  1.00  0.68           C  
ATOM    998  CG2 VAL A  69     -13.564  -5.960 -29.810  1.00  0.68           C  
ATOM    999  H   VAL A  69     -11.510  -7.069 -27.705  1.00  0.68           H  
ATOM   1000  HA  VAL A  69     -13.834  -5.287 -27.128  1.00  0.68           H  
ATOM   1001  HB  VAL A  69     -13.710  -7.835 -28.759  1.00  0.68           H  
ATOM   1002 1HG1 VAL A  69     -15.967  -7.255 -29.465  1.00  0.68           H  
ATOM   1003 2HG1 VAL A  69     -15.896  -7.476 -27.717  1.00  0.68           H  
ATOM   1004 3HG1 VAL A  69     -15.961  -5.832 -28.401  1.00  0.68           H  
ATOM   1005 1HG2 VAL A  69     -13.969  -6.369 -30.738  1.00  0.68           H  
ATOM   1006 2HG2 VAL A  69     -13.898  -4.939 -29.693  1.00  0.68           H  
ATOM   1007 3HG2 VAL A  69     -12.474  -5.981 -29.849  1.00  0.68           H  
ATOM   1008  N   GLU A  70     -14.710  -6.737 -25.235  1.00  0.68           N  
ATOM   1009  CA  GLU A  70     -15.068  -7.628 -24.133  1.00  0.68           C  
ATOM   1010  C   GLU A  70     -16.528  -7.610 -23.667  1.00  0.68           C  
ATOM   1011  O   GLU A  70     -17.090  -6.530 -23.474  1.00  0.68           O  
ATOM   1012  CB  GLU A  70     -14.201  -7.267 -22.923  1.00  0.68           C  
ATOM   1013  CG  GLU A  70     -14.433  -8.111 -21.671  1.00  0.68           C  
ATOM   1014  CD  GLU A  70     -13.460  -7.817 -20.568  1.00  0.68           C  
ATOM   1015  OE1 GLU A  70     -13.274  -6.682 -20.245  1.00  0.68           O  
ATOM   1016  OE2 GLU A  70     -12.888  -8.748 -20.055  1.00  0.68           O  
ATOM   1017  H   GLU A  70     -14.961  -5.745 -25.249  1.00  0.68           H  
ATOM   1018  HA  GLU A  70     -14.789  -8.618 -24.449  1.00  0.68           H  
ATOM   1019 1HB  GLU A  70     -13.157  -7.343 -23.199  1.00  0.68           H  
ATOM   1020 2HB  GLU A  70     -14.382  -6.234 -22.659  1.00  0.68           H  
ATOM   1021 1HG  GLU A  70     -15.427  -7.908 -21.316  1.00  0.68           H  
ATOM   1022 2HG  GLU A  70     -14.385  -9.160 -21.917  1.00  0.68           H  
ATOM   1023  N   PRO A  71     -17.151  -8.799 -23.459  1.00  0.70           N  
ATOM   1024  CA  PRO A  71     -18.428  -8.990 -22.812  1.00  0.70           C  
ATOM   1025  C   PRO A  71     -18.226  -8.885 -21.313  1.00  0.70           C  
ATOM   1026  O   PRO A  71     -17.586  -9.756 -20.697  1.00  0.70           O  
ATOM   1027  CB  PRO A  71     -18.863 -10.392 -23.243  1.00  0.70           C  
ATOM   1028  CG  PRO A  71     -17.569 -11.138 -23.530  1.00  0.70           C  
ATOM   1029  CD  PRO A  71     -16.553 -10.079 -23.962  1.00  0.70           C  
ATOM   1030  HA  PRO A  71     -19.138  -8.228 -23.163  1.00  0.70           H  
ATOM   1031 1HB  PRO A  71     -19.410 -10.867 -22.434  1.00  0.70           H  
ATOM   1032 2HB  PRO A  71     -19.555 -10.340 -24.095  1.00  0.70           H  
ATOM   1033 1HG  PRO A  71     -17.247 -11.694 -22.634  1.00  0.70           H  
ATOM   1034 2HG  PRO A  71     -17.738 -11.885 -24.318  1.00  0.70           H  
ATOM   1035 1HD  PRO A  71     -15.604 -10.320 -23.458  1.00  0.70           H  
ATOM   1036 2HD  PRO A  71     -16.450 -10.062 -25.054  1.00  0.70           H  
ATOM   1037  N   THR A  72     -18.741  -7.808 -20.744  1.00  0.74           N  
ATOM   1038  CA  THR A  72     -18.619  -7.564 -19.325  1.00  0.74           C  
ATOM   1039  C   THR A  72     -19.787  -6.756 -18.789  1.00  0.74           C  
ATOM   1040  O   THR A  72     -20.309  -5.869 -19.460  1.00  0.74           O  
ATOM   1041  CB  THR A  72     -17.386  -6.749 -19.032  1.00  0.74           C  
ATOM   1042  OG1 THR A  72     -17.201  -6.696 -17.617  1.00  0.74           O  
ATOM   1043  CG2 THR A  72     -17.650  -5.346 -19.593  1.00  0.74           C  
ATOM   1044  H   THR A  72     -19.259  -7.147 -21.325  1.00  0.74           H  
ATOM   1045  HA  THR A  72     -18.591  -8.518 -18.805  1.00  0.74           H  
ATOM   1046  HB  THR A  72     -16.513  -7.185 -19.494  1.00  0.74           H  
ATOM   1047  HG1 THR A  72     -18.002  -6.354 -17.230  1.00  0.74           H  
ATOM   1048 1HG2 THR A  72     -16.833  -4.704 -19.423  1.00  0.74           H  
ATOM   1049 2HG2 THR A  72     -17.824  -5.427 -20.670  1.00  0.74           H  
ATOM   1050 3HG2 THR A  72     -18.534  -4.921 -19.124  1.00  0.74           H  
ATOM   1051  N   SER A  73     -20.131  -6.977 -17.541  1.00  0.77           N  
ATOM   1052  CA  SER A  73     -21.153  -6.166 -16.913  1.00  0.77           C  
ATOM   1053  C   SER A  73     -20.546  -5.177 -15.936  1.00  0.77           C  
ATOM   1054  O   SER A  73     -21.263  -4.583 -15.128  1.00  0.77           O  
ATOM   1055  CB  SER A  73     -22.150  -7.045 -16.199  1.00  0.77           C  
ATOM   1056  OG  SER A  73     -21.523  -7.787 -15.180  1.00  0.77           O  
ATOM   1057  H   SER A  73     -19.697  -7.729 -17.022  1.00  0.77           H  
ATOM   1058  HA  SER A  73     -21.676  -5.604 -17.685  1.00  0.77           H  
ATOM   1059 1HB  SER A  73     -22.930  -6.421 -15.764  1.00  0.77           H  
ATOM   1060 2HB  SER A  73     -22.629  -7.718 -16.909  1.00  0.77           H  
ATOM   1061  HG  SER A  73     -22.236  -8.177 -14.639  1.00  0.77           H  
ATOM   1062  N   GLY A  74     -19.218  -5.035 -15.941  1.00  0.78           N  
ATOM   1063  CA  GLY A  74     -18.652  -4.158 -14.941  1.00  0.78           C  
ATOM   1064  C   GLY A  74     -17.152  -4.228 -14.761  1.00  0.78           C  
ATOM   1065  O   GLY A  74     -16.363  -4.058 -15.686  1.00  0.78           O  
ATOM   1066  H   GLY A  74     -18.628  -5.533 -16.599  1.00  0.78           H  
ATOM   1067 1HA  GLY A  74     -18.915  -3.136 -15.211  1.00  0.78           H  
ATOM   1068 2HA  GLY A  74     -19.127  -4.363 -13.984  1.00  0.78           H  
ATOM   1069  N   ASN A  75     -16.811  -4.467 -13.513  1.00  0.78           N  
ATOM   1070  CA  ASN A  75     -15.512  -4.473 -12.870  1.00  0.78           C  
ATOM   1071  C   ASN A  75     -14.338  -5.020 -13.665  1.00  0.78           C  
ATOM   1072  O   ASN A  75     -13.269  -4.401 -13.703  1.00  0.78           O  
ATOM   1073  CB  ASN A  75     -15.734  -5.380 -11.715  1.00  0.78           C  
ATOM   1074  CG  ASN A  75     -16.628  -4.793 -10.751  1.00  0.78           C  
ATOM   1075  OD1 ASN A  75     -16.772  -3.563 -10.680  1.00  0.78           O  
ATOM   1076  ND2 ASN A  75     -17.302  -5.642 -10.029  1.00  0.78           N  
ATOM   1077  H   ASN A  75     -17.587  -4.634 -12.888  1.00  0.78           H  
ATOM   1078  HA  ASN A  75     -15.276  -3.454 -12.556  1.00  0.78           H  
ATOM   1079 1HB  ASN A  75     -16.185  -6.306 -12.073  1.00  0.78           H  
ATOM   1080 2HB  ASN A  75     -14.802  -5.649 -11.269  1.00  0.78           H  
ATOM   1081 1HD2 ASN A  75     -17.967  -5.305  -9.333  1.00  0.78           H  
ATOM   1082 2HD2 ASN A  75     -17.161  -6.621 -10.142  1.00  0.78           H  
ATOM   1083  N   THR A  76     -14.528  -6.152 -14.324  1.00  0.76           N  
ATOM   1084  CA  THR A  76     -13.452  -6.733 -15.109  1.00  0.76           C  
ATOM   1085  C   THR A  76     -13.147  -5.768 -16.229  1.00  0.76           C  
ATOM   1086  O   THR A  76     -11.988  -5.532 -16.582  1.00  0.76           O  
ATOM   1087  CB  THR A  76     -13.854  -8.080 -15.703  1.00  0.76           C  
ATOM   1088  OG1 THR A  76     -14.192  -8.988 -14.649  1.00  0.76           O  
ATOM   1089  CG2 THR A  76     -12.697  -8.663 -16.505  1.00  0.76           C  
ATOM   1090  H   THR A  76     -15.422  -6.619 -14.275  1.00  0.76           H  
ATOM   1091  HA  THR A  76     -12.561  -6.844 -14.493  1.00  0.76           H  
ATOM   1092  HB  THR A  76     -14.718  -7.946 -16.353  1.00  0.76           H  
ATOM   1093  HG1 THR A  76     -14.744  -9.702 -15.019  1.00  0.76           H  
ATOM   1094 1HG2 THR A  76     -12.992  -9.617 -16.924  1.00  0.76           H  
ATOM   1095 2HG2 THR A  76     -12.437  -7.977 -17.317  1.00  0.76           H  
ATOM   1096 3HG2 THR A  76     -11.834  -8.802 -15.855  1.00  0.76           H  
ATOM   1097  N   GLY A  77     -14.231  -5.247 -16.805  1.00  0.74           N  
ATOM   1098  CA  GLY A  77     -14.212  -4.317 -17.902  1.00  0.74           C  
ATOM   1099  C   GLY A  77     -13.595  -3.018 -17.488  1.00  0.74           C  
ATOM   1100  O   GLY A  77     -12.873  -2.389 -18.249  1.00  0.74           O  
ATOM   1101  H   GLY A  77     -15.137  -5.463 -16.413  1.00  0.74           H  
ATOM   1102 1HA  GLY A  77     -13.665  -4.758 -18.724  1.00  0.74           H  
ATOM   1103 2HA  GLY A  77     -15.224  -4.128 -18.223  1.00  0.74           H  
ATOM   1104  N   VAL A  78     -13.846  -2.613 -16.256  1.00  0.72           N  
ATOM   1105  CA  VAL A  78     -13.245  -1.375 -15.810  1.00  0.72           C  
ATOM   1106  C   VAL A  78     -11.744  -1.597 -15.816  1.00  0.72           C  
ATOM   1107  O   VAL A  78     -11.014  -0.814 -16.423  1.00  0.72           O  
ATOM   1108  CB  VAL A  78     -13.756  -0.961 -14.424  1.00  0.72           C  
ATOM   1109  CG1 VAL A  78     -12.967   0.239 -13.926  1.00  0.72           C  
ATOM   1110  CG2 VAL A  78     -15.256  -0.651 -14.506  1.00  0.72           C  
ATOM   1111  H   VAL A  78     -14.481  -3.162 -15.680  1.00  0.72           H  
ATOM   1112  HA  VAL A  78     -13.478  -0.583 -16.513  1.00  0.72           H  
ATOM   1113  HB  VAL A  78     -13.592  -1.779 -13.724  1.00  0.72           H  
ATOM   1114 1HG1 VAL A  78     -13.318   0.521 -12.937  1.00  0.72           H  
ATOM   1115 2HG1 VAL A  78     -11.920  -0.028 -13.879  1.00  0.72           H  
ATOM   1116 3HG1 VAL A  78     -13.102   1.075 -14.615  1.00  0.72           H  
ATOM   1117 1HG2 VAL A  78     -15.627  -0.369 -13.522  1.00  0.72           H  
ATOM   1118 2HG2 VAL A  78     -15.423   0.169 -15.205  1.00  0.72           H  
ATOM   1119 3HG2 VAL A  78     -15.787  -1.536 -14.854  1.00  0.72           H  
ATOM   1120  N   GLY A  79     -11.307  -2.736 -15.266  1.00  0.71           N  
ATOM   1121  CA  GLY A  79      -9.899  -3.110 -15.271  1.00  0.71           C  
ATOM   1122  C   GLY A  79      -9.366  -3.062 -16.699  1.00  0.71           C  
ATOM   1123  O   GLY A  79      -8.376  -2.380 -16.971  1.00  0.71           O  
ATOM   1124  H   GLY A  79     -11.977  -3.353 -14.804  1.00  0.71           H  
ATOM   1125 1HA  GLY A  79      -9.333  -2.427 -14.638  1.00  0.71           H  
ATOM   1126 2HA  GLY A  79      -9.785  -4.113 -14.863  1.00  0.71           H  
ATOM   1127  N   LEU A  80     -10.045  -3.746 -17.625  1.00  0.71           N  
ATOM   1128  CA  LEU A  80      -9.638  -3.726 -19.021  1.00  0.71           C  
ATOM   1129  C   LEU A  80      -9.509  -2.334 -19.578  1.00  0.71           C  
ATOM   1130  O   LEU A  80      -8.515  -2.026 -20.225  1.00  0.71           O  
ATOM   1131  CB  LEU A  80     -10.600  -4.520 -19.916  1.00  0.71           C  
ATOM   1132  CG  LEU A  80     -10.345  -4.302 -21.410  1.00  0.71           C  
ATOM   1133  CD1 LEU A  80      -9.012  -4.663 -21.735  1.00  0.71           C  
ATOM   1134  CD2 LEU A  80     -11.282  -5.125 -22.233  1.00  0.71           C  
ATOM   1135  H   LEU A  80     -10.855  -4.296 -17.339  1.00  0.71           H  
ATOM   1136  HA  LEU A  80      -8.661  -4.201 -19.087  1.00  0.71           H  
ATOM   1137 1HB  LEU A  80     -10.514  -5.585 -19.694  1.00  0.71           H  
ATOM   1138 2HB  LEU A  80     -11.611  -4.211 -19.702  1.00  0.71           H  
ATOM   1139  HG  LEU A  80     -10.481  -3.252 -21.631  1.00  0.71           H  
ATOM   1140 1HD1 LEU A  80      -8.843  -4.473 -22.781  1.00  0.71           H  
ATOM   1141 2HD1 LEU A  80      -8.343  -4.049 -21.143  1.00  0.71           H  
ATOM   1142 3HD1 LEU A  80      -8.861  -5.718 -21.515  1.00  0.71           H  
ATOM   1143 1HD2 LEU A  80     -11.096  -4.931 -23.267  1.00  0.71           H  
ATOM   1144 2HD2 LEU A  80     -11.132  -6.178 -22.015  1.00  0.71           H  
ATOM   1145 3HD2 LEU A  80     -12.276  -4.871 -22.019  1.00  0.71           H  
ATOM   1146  N   ALA A  81     -10.496  -1.486 -19.363  1.00  0.72           N  
ATOM   1147  CA  ALA A  81     -10.452  -0.140 -19.894  1.00  0.72           C  
ATOM   1148  C   ALA A  81      -9.236   0.629 -19.380  1.00  0.72           C  
ATOM   1149  O   ALA A  81      -8.588   1.361 -20.132  1.00  0.72           O  
ATOM   1150  CB  ALA A  81     -11.716   0.593 -19.523  1.00  0.72           C  
ATOM   1151  H   ALA A  81     -11.299  -1.779 -18.816  1.00  0.72           H  
ATOM   1152  HA  ALA A  81     -10.382  -0.213 -20.980  1.00  0.72           H  
ATOM   1153 1HB  ALA A  81     -11.700   1.591 -19.954  1.00  0.72           H  
ATOM   1154 2HB  ALA A  81     -12.561   0.063 -19.885  1.00  0.72           H  
ATOM   1155 3HB  ALA A  81     -11.783   0.664 -18.437  1.00  0.72           H  
ATOM   1156  N   LEU A  82      -8.859   0.417 -18.110  1.00  0.74           N  
ATOM   1157  CA  LEU A  82      -7.717   1.145 -17.571  1.00  0.74           C  
ATOM   1158  C   LEU A  82      -6.405   0.581 -18.103  1.00  0.74           C  
ATOM   1159  O   LEU A  82      -5.479   1.331 -18.432  1.00  0.74           O  
ATOM   1160  CB  LEU A  82      -7.670   1.046 -16.038  1.00  0.74           C  
ATOM   1161  CG  LEU A  82      -8.475   2.080 -15.254  1.00  0.74           C  
ATOM   1162  CD1 LEU A  82      -9.894   1.843 -15.487  1.00  0.74           C  
ATOM   1163  CD2 LEU A  82      -8.195   1.962 -13.796  1.00  0.74           C  
ATOM   1164  H   LEU A  82      -9.411  -0.207 -17.514  1.00  0.74           H  
ATOM   1165  HA  LEU A  82      -7.799   2.190 -17.868  1.00  0.74           H  
ATOM   1166 1HB  LEU A  82      -8.055   0.060 -15.757  1.00  0.74           H  
ATOM   1167 2HB  LEU A  82      -6.639   1.103 -15.716  1.00  0.74           H  
ATOM   1168  HG  LEU A  82      -8.225   3.074 -15.600  1.00  0.74           H  
ATOM   1169 1HD1 LEU A  82     -10.475   2.555 -14.934  1.00  0.74           H  
ATOM   1170 2HD1 LEU A  82     -10.123   1.914 -16.545  1.00  0.74           H  
ATOM   1171 3HD1 LEU A  82     -10.108   0.862 -15.129  1.00  0.74           H  
ATOM   1172 1HD2 LEU A  82      -8.792   2.694 -13.249  1.00  0.74           H  
ATOM   1173 2HD2 LEU A  82      -8.459   0.961 -13.482  1.00  0.74           H  
ATOM   1174 3HD2 LEU A  82      -7.156   2.135 -13.600  1.00  0.74           H  
ATOM   1175  N   VAL A  83      -6.322  -0.741 -18.218  1.00  0.76           N  
ATOM   1176  CA  VAL A  83      -5.081  -1.337 -18.676  1.00  0.76           C  
ATOM   1177  C   VAL A  83      -4.902  -1.050 -20.159  1.00  0.76           C  
ATOM   1178  O   VAL A  83      -3.819  -0.655 -20.602  1.00  0.76           O  
ATOM   1179  CB  VAL A  83      -5.062  -2.857 -18.455  1.00  0.76           C  
ATOM   1180  CG1 VAL A  83      -3.787  -3.411 -19.053  1.00  0.76           C  
ATOM   1181  CG2 VAL A  83      -5.155  -3.180 -16.992  1.00  0.76           C  
ATOM   1182  H   VAL A  83      -7.111  -1.328 -17.942  1.00  0.76           H  
ATOM   1183  HA  VAL A  83      -4.253  -0.890 -18.126  1.00  0.76           H  
ATOM   1184  HB  VAL A  83      -5.914  -3.301 -18.969  1.00  0.76           H  
ATOM   1185 1HG1 VAL A  83      -3.735  -4.484 -18.926  1.00  0.76           H  
ATOM   1186 2HG1 VAL A  83      -3.777  -3.162 -20.104  1.00  0.76           H  
ATOM   1187 3HG1 VAL A  83      -2.935  -2.954 -18.554  1.00  0.76           H  
ATOM   1188 1HG2 VAL A  83      -5.160  -4.259 -16.872  1.00  0.76           H  
ATOM   1189 2HG2 VAL A  83      -4.307  -2.747 -16.467  1.00  0.76           H  
ATOM   1190 3HG2 VAL A  83      -6.065  -2.777 -16.577  1.00  0.76           H  
ATOM   1191  N   ALA A  84      -5.982  -1.235 -20.920  1.00  0.79           N  
ATOM   1192  CA  ALA A  84      -5.978  -1.010 -22.348  1.00  0.79           C  
ATOM   1193  C   ALA A  84      -5.604   0.422 -22.661  1.00  0.79           C  
ATOM   1194  O   ALA A  84      -4.789   0.665 -23.554  1.00  0.79           O  
ATOM   1195  CB  ALA A  84      -7.357  -1.304 -22.917  1.00  0.79           C  
ATOM   1196  H   ALA A  84      -6.844  -1.545 -20.493  1.00  0.79           H  
ATOM   1197  HA  ALA A  84      -5.242  -1.670 -22.800  1.00  0.79           H  
ATOM   1198 1HB  ALA A  84      -7.366  -1.141 -23.986  1.00  0.79           H  
ATOM   1199 2HB  ALA A  84      -7.622  -2.325 -22.707  1.00  0.79           H  
ATOM   1200 3HB  ALA A  84      -8.085  -0.638 -22.451  1.00  0.79           H  
ATOM   1201  N   GLN A  85      -6.139   1.386 -21.897  1.00  0.81           N  
ATOM   1202  CA  GLN A  85      -5.797   2.774 -22.156  1.00  0.81           C  
ATOM   1203  C   GLN A  85      -4.306   2.996 -21.953  1.00  0.81           C  
ATOM   1204  O   GLN A  85      -3.626   3.546 -22.821  1.00  0.81           O  
ATOM   1205  CB  GLN A  85      -6.605   3.718 -21.253  1.00  0.81           C  
ATOM   1206  CG  GLN A  85      -6.340   5.196 -21.504  1.00  0.81           C  
ATOM   1207  CD  GLN A  85      -7.188   6.143 -20.641  1.00  0.81           C  
ATOM   1208  OE1 GLN A  85      -7.219   6.077 -19.406  1.00  0.81           O  
ATOM   1209  NE2 GLN A  85      -7.887   7.049 -21.313  1.00  0.81           N  
ATOM   1210  H   GLN A  85      -6.825   1.180 -21.168  1.00  0.81           H  
ATOM   1211  HA  GLN A  85      -6.039   2.999 -23.193  1.00  0.81           H  
ATOM   1212 1HB  GLN A  85      -7.674   3.537 -21.401  1.00  0.81           H  
ATOM   1213 2HB  GLN A  85      -6.386   3.496 -20.206  1.00  0.81           H  
ATOM   1214 1HG  GLN A  85      -5.291   5.394 -21.290  1.00  0.81           H  
ATOM   1215 2HG  GLN A  85      -6.553   5.411 -22.550  1.00  0.81           H  
ATOM   1216 1HE2 GLN A  85      -8.463   7.703 -20.822  1.00  0.81           H  
ATOM   1217 2HE2 GLN A  85      -7.842   7.073 -22.311  1.00  0.81           H  
ATOM   1218  N   ARG A  86      -3.771   2.505 -20.832  1.00  0.82           N  
ATOM   1219  CA  ARG A  86      -2.355   2.682 -20.526  1.00  0.82           C  
ATOM   1220  C   ARG A  86      -1.432   2.015 -21.536  1.00  0.82           C  
ATOM   1221  O   ARG A  86      -0.337   2.510 -21.810  1.00  0.82           O  
ATOM   1222  CB  ARG A  86      -2.050   2.152 -19.146  1.00  0.82           C  
ATOM   1223  CG  ARG A  86      -2.676   2.946 -18.033  1.00  0.82           C  
ATOM   1224  CD  ARG A  86      -2.002   4.258 -17.831  1.00  0.82           C  
ATOM   1225  NE  ARG A  86      -2.639   5.046 -16.782  1.00  0.82           N  
ATOM   1226  CZ  ARG A  86      -2.245   6.277 -16.399  1.00  0.82           C  
ATOM   1227  NH1 ARG A  86      -1.202   6.839 -16.966  1.00  0.82           N  
ATOM   1228  NH2 ARG A  86      -2.905   6.926 -15.454  1.00  0.82           N  
ATOM   1229  H   ARG A  86      -4.365   2.027 -20.149  1.00  0.82           H  
ATOM   1230  HA  ARG A  86      -2.147   3.750 -20.530  1.00  0.82           H  
ATOM   1231 1HB  ARG A  86      -2.399   1.120 -19.061  1.00  0.82           H  
ATOM   1232 2HB  ARG A  86      -0.985   2.158 -19.002  1.00  0.82           H  
ATOM   1233 1HG  ARG A  86      -3.726   3.131 -18.256  1.00  0.82           H  
ATOM   1234 2HG  ARG A  86      -2.592   2.368 -17.130  1.00  0.82           H  
ATOM   1235 1HD  ARG A  86      -0.964   4.085 -17.545  1.00  0.82           H  
ATOM   1236 2HD  ARG A  86      -2.036   4.829 -18.758  1.00  0.82           H  
ATOM   1237  HE  ARG A  86      -3.447   4.648 -16.326  1.00  0.82           H  
ATOM   1238 1HH1 ARG A  86      -0.696   6.352 -17.693  1.00  0.82           H  
ATOM   1239 2HH1 ARG A  86      -0.909   7.762 -16.680  1.00  0.82           H  
ATOM   1240 1HH2 ARG A  86      -3.721   6.514 -15.022  1.00  0.82           H  
ATOM   1241 2HH2 ARG A  86      -2.604   7.849 -15.174  1.00  0.82           H  
ATOM   1242  N   ARG A  87      -1.882   0.906 -22.112  1.00  0.82           N  
ATOM   1243  CA  ARG A  87      -1.097   0.180 -23.094  1.00  0.82           C  
ATOM   1244  C   ARG A  87      -1.341   0.647 -24.533  1.00  0.82           C  
ATOM   1245  O   ARG A  87      -0.764   0.086 -25.467  1.00  0.82           O  
ATOM   1246  CB  ARG A  87      -1.368  -1.305 -22.987  1.00  0.82           C  
ATOM   1247  CG  ARG A  87      -0.856  -1.963 -21.736  1.00  0.82           C  
ATOM   1248  CD  ARG A  87      -1.215  -3.405 -21.681  1.00  0.82           C  
ATOM   1249  NE  ARG A  87      -0.735  -4.010 -20.458  1.00  0.82           N  
ATOM   1250  CZ  ARG A  87       0.451  -4.627 -20.338  1.00  0.82           C  
ATOM   1251  NH1 ARG A  87       1.225  -4.790 -21.394  1.00  0.82           N  
ATOM   1252  NH2 ARG A  87       0.845  -5.078 -19.157  1.00  0.82           N  
ATOM   1253  H   ARG A  87      -2.785   0.526 -21.823  1.00  0.82           H  
ATOM   1254  HA  ARG A  87      -0.045   0.340 -22.864  1.00  0.82           H  
ATOM   1255 1HB  ARG A  87      -2.438  -1.463 -23.003  1.00  0.82           H  
ATOM   1256 2HB  ARG A  87      -0.926  -1.804 -23.837  1.00  0.82           H  
ATOM   1257 1HG  ARG A  87       0.228  -1.875 -21.693  1.00  0.82           H  
ATOM   1258 2HG  ARG A  87      -1.298  -1.470 -20.867  1.00  0.82           H  
ATOM   1259 1HD  ARG A  87      -2.284  -3.510 -21.735  1.00  0.82           H  
ATOM   1260 2HD  ARG A  87      -0.757  -3.928 -22.518  1.00  0.82           H  
ATOM   1261  HE  ARG A  87      -1.298  -3.912 -19.628  1.00  0.82           H  
ATOM   1262 1HH1 ARG A  87       0.917  -4.502 -22.340  1.00  0.82           H  
ATOM   1263 2HH1 ARG A  87       2.110  -5.268 -21.307  1.00  0.82           H  
ATOM   1264 1HH2 ARG A  87       0.259  -4.968 -18.340  1.00  0.82           H  
ATOM   1265 2HH2 ARG A  87       1.737  -5.551 -19.066  1.00  0.82           H  
ATOM   1266  N   GLY A  88      -2.191   1.665 -24.722  1.00  0.79           N  
ATOM   1267  CA  GLY A  88      -2.476   2.207 -26.045  1.00  0.79           C  
ATOM   1268  C   GLY A  88      -3.488   1.439 -26.906  1.00  0.79           C  
ATOM   1269  O   GLY A  88      -3.533   1.656 -28.117  1.00  0.79           O  
ATOM   1270  H   GLY A  88      -2.648   2.111 -23.927  1.00  0.79           H  
ATOM   1271 1HA  GLY A  88      -2.837   3.228 -25.916  1.00  0.79           H  
ATOM   1272 2HA  GLY A  88      -1.540   2.287 -26.594  1.00  0.79           H  
ATOM   1273  N   TYR A  89      -4.293   0.552 -26.320  1.00  0.75           N  
ATOM   1274  CA  TYR A  89      -5.248  -0.218 -27.125  1.00  0.75           C  
ATOM   1275  C   TYR A  89      -6.605   0.456 -27.167  1.00  0.75           C  
ATOM   1276  O   TYR A  89      -7.020   1.102 -26.203  1.00  0.75           O  
ATOM   1277  CB  TYR A  89      -5.498  -1.618 -26.560  1.00  0.75           C  
ATOM   1278  CG  TYR A  89      -4.389  -2.560 -26.581  1.00  0.75           C  
ATOM   1279  CD1 TYR A  89      -3.596  -2.658 -25.478  1.00  0.75           C  
ATOM   1280  CD2 TYR A  89      -4.160  -3.345 -27.676  1.00  0.75           C  
ATOM   1281  CE1 TYR A  89      -2.558  -3.547 -25.458  1.00  0.75           C  
ATOM   1282  CE2 TYR A  89      -3.120  -4.221 -27.651  1.00  0.75           C  
ATOM   1283  CZ  TYR A  89      -2.317  -4.319 -26.541  1.00  0.75           C  
ATOM   1284  OH  TYR A  89      -1.271  -5.196 -26.513  1.00  0.75           O  
ATOM   1285  H   TYR A  89      -4.263   0.430 -25.310  1.00  0.75           H  
ATOM   1286  HA  TYR A  89      -4.873  -0.297 -28.148  1.00  0.75           H  
ATOM   1287 1HB  TYR A  89      -5.805  -1.517 -25.536  1.00  0.75           H  
ATOM   1288 2HB  TYR A  89      -6.336  -2.071 -27.099  1.00  0.75           H  
ATOM   1289  HD1 TYR A  89      -3.805  -2.030 -24.624  1.00  0.75           H  
ATOM   1290  HD2 TYR A  89      -4.802  -3.269 -28.557  1.00  0.75           H  
ATOM   1291  HE1 TYR A  89      -1.924  -3.644 -24.590  1.00  0.75           H  
ATOM   1292  HE2 TYR A  89      -2.934  -4.842 -28.506  1.00  0.75           H  
ATOM   1293  HH  TYR A  89      -0.756  -5.094 -25.676  1.00  0.75           H  
ATOM   1294  N   LYS A  90      -7.325   0.285 -28.269  1.00  0.71           N  
ATOM   1295  CA  LYS A  90      -8.706   0.750 -28.297  1.00  0.71           C  
ATOM   1296  C   LYS A  90      -9.522  -0.287 -27.561  1.00  0.71           C  
ATOM   1297  O   LYS A  90      -9.204  -1.473 -27.658  1.00  0.71           O  
ATOM   1298  CB  LYS A  90      -9.241   0.962 -29.704  1.00  0.71           C  
ATOM   1299  CG  LYS A  90     -10.669   1.500 -29.730  1.00  0.71           C  
ATOM   1300  CD  LYS A  90     -11.158   1.816 -31.120  1.00  0.71           C  
ATOM   1301  CE  LYS A  90     -12.560   2.374 -31.029  1.00  0.71           C  
ATOM   1302  NZ  LYS A  90     -13.133   2.745 -32.344  1.00  0.71           N  
ATOM   1303  H   LYS A  90      -6.942  -0.236 -29.065  1.00  0.71           H  
ATOM   1304  HA  LYS A  90      -8.781   1.692 -27.752  1.00  0.71           H  
ATOM   1305 1HB  LYS A  90      -8.602   1.665 -30.238  1.00  0.71           H  
ATOM   1306 2HB  LYS A  90      -9.221   0.026 -30.243  1.00  0.71           H  
ATOM   1307 1HG  LYS A  90     -11.347   0.753 -29.318  1.00  0.71           H  
ATOM   1308 2HG  LYS A  90     -10.735   2.399 -29.116  1.00  0.71           H  
ATOM   1309 1HD  LYS A  90     -10.503   2.548 -31.592  1.00  0.71           H  
ATOM   1310 2HD  LYS A  90     -11.168   0.907 -31.723  1.00  0.71           H  
ATOM   1311 1HE  LYS A  90     -13.207   1.628 -30.562  1.00  0.71           H  
ATOM   1312 2HE  LYS A  90     -12.539   3.262 -30.398  1.00  0.71           H  
ATOM   1313 1HZ  LYS A  90     -14.073   3.120 -32.151  1.00  0.71           H  
ATOM   1314 2HZ  LYS A  90     -12.569   3.450 -32.781  1.00  0.71           H  
ATOM   1315 3HZ  LYS A  90     -13.197   1.940 -32.940  1.00  0.71           H  
ATOM   1316  N   CYS A  91     -10.538   0.132 -26.821  1.00  0.68           N  
ATOM   1317  CA  CYS A  91     -11.343  -0.847 -26.114  1.00  0.68           C  
ATOM   1318  C   CYS A  91     -12.833  -0.670 -26.330  1.00  0.68           C  
ATOM   1319  O   CYS A  91     -13.361   0.446 -26.292  1.00  0.68           O  
ATOM   1320  CB  CYS A  91     -11.070  -0.812 -24.623  1.00  0.68           C  
ATOM   1321  SG  CYS A  91     -11.993  -2.023 -23.787  1.00  0.68           S  
ATOM   1322  H   CYS A  91     -10.750   1.118 -26.751  1.00  0.68           H  
ATOM   1323  HA  CYS A  91     -11.072  -1.835 -26.476  1.00  0.68           H  
ATOM   1324 1HB  CYS A  91     -10.013  -1.009 -24.444  1.00  0.68           H  
ATOM   1325 2HB  CYS A  91     -11.311   0.164 -24.206  1.00  0.68           H  
ATOM   1326  HG  CYS A  91     -11.842  -2.986 -24.721  1.00  0.68           H  
ATOM   1327  N   VAL A  92     -13.482  -1.788 -26.620  1.00  0.66           N  
ATOM   1328  CA  VAL A  92     -14.912  -1.839 -26.843  1.00  0.66           C  
ATOM   1329  C   VAL A  92     -15.559  -2.825 -25.883  1.00  0.66           C  
ATOM   1330  O   VAL A  92     -15.138  -3.977 -25.800  1.00  0.66           O  
ATOM   1331  CB  VAL A  92     -15.209  -2.288 -28.287  1.00  0.66           C  
ATOM   1332  CG1 VAL A  92     -16.716  -2.366 -28.509  1.00  0.66           C  
ATOM   1333  CG2 VAL A  92     -14.548  -1.322 -29.279  1.00  0.66           C  
ATOM   1334  H   VAL A  92     -12.950  -2.657 -26.643  1.00  0.66           H  
ATOM   1335  HA  VAL A  92     -15.338  -0.849 -26.674  1.00  0.66           H  
ATOM   1336  HB  VAL A  92     -14.809  -3.278 -28.435  1.00  0.66           H  
ATOM   1337 1HG1 VAL A  92     -16.910  -2.693 -29.525  1.00  0.66           H  
ATOM   1338 2HG1 VAL A  92     -17.164  -3.073 -27.808  1.00  0.66           H  
ATOM   1339 3HG1 VAL A  92     -17.155  -1.376 -28.355  1.00  0.66           H  
ATOM   1340 1HG2 VAL A  92     -14.749  -1.653 -30.296  1.00  0.66           H  
ATOM   1341 2HG2 VAL A  92     -14.950  -0.320 -29.141  1.00  0.66           H  
ATOM   1342 3HG2 VAL A  92     -13.475  -1.302 -29.114  1.00  0.66           H  
ATOM   1343  N   PHE A  93     -16.574  -2.386 -25.177  1.00  0.67           N  
ATOM   1344  CA  PHE A  93     -17.268  -3.275 -24.278  1.00  0.67           C  
ATOM   1345  C   PHE A  93     -18.642  -3.557 -24.753  1.00  0.67           C  
ATOM   1346  O   PHE A  93     -19.259  -2.725 -25.412  1.00  0.67           O  
ATOM   1347  CB  PHE A  93     -17.404  -2.709 -22.891  1.00  0.67           C  
ATOM   1348  CG  PHE A  93     -16.211  -2.566 -22.267  1.00  0.67           C  
ATOM   1349  CD1 PHE A  93     -15.640  -1.364 -22.161  1.00  0.67           C  
ATOM   1350  CD2 PHE A  93     -15.602  -3.646 -21.791  1.00  0.67           C  
ATOM   1351  CE1 PHE A  93     -14.458  -1.259 -21.549  1.00  0.67           C  
ATOM   1352  CE2 PHE A  93     -14.444  -3.551 -21.196  1.00  0.67           C  
ATOM   1353  CZ  PHE A  93     -13.854  -2.358 -21.064  1.00  0.67           C  
ATOM   1354  H   PHE A  93     -16.868  -1.419 -25.268  1.00  0.67           H  
ATOM   1355  HA  PHE A  93     -16.725  -4.215 -24.220  1.00  0.67           H  
ATOM   1356 1HB  PHE A  93     -17.882  -1.738 -22.941  1.00  0.67           H  
ATOM   1357 2HB  PHE A  93     -18.037  -3.361 -22.285  1.00  0.67           H  
ATOM   1358  HD1 PHE A  93     -16.149  -0.489 -22.567  1.00  0.67           H  
ATOM   1359  HD2 PHE A  93     -16.076  -4.619 -21.909  1.00  0.67           H  
ATOM   1360  HE1 PHE A  93     -13.991  -0.314 -21.445  1.00  0.67           H  
ATOM   1361  HE2 PHE A  93     -13.977  -4.442 -20.825  1.00  0.67           H  
ATOM   1362  HZ  PHE A  93     -12.895  -2.282 -20.584  1.00  0.67           H  
ATOM   1363  N   VAL A  94     -19.128  -4.712 -24.384  1.00  0.69           N  
ATOM   1364  CA  VAL A  94     -20.499  -5.053 -24.629  1.00  0.69           C  
ATOM   1365  C   VAL A  94     -21.088  -5.293 -23.247  1.00  0.69           C  
ATOM   1366  O   VAL A  94     -20.467  -5.986 -22.432  1.00  0.69           O  
ATOM   1367  CB  VAL A  94     -20.623  -6.316 -25.505  1.00  0.69           C  
ATOM   1368  CG1 VAL A  94     -22.074  -6.610 -25.786  1.00  0.69           C  
ATOM   1369  CG2 VAL A  94     -19.854  -6.133 -26.776  1.00  0.69           C  
ATOM   1370  H   VAL A  94     -18.517  -5.372 -23.903  1.00  0.69           H  
ATOM   1371  HA  VAL A  94     -21.001  -4.230 -25.111  1.00  0.69           H  
ATOM   1372  HB  VAL A  94     -20.224  -7.164 -24.960  1.00  0.69           H  
ATOM   1373 1HG1 VAL A  94     -22.150  -7.519 -26.384  1.00  0.69           H  
ATOM   1374 2HG1 VAL A  94     -22.615  -6.741 -24.877  1.00  0.69           H  
ATOM   1375 3HG1 VAL A  94     -22.505  -5.771 -26.334  1.00  0.69           H  
ATOM   1376 1HG2 VAL A  94     -19.952  -7.029 -27.365  1.00  0.69           H  
ATOM   1377 2HG2 VAL A  94     -20.252  -5.301 -27.324  1.00  0.69           H  
ATOM   1378 3HG2 VAL A  94     -18.802  -5.954 -26.554  1.00  0.69           H  
ATOM   1379  N   CYS A  95     -22.278  -4.768 -22.960  1.00  0.73           N  
ATOM   1380  CA  CYS A  95     -22.853  -5.039 -21.640  1.00  0.73           C  
ATOM   1381  C   CYS A  95     -24.370  -5.245 -21.776  1.00  0.73           C  
ATOM   1382  O   CYS A  95     -24.943  -4.838 -22.785  1.00  0.73           O  
ATOM   1383  CB  CYS A  95     -22.592  -3.875 -20.703  1.00  0.73           C  
ATOM   1384  SG  CYS A  95     -23.523  -2.380 -21.090  1.00  0.73           S  
ATOM   1385  H   CYS A  95     -22.739  -4.172 -23.646  1.00  0.73           H  
ATOM   1386  HA  CYS A  95     -22.359  -5.889 -21.212  1.00  0.73           H  
ATOM   1387 1HB  CYS A  95     -22.811  -4.159 -19.693  1.00  0.73           H  
ATOM   1388 2HB  CYS A  95     -21.530  -3.629 -20.737  1.00  0.73           H  
ATOM   1389  HG  CYS A  95     -24.719  -2.872 -20.690  1.00  0.73           H  
ATOM   1390  N   PRO A  96     -25.037  -5.943 -20.838  1.00  0.78           N  
ATOM   1391  CA  PRO A  96     -26.479  -6.058 -20.725  1.00  0.78           C  
ATOM   1392  C   PRO A  96     -27.119  -4.691 -20.500  1.00  0.78           C  
ATOM   1393  O   PRO A  96     -26.557  -3.859 -19.778  1.00  0.78           O  
ATOM   1394  CB  PRO A  96     -26.650  -6.998 -19.534  1.00  0.78           C  
ATOM   1395  CG  PRO A  96     -25.357  -7.748 -19.426  1.00  0.78           C  
ATOM   1396  CD  PRO A  96     -24.312  -6.766 -19.842  1.00  0.78           C  
ATOM   1397  HA  PRO A  96     -26.873  -6.529 -21.642  1.00  0.78           H  
ATOM   1398 1HB  PRO A  96     -26.853  -6.410 -18.651  1.00  0.78           H  
ATOM   1399 2HB  PRO A  96     -27.522  -7.651 -19.688  1.00  0.78           H  
ATOM   1400 1HG  PRO A  96     -25.210  -8.116 -18.399  1.00  0.78           H  
ATOM   1401 2HG  PRO A  96     -25.385  -8.637 -20.080  1.00  0.78           H  
ATOM   1402 1HD  PRO A  96     -23.979  -6.179 -19.007  1.00  0.78           H  
ATOM   1403 2HD  PRO A  96     -23.524  -7.331 -20.257  1.00  0.78           H  
ATOM   1404  N   ASP A  97     -28.340  -4.496 -20.990  1.00  0.84           N  
ATOM   1405  CA  ASP A  97     -29.060  -3.231 -20.787  1.00  0.84           C  
ATOM   1406  C   ASP A  97     -29.359  -2.909 -19.323  1.00  0.84           C  
ATOM   1407  O   ASP A  97     -29.565  -1.749 -18.977  1.00  0.84           O  
ATOM   1408  CB  ASP A  97     -30.385  -3.212 -21.569  1.00  0.84           C  
ATOM   1409  CG  ASP A  97     -31.444  -4.259 -21.129  1.00  0.84           C  
ATOM   1410  OD1 ASP A  97     -31.105  -5.409 -20.969  1.00  0.84           O  
ATOM   1411  OD2 ASP A  97     -32.585  -3.897 -20.989  1.00  0.84           O  
ATOM   1412  H   ASP A  97     -28.727  -5.206 -21.609  1.00  0.84           H  
ATOM   1413  HA  ASP A  97     -28.437  -2.425 -21.152  1.00  0.84           H  
ATOM   1414 1HB  ASP A  97     -30.830  -2.221 -21.489  1.00  0.84           H  
ATOM   1415 2HB  ASP A  97     -30.170  -3.383 -22.626  1.00  0.84           H  
ATOM   1416  N   LYS A  98     -29.382  -3.921 -18.456  1.00  0.88           N  
ATOM   1417  CA  LYS A  98     -29.667  -3.690 -17.040  1.00  0.88           C  
ATOM   1418  C   LYS A  98     -28.527  -2.976 -16.313  1.00  0.88           C  
ATOM   1419  O   LYS A  98     -28.718  -2.480 -15.201  1.00  0.88           O  
ATOM   1420  CB  LYS A  98     -29.928  -4.992 -16.279  1.00  0.88           C  
ATOM   1421  CG  LYS A  98     -28.688  -5.839 -16.041  1.00  0.88           C  
ATOM   1422  CD  LYS A  98     -29.016  -7.108 -15.290  1.00  0.88           C  
ATOM   1423  CE  LYS A  98     -27.754  -7.851 -14.884  1.00  0.88           C  
ATOM   1424  NZ  LYS A  98     -28.068  -9.097 -14.173  1.00  0.88           N  
ATOM   1425  H   LYS A  98     -29.214  -4.861 -18.795  1.00  0.88           H  
ATOM   1426  HA  LYS A  98     -30.555  -3.060 -16.972  1.00  0.88           H  
ATOM   1427 1HB  LYS A  98     -30.372  -4.768 -15.310  1.00  0.88           H  
ATOM   1428 2HB  LYS A  98     -30.641  -5.601 -16.837  1.00  0.88           H  
ATOM   1429 1HG  LYS A  98     -28.275  -6.106 -16.997  1.00  0.88           H  
ATOM   1430 2HG  LYS A  98     -27.943  -5.276 -15.478  1.00  0.88           H  
ATOM   1431 1HD  LYS A  98     -29.589  -6.869 -14.388  1.00  0.88           H  
ATOM   1432 2HD  LYS A  98     -29.617  -7.751 -15.915  1.00  0.88           H  
ATOM   1433 1HE  LYS A  98     -27.146  -8.076 -15.758  1.00  0.88           H  
ATOM   1434 2HE  LYS A  98     -27.191  -7.218 -14.218  1.00  0.88           H  
ATOM   1435 1HZ  LYS A  98     -27.216  -9.550 -13.874  1.00  0.88           H  
ATOM   1436 2HZ  LYS A  98     -28.649  -8.867 -13.343  1.00  0.88           H  
ATOM   1437 3HZ  LYS A  98     -28.580  -9.713 -14.766  1.00  0.88           H  
ATOM   1438  N   VAL A  99     -27.331  -2.974 -16.904  1.00  0.91           N  
ATOM   1439  CA  VAL A  99     -26.164  -2.437 -16.225  1.00  0.91           C  
ATOM   1440  C   VAL A  99     -26.286  -0.968 -15.908  1.00  0.91           C  
ATOM   1441  O   VAL A  99     -26.563  -0.148 -16.788  1.00  0.91           O  
ATOM   1442  CB  VAL A  99     -24.912  -2.693 -17.078  1.00  0.91           C  
ATOM   1443  CG1 VAL A  99     -23.697  -2.014 -16.502  1.00  0.91           C  
ATOM   1444  CG2 VAL A  99     -24.679  -4.170 -17.110  1.00  0.91           C  
ATOM   1445  H   VAL A  99     -27.221  -3.351 -17.846  1.00  0.91           H  
ATOM   1446  HA  VAL A  99     -26.046  -2.978 -15.291  1.00  0.91           H  
ATOM   1447  HB  VAL A  99     -25.071  -2.312 -18.087  1.00  0.91           H  
ATOM   1448 1HG1 VAL A  99     -22.827  -2.232 -17.120  1.00  0.91           H  
ATOM   1449 2HG1 VAL A  99     -23.854  -0.942 -16.462  1.00  0.91           H  
ATOM   1450 3HG1 VAL A  99     -23.548  -2.402 -15.509  1.00  0.91           H  
ATOM   1451 1HG2 VAL A  99     -23.810  -4.370 -17.697  1.00  0.91           H  
ATOM   1452 2HG2 VAL A  99     -24.521  -4.526 -16.089  1.00  0.91           H  
ATOM   1453 3HG2 VAL A  99     -25.544  -4.665 -17.539  1.00  0.91           H  
ATOM   1454  N   SER A 100     -26.003  -0.617 -14.653  1.00  0.92           N  
ATOM   1455  CA  SER A 100     -26.108   0.771 -14.258  1.00  0.92           C  
ATOM   1456  C   SER A 100     -25.337   1.685 -15.173  1.00  0.92           C  
ATOM   1457  O   SER A 100     -24.175   1.433 -15.528  1.00  0.92           O  
ATOM   1458  CB  SER A 100     -25.592   1.010 -12.857  1.00  0.92           C  
ATOM   1459  OG  SER A 100     -25.621   2.403 -12.566  1.00  0.92           O  
ATOM   1460  H   SER A 100     -25.798  -1.343 -13.953  1.00  0.92           H  
ATOM   1461  HA  SER A 100     -27.161   1.054 -14.299  1.00  0.92           H  
ATOM   1462 1HB  SER A 100     -26.210   0.467 -12.140  1.00  0.92           H  
ATOM   1463 2HB  SER A 100     -24.569   0.632 -12.763  1.00  0.92           H  
ATOM   1464  HG  SER A 100     -25.398   2.479 -11.631  1.00  0.92           H  
ATOM   1465  N   GLU A 101     -25.962   2.820 -15.458  1.00  0.91           N  
ATOM   1466  CA  GLU A 101     -25.377   3.843 -16.296  1.00  0.91           C  
ATOM   1467  C   GLU A 101     -24.073   4.318 -15.695  1.00  0.91           C  
ATOM   1468  O   GLU A 101     -23.173   4.734 -16.417  1.00  0.91           O  
ATOM   1469  CB  GLU A 101     -26.340   5.022 -16.467  1.00  0.91           C  
ATOM   1470  CG  GLU A 101     -27.572   4.710 -17.314  1.00  0.91           C  
ATOM   1471  CD  GLU A 101     -28.525   5.880 -17.443  1.00  0.91           C  
ATOM   1472  OE1 GLU A 101     -28.316   6.874 -16.787  1.00  0.91           O  
ATOM   1473  OE2 GLU A 101     -29.460   5.774 -18.203  1.00  0.91           O  
ATOM   1474  H   GLU A 101     -26.897   2.954 -15.100  1.00  0.91           H  
ATOM   1475  HA  GLU A 101     -25.172   3.415 -17.273  1.00  0.91           H  
ATOM   1476 1HB  GLU A 101     -26.679   5.359 -15.486  1.00  0.91           H  
ATOM   1477 2HB  GLU A 101     -25.812   5.855 -16.933  1.00  0.91           H  
ATOM   1478 1HG  GLU A 101     -27.243   4.412 -18.311  1.00  0.91           H  
ATOM   1479 2HG  GLU A 101     -28.097   3.865 -16.869  1.00  0.91           H  
ATOM   1480  N   ASP A 102     -23.961   4.271 -14.371  1.00  0.89           N  
ATOM   1481  CA  ASP A 102     -22.751   4.737 -13.726  1.00  0.89           C  
ATOM   1482  C   ASP A 102     -21.538   3.896 -14.150  1.00  0.89           C  
ATOM   1483  O   ASP A 102     -20.449   4.440 -14.333  1.00  0.89           O  
ATOM   1484  CB  ASP A 102     -22.969   4.773 -12.217  1.00  0.89           C  
ATOM   1485  CG  ASP A 102     -23.895   5.923 -11.819  1.00  0.89           C  
ATOM   1486  OD1 ASP A 102     -24.077   6.806 -12.621  1.00  0.89           O  
ATOM   1487  OD2 ASP A 102     -24.477   5.889 -10.745  1.00  0.89           O  
ATOM   1488  H   ASP A 102     -24.703   3.844 -13.814  1.00  0.89           H  
ATOM   1489  HA  ASP A 102     -22.570   5.760 -14.050  1.00  0.89           H  
ATOM   1490 1HB  ASP A 102     -23.430   3.852 -11.903  1.00  0.89           H  
ATOM   1491 2HB  ASP A 102     -22.016   4.874 -11.697  1.00  0.89           H  
ATOM   1492  N   LYS A 103     -21.706   2.579 -14.346  1.00  0.86           N  
ATOM   1493  CA  LYS A 103     -20.565   1.779 -14.786  1.00  0.86           C  
ATOM   1494  C   LYS A 103     -20.300   2.021 -16.243  1.00  0.86           C  
ATOM   1495  O   LYS A 103     -19.147   2.048 -16.676  1.00  0.86           O  
ATOM   1496  CB  LYS A 103     -20.719   0.293 -14.499  1.00  0.86           C  
ATOM   1497  CG  LYS A 103     -20.536  -0.030 -13.057  1.00  0.86           C  
ATOM   1498  CD  LYS A 103     -20.438  -1.463 -12.831  1.00  0.86           C  
ATOM   1499  CE  LYS A 103     -21.755  -2.056 -12.975  1.00  0.86           C  
ATOM   1500  NZ  LYS A 103     -21.733  -3.478 -12.772  1.00  0.86           N  
ATOM   1501  H   LYS A 103     -22.621   2.146 -14.251  1.00  0.86           H  
ATOM   1502  HA  LYS A 103     -19.687   2.113 -14.237  1.00  0.86           H  
ATOM   1503 1HB  LYS A 103     -21.722  -0.032 -14.796  1.00  0.86           H  
ATOM   1504 2HB  LYS A 103     -19.997  -0.277 -15.083  1.00  0.86           H  
ATOM   1505 1HG  LYS A 103     -19.632   0.447 -12.702  1.00  0.86           H  
ATOM   1506 2HG  LYS A 103     -21.378   0.331 -12.516  1.00  0.86           H  
ATOM   1507 1HD  LYS A 103     -19.765  -1.894 -13.541  1.00  0.86           H  
ATOM   1508 2HD  LYS A 103     -20.066  -1.661 -11.825  1.00  0.86           H  
ATOM   1509 1HE  LYS A 103     -22.419  -1.602 -12.249  1.00  0.86           H  
ATOM   1510 2HE  LYS A 103     -22.129  -1.847 -13.952  1.00  0.86           H  
ATOM   1511 1HZ  LYS A 103     -22.678  -3.798 -12.896  1.00  0.86           H  
ATOM   1512 2HZ  LYS A 103     -21.167  -3.914 -13.490  1.00  0.86           H  
ATOM   1513 3HZ  LYS A 103     -21.392  -3.711 -11.826  1.00  0.86           H  
ATOM   1514  N   ARG A 104     -21.363   2.218 -17.012  1.00  0.84           N  
ATOM   1515  CA  ARG A 104     -21.161   2.472 -18.425  1.00  0.84           C  
ATOM   1516  C   ARG A 104     -20.374   3.774 -18.579  1.00  0.84           C  
ATOM   1517  O   ARG A 104     -19.443   3.855 -19.385  1.00  0.84           O  
ATOM   1518  CB  ARG A 104     -22.496   2.551 -19.136  1.00  0.84           C  
ATOM   1519  CG  ARG A 104     -23.239   1.211 -19.246  1.00  0.84           C  
ATOM   1520  CD  ARG A 104     -24.597   1.385 -19.814  1.00  0.84           C  
ATOM   1521  NE  ARG A 104     -24.558   1.948 -21.158  1.00  0.84           N  
ATOM   1522  CZ  ARG A 104     -25.602   2.552 -21.760  1.00  0.84           C  
ATOM   1523  NH1 ARG A 104     -26.758   2.646 -21.137  1.00  0.84           N  
ATOM   1524  NH2 ARG A 104     -25.469   3.055 -22.976  1.00  0.84           N  
ATOM   1525  H   ARG A 104     -22.303   2.170 -16.609  1.00  0.84           H  
ATOM   1526  HA  ARG A 104     -20.581   1.656 -18.854  1.00  0.84           H  
ATOM   1527 1HB  ARG A 104     -23.141   3.253 -18.616  1.00  0.84           H  
ATOM   1528 2HB  ARG A 104     -22.345   2.934 -20.146  1.00  0.84           H  
ATOM   1529 1HG  ARG A 104     -22.681   0.516 -19.860  1.00  0.84           H  
ATOM   1530 2HG  ARG A 104     -23.356   0.793 -18.241  1.00  0.84           H  
ATOM   1531 1HD  ARG A 104     -25.092   0.410 -19.864  1.00  0.84           H  
ATOM   1532 2HD  ARG A 104     -25.180   2.046 -19.180  1.00  0.84           H  
ATOM   1533  HE  ARG A 104     -23.685   1.896 -21.668  1.00  0.84           H  
ATOM   1534 1HH1 ARG A 104     -26.868   2.263 -20.205  1.00  0.84           H  
ATOM   1535 2HH1 ARG A 104     -27.540   3.102 -21.588  1.00  0.84           H  
ATOM   1536 1HH2 ARG A 104     -24.581   2.989 -23.457  1.00  0.84           H  
ATOM   1537 2HH2 ARG A 104     -26.251   3.510 -23.423  1.00  0.84           H  
ATOM   1538  N   ASN A 105     -20.700   4.770 -17.741  1.00  0.82           N  
ATOM   1539  CA  ASN A 105     -20.023   6.059 -17.764  1.00  0.82           C  
ATOM   1540  C   ASN A 105     -18.548   5.898 -17.408  1.00  0.82           C  
ATOM   1541  O   ASN A 105     -17.692   6.526 -18.031  1.00  0.82           O  
ATOM   1542  CB  ASN A 105     -20.709   7.026 -16.819  1.00  0.82           C  
ATOM   1543  CG  ASN A 105     -22.055   7.491 -17.334  1.00  0.82           C  
ATOM   1544  OD1 ASN A 105     -22.348   7.420 -18.536  1.00  0.82           O  
ATOM   1545  ND2 ASN A 105     -22.883   7.962 -16.436  1.00  0.82           N  
ATOM   1546  H   ASN A 105     -21.479   4.644 -17.099  1.00  0.82           H  
ATOM   1547  HA  ASN A 105     -20.078   6.460 -18.775  1.00  0.82           H  
ATOM   1548 1HB  ASN A 105     -20.854   6.544 -15.854  1.00  0.82           H  
ATOM   1549 2HB  ASN A 105     -20.071   7.893 -16.659  1.00  0.82           H  
ATOM   1550 1HD2 ASN A 105     -23.793   8.277 -16.706  1.00  0.82           H  
ATOM   1551 2HD2 ASN A 105     -22.605   8.003 -15.475  1.00  0.82           H  
ATOM   1552  N   VAL A 106     -18.238   5.014 -16.452  1.00  0.79           N  
ATOM   1553  CA  VAL A 106     -16.846   4.742 -16.098  1.00  0.79           C  
ATOM   1554  C   VAL A 106     -16.084   4.117 -17.258  1.00  0.79           C  
ATOM   1555  O   VAL A 106     -14.968   4.529 -17.582  1.00  0.79           O  
ATOM   1556  CB  VAL A 106     -16.744   3.795 -14.885  1.00  0.79           C  
ATOM   1557  CG1 VAL A 106     -15.310   3.357 -14.715  1.00  0.79           C  
ATOM   1558  CG2 VAL A 106     -17.193   4.512 -13.620  1.00  0.79           C  
ATOM   1559  H   VAL A 106     -18.987   4.550 -15.937  1.00  0.79           H  
ATOM   1560  HA  VAL A 106     -16.372   5.686 -15.835  1.00  0.79           H  
ATOM   1561  HB  VAL A 106     -17.358   2.917 -15.062  1.00  0.79           H  
ATOM   1562 1HG1 VAL A 106     -15.241   2.683 -13.872  1.00  0.79           H  
ATOM   1563 2HG1 VAL A 106     -14.974   2.842 -15.616  1.00  0.79           H  
ATOM   1564 3HG1 VAL A 106     -14.697   4.228 -14.541  1.00  0.79           H  
ATOM   1565 1HG2 VAL A 106     -17.116   3.836 -12.773  1.00  0.79           H  
ATOM   1566 2HG2 VAL A 106     -16.558   5.380 -13.453  1.00  0.79           H  
ATOM   1567 3HG2 VAL A 106     -18.211   4.835 -13.724  1.00  0.79           H  
ATOM   1568  N   LEU A 107     -16.692   3.145 -17.925  1.00  0.77           N  
ATOM   1569  CA  LEU A 107     -15.982   2.492 -19.012  1.00  0.77           C  
ATOM   1570  C   LEU A 107     -15.665   3.531 -20.098  1.00  0.77           C  
ATOM   1571  O   LEU A 107     -14.551   3.558 -20.646  1.00  0.77           O  
ATOM   1572  CB  LEU A 107     -16.859   1.366 -19.570  1.00  0.77           C  
ATOM   1573  CG  LEU A 107     -17.109   0.181 -18.600  1.00  0.77           C  
ATOM   1574  CD1 LEU A 107     -18.086  -0.808 -19.237  1.00  0.77           C  
ATOM   1575  CD2 LEU A 107     -15.823  -0.462 -18.231  1.00  0.77           C  
ATOM   1576  H   LEU A 107     -17.623   2.834 -17.640  1.00  0.77           H  
ATOM   1577  HA  LEU A 107     -15.052   2.077 -18.633  1.00  0.77           H  
ATOM   1578 1HB  LEU A 107     -17.827   1.787 -19.823  1.00  0.77           H  
ATOM   1579 2HB  LEU A 107     -16.403   0.982 -20.475  1.00  0.77           H  
ATOM   1580  HG  LEU A 107     -17.565   0.558 -17.698  1.00  0.77           H  
ATOM   1581 1HD1 LEU A 107     -18.280  -1.626 -18.542  1.00  0.77           H  
ATOM   1582 2HD1 LEU A 107     -19.021  -0.297 -19.466  1.00  0.77           H  
ATOM   1583 3HD1 LEU A 107     -17.664  -1.204 -20.142  1.00  0.77           H  
ATOM   1584 1HD2 LEU A 107     -16.026  -1.272 -17.531  1.00  0.77           H  
ATOM   1585 2HD2 LEU A 107     -15.343  -0.855 -19.087  1.00  0.77           H  
ATOM   1586 3HD2 LEU A 107     -15.182   0.278 -17.767  1.00  0.77           H  
ATOM   1587  N   ILE A 108     -16.620   4.433 -20.331  1.00  0.75           N  
ATOM   1588  CA  ILE A 108     -16.505   5.538 -21.276  1.00  0.75           C  
ATOM   1589  C   ILE A 108     -15.439   6.550 -20.830  1.00  0.75           C  
ATOM   1590  O   ILE A 108     -14.652   7.041 -21.643  1.00  0.75           O  
ATOM   1591  CB  ILE A 108     -17.877   6.194 -21.479  1.00  0.75           C  
ATOM   1592  CG1 ILE A 108     -18.785   5.185 -22.206  1.00  0.75           C  
ATOM   1593  CG2 ILE A 108     -17.745   7.493 -22.251  1.00  0.75           C  
ATOM   1594  CD1 ILE A 108     -20.248   5.548 -22.215  1.00  0.75           C  
ATOM   1595  H   ILE A 108     -17.511   4.329 -19.840  1.00  0.75           H  
ATOM   1596  HA  ILE A 108     -16.195   5.130 -22.234  1.00  0.75           H  
ATOM   1597  HB  ILE A 108     -18.323   6.395 -20.514  1.00  0.75           H  
ATOM   1598 1HG1 ILE A 108     -18.441   5.089 -23.237  1.00  0.75           H  
ATOM   1599 2HG1 ILE A 108     -18.677   4.224 -21.721  1.00  0.75           H  
ATOM   1600 1HG2 ILE A 108     -18.729   7.938 -22.380  1.00  0.75           H  
ATOM   1601 2HG2 ILE A 108     -17.105   8.178 -21.698  1.00  0.75           H  
ATOM   1602 3HG2 ILE A 108     -17.304   7.290 -23.227  1.00  0.75           H  
ATOM   1603 1HD1 ILE A 108     -20.808   4.775 -22.741  1.00  0.75           H  
ATOM   1604 2HD1 ILE A 108     -20.609   5.621 -21.186  1.00  0.75           H  
ATOM   1605 3HD1 ILE A 108     -20.385   6.504 -22.715  1.00  0.75           H  
ATOM   1606  N   ALA A 109     -15.407   6.865 -19.530  1.00  0.73           N  
ATOM   1607  CA  ALA A 109     -14.450   7.811 -18.953  1.00  0.73           C  
ATOM   1608  C   ALA A 109     -13.016   7.389 -19.231  1.00  0.73           C  
ATOM   1609  O   ALA A 109     -12.142   8.233 -19.428  1.00  0.73           O  
ATOM   1610  CB  ALA A 109     -14.646   7.920 -17.454  1.00  0.73           C  
ATOM   1611  H   ALA A 109     -16.097   6.451 -18.911  1.00  0.73           H  
ATOM   1612  HA  ALA A 109     -14.620   8.783 -19.414  1.00  0.73           H  
ATOM   1613 1HB  ALA A 109     -13.943   8.643 -17.047  1.00  0.73           H  
ATOM   1614 2HB  ALA A 109     -15.667   8.239 -17.244  1.00  0.73           H  
ATOM   1615 3HB  ALA A 109     -14.470   6.950 -16.997  1.00  0.73           H  
ATOM   1616  N   TYR A 110     -12.783   6.080 -19.299  1.00  0.70           N  
ATOM   1617  CA  TYR A 110     -11.456   5.538 -19.567  1.00  0.70           C  
ATOM   1618  C   TYR A 110     -11.198   5.284 -21.058  1.00  0.70           C  
ATOM   1619  O   TYR A 110     -10.254   4.585 -21.430  1.00  0.70           O  
ATOM   1620  CB  TYR A 110     -11.212   4.309 -18.709  1.00  0.70           C  
ATOM   1621  CG  TYR A 110     -11.000   4.710 -17.269  1.00  0.70           C  
ATOM   1622  CD1 TYR A 110     -12.001   4.578 -16.330  1.00  0.70           C  
ATOM   1623  CD2 TYR A 110      -9.784   5.249 -16.901  1.00  0.70           C  
ATOM   1624  CE1 TYR A 110     -11.789   4.986 -15.026  1.00  0.70           C  
ATOM   1625  CE2 TYR A 110      -9.568   5.651 -15.601  1.00  0.70           C  
ATOM   1626  CZ  TYR A 110     -10.566   5.522 -14.667  1.00  0.70           C  
ATOM   1627  OH  TYR A 110     -10.350   5.924 -13.372  1.00  0.70           O  
ATOM   1628  H   TYR A 110     -13.556   5.440 -19.094  1.00  0.70           H  
ATOM   1629  HA  TYR A 110     -10.726   6.283 -19.252  1.00  0.70           H  
ATOM   1630 1HB  TYR A 110     -12.083   3.650 -18.759  1.00  0.70           H  
ATOM   1631 2HB  TYR A 110     -10.337   3.759 -19.061  1.00  0.70           H  
ATOM   1632  HD1 TYR A 110     -12.940   4.156 -16.612  1.00  0.70           H  
ATOM   1633  HD2 TYR A 110      -8.994   5.356 -17.644  1.00  0.70           H  
ATOM   1634  HE1 TYR A 110     -12.570   4.883 -14.285  1.00  0.70           H  
ATOM   1635  HE2 TYR A 110      -8.606   6.074 -15.317  1.00  0.70           H  
ATOM   1636  HH  TYR A 110      -9.444   6.234 -13.283  1.00  0.70           H  
ATOM   1637  N   GLY A 111     -12.033   5.894 -21.909  1.00  0.68           N  
ATOM   1638  CA  GLY A 111     -11.884   5.874 -23.359  1.00  0.68           C  
ATOM   1639  C   GLY A 111     -12.539   4.720 -24.104  1.00  0.68           C  
ATOM   1640  O   GLY A 111     -12.316   4.568 -25.308  1.00  0.68           O  
ATOM   1641  H   GLY A 111     -12.825   6.419 -21.543  1.00  0.68           H  
ATOM   1642 1HA  GLY A 111     -12.290   6.807 -23.748  1.00  0.68           H  
ATOM   1643 2HA  GLY A 111     -10.822   5.887 -23.596  1.00  0.68           H  
ATOM   1644  N   ALA A 112     -13.312   3.885 -23.423  1.00  0.66           N  
ATOM   1645  CA  ALA A 112     -13.927   2.767 -24.115  1.00  0.66           C  
ATOM   1646  C   ALA A 112     -15.224   3.134 -24.801  1.00  0.66           C  
ATOM   1647  O   ALA A 112     -15.914   4.079 -24.416  1.00  0.66           O  
ATOM   1648  CB  ALA A 112     -14.204   1.638 -23.174  1.00  0.66           C  
ATOM   1649  H   ALA A 112     -13.505   4.013 -22.430  1.00  0.66           H  
ATOM   1650  HA  ALA A 112     -13.225   2.428 -24.872  1.00  0.66           H  
ATOM   1651 1HB  ALA A 112     -14.617   0.813 -23.754  1.00  0.66           H  
ATOM   1652 2HB  ALA A 112     -13.269   1.340 -22.708  1.00  0.66           H  
ATOM   1653 3HB  ALA A 112     -14.912   1.942 -22.426  1.00  0.66           H  
ATOM   1654  N   GLU A 113     -15.568   2.343 -25.801  1.00  0.65           N  
ATOM   1655  CA  GLU A 113     -16.874   2.446 -26.429  1.00  0.65           C  
ATOM   1656  C   GLU A 113     -17.745   1.397 -25.760  1.00  0.65           C  
ATOM   1657  O   GLU A 113     -17.235   0.333 -25.413  1.00  0.65           O  
ATOM   1658  CB  GLU A 113     -16.779   2.197 -27.933  1.00  0.65           C  
ATOM   1659  CG  GLU A 113     -15.982   3.235 -28.706  1.00  0.65           C  
ATOM   1660  CD  GLU A 113     -15.878   2.921 -30.189  1.00  0.65           C  
ATOM   1661  OE1 GLU A 113     -16.348   1.892 -30.600  1.00  0.65           O  
ATOM   1662  OE2 GLU A 113     -15.301   3.715 -30.914  1.00  0.65           O  
ATOM   1663  H   GLU A 113     -14.906   1.622 -26.096  1.00  0.65           H  
ATOM   1664  HA  GLU A 113     -17.297   3.433 -26.243  1.00  0.65           H  
ATOM   1665 1HB  GLU A 113     -16.316   1.231 -28.100  1.00  0.65           H  
ATOM   1666 2HB  GLU A 113     -17.781   2.154 -28.358  1.00  0.65           H  
ATOM   1667 1HG  GLU A 113     -16.458   4.208 -28.582  1.00  0.65           H  
ATOM   1668 2HG  GLU A 113     -14.980   3.294 -28.276  1.00  0.65           H  
ATOM   1669  N   VAL A 114     -19.031   1.680 -25.567  1.00  0.65           N  
ATOM   1670  CA  VAL A 114     -19.910   0.689 -24.948  1.00  0.65           C  
ATOM   1671  C   VAL A 114     -21.124   0.350 -25.824  1.00  0.65           C  
ATOM   1672  O   VAL A 114     -21.894   1.226 -26.222  1.00  0.65           O  
ATOM   1673  CB  VAL A 114     -20.377   1.178 -23.549  1.00  0.65           C  
ATOM   1674  CG1 VAL A 114     -21.323   0.133 -22.919  1.00  0.65           C  
ATOM   1675  CG2 VAL A 114     -19.139   1.420 -22.619  1.00  0.65           C  
ATOM   1676  H   VAL A 114     -19.401   2.575 -25.857  1.00  0.65           H  
ATOM   1677  HA  VAL A 114     -19.343  -0.230 -24.803  1.00  0.65           H  
ATOM   1678  HB  VAL A 114     -20.933   2.107 -23.661  1.00  0.65           H  
ATOM   1679 1HG1 VAL A 114     -21.653   0.484 -21.952  1.00  0.65           H  
ATOM   1680 2HG1 VAL A 114     -22.191  -0.022 -23.561  1.00  0.65           H  
ATOM   1681 3HG1 VAL A 114     -20.794  -0.817 -22.799  1.00  0.65           H  
ATOM   1682 1HG2 VAL A 114     -19.484   1.770 -21.642  1.00  0.65           H  
ATOM   1683 2HG2 VAL A 114     -18.586   0.494 -22.496  1.00  0.65           H  
ATOM   1684 3HG2 VAL A 114     -18.482   2.171 -23.055  1.00  0.65           H  
ATOM   1685  N   VAL A 115     -21.277  -0.942 -26.081  1.00  0.67           N  
ATOM   1686  CA  VAL A 115     -22.343  -1.552 -26.858  1.00  0.67           C  
ATOM   1687  C   VAL A 115     -23.301  -2.235 -25.896  1.00  0.67           C  
ATOM   1688  O   VAL A 115     -22.872  -2.882 -24.946  1.00  0.67           O  
ATOM   1689  CB  VAL A 115     -21.752  -2.567 -27.853  1.00  0.67           C  
ATOM   1690  CG1 VAL A 115     -22.845  -3.283 -28.625  1.00  0.67           C  
ATOM   1691  CG2 VAL A 115     -20.792  -1.841 -28.790  1.00  0.67           C  
ATOM   1692  H   VAL A 115     -20.569  -1.569 -25.720  1.00  0.67           H  
ATOM   1693  HA  VAL A 115     -22.877  -0.776 -27.407  1.00  0.67           H  
ATOM   1694  HB  VAL A 115     -21.206  -3.307 -27.305  1.00  0.67           H  
ATOM   1695 1HG1 VAL A 115     -22.390  -3.997 -29.306  1.00  0.67           H  
ATOM   1696 2HG1 VAL A 115     -23.502  -3.814 -27.932  1.00  0.67           H  
ATOM   1697 3HG1 VAL A 115     -23.425  -2.559 -29.194  1.00  0.67           H  
ATOM   1698 1HG2 VAL A 115     -20.345  -2.543 -29.481  1.00  0.67           H  
ATOM   1699 2HG2 VAL A 115     -21.335  -1.081 -29.348  1.00  0.67           H  
ATOM   1700 3HG2 VAL A 115     -20.004  -1.368 -28.199  1.00  0.67           H  
ATOM   1701  N   VAL A 116     -24.586  -2.031 -26.091  1.00  0.71           N  
ATOM   1702  CA  VAL A 116     -25.565  -2.572 -25.164  1.00  0.71           C  
ATOM   1703  C   VAL A 116     -26.464  -3.625 -25.799  1.00  0.71           C  
ATOM   1704  O   VAL A 116     -26.927  -3.449 -26.928  1.00  0.71           O  
ATOM   1705  CB  VAL A 116     -26.401  -1.429 -24.578  1.00  0.71           C  
ATOM   1706  CG1 VAL A 116     -27.422  -1.969 -23.641  1.00  0.71           C  
ATOM   1707  CG2 VAL A 116     -25.484  -0.460 -23.867  1.00  0.71           C  
ATOM   1708  H   VAL A 116     -24.892  -1.491 -26.887  1.00  0.71           H  
ATOM   1709  HA  VAL A 116     -25.031  -3.036 -24.342  1.00  0.71           H  
ATOM   1710  HB  VAL A 116     -26.927  -0.913 -25.379  1.00  0.71           H  
ATOM   1711 1HG1 VAL A 116     -28.003  -1.149 -23.229  1.00  0.71           H  
ATOM   1712 2HG1 VAL A 116     -28.089  -2.653 -24.154  1.00  0.71           H  
ATOM   1713 3HG1 VAL A 116     -26.899  -2.497 -22.839  1.00  0.71           H  
ATOM   1714 1HG2 VAL A 116     -26.082   0.337 -23.463  1.00  0.71           H  
ATOM   1715 2HG2 VAL A 116     -24.974  -0.969 -23.073  1.00  0.71           H  
ATOM   1716 3HG2 VAL A 116     -24.754  -0.052 -24.564  1.00  0.71           H  
ATOM   1717  N   CYS A 117     -26.726  -4.708 -25.063  1.00  0.78           N  
ATOM   1718  CA  CYS A 117     -27.594  -5.759 -25.578  1.00  0.78           C  
ATOM   1719  C   CYS A 117     -28.671  -6.036 -24.533  1.00  0.78           C  
ATOM   1720  O   CYS A 117     -28.423  -5.818 -23.351  1.00  0.78           O  
ATOM   1721  CB  CYS A 117     -26.799  -7.057 -25.738  1.00  0.78           C  
ATOM   1722  SG  CYS A 117     -25.390  -6.927 -26.776  1.00  0.78           S  
ATOM   1723  H   CYS A 117     -26.279  -4.793 -24.148  1.00  0.78           H  
ATOM   1724  HA  CYS A 117     -27.998  -5.439 -26.528  1.00  0.78           H  
ATOM   1725 1HB  CYS A 117     -26.464  -7.402 -24.758  1.00  0.78           H  
ATOM   1726 2HB  CYS A 117     -27.442  -7.834 -26.150  1.00  0.78           H  
ATOM   1727  HG  CYS A 117     -25.250  -8.237 -26.987  1.00  0.78           H  
ATOM   1728  N   PRO A 118     -29.871  -6.507 -24.908  1.00  0.89           N  
ATOM   1729  CA  PRO A 118     -30.926  -6.885 -23.985  1.00  0.89           C  
ATOM   1730  C   PRO A 118     -30.442  -7.973 -23.037  1.00  0.89           C  
ATOM   1731  O   PRO A 118     -29.765  -8.911 -23.461  1.00  0.89           O  
ATOM   1732  CB  PRO A 118     -32.024  -7.392 -24.922  1.00  0.89           C  
ATOM   1733  CG  PRO A 118     -31.760  -6.710 -26.244  1.00  0.89           C  
ATOM   1734  CD  PRO A 118     -30.249  -6.624 -26.340  1.00  0.89           C  
ATOM   1735  HA  PRO A 118     -31.260  -5.999 -23.426  1.00  0.89           H  
ATOM   1736 1HB  PRO A 118     -31.982  -8.455 -24.987  1.00  0.89           H  
ATOM   1737 2HB  PRO A 118     -33.009  -7.139 -24.503  1.00  0.89           H  
ATOM   1738 1HG  PRO A 118     -32.202  -7.298 -27.066  1.00  0.89           H  
ATOM   1739 2HG  PRO A 118     -32.245  -5.723 -26.264  1.00  0.89           H  
ATOM   1740 1HD  PRO A 118     -29.818  -7.535 -26.792  1.00  0.89           H  
ATOM   1741 2HD  PRO A 118     -30.027  -5.721 -26.911  1.00  0.89           H  
ATOM   1742  N   THR A 119     -30.836  -7.884 -21.777  1.00  1.01           N  
ATOM   1743  CA  THR A 119     -30.444  -8.861 -20.773  1.00  1.01           C  
ATOM   1744  C   THR A 119     -31.032 -10.249 -20.964  1.00  1.01           C  
ATOM   1745  O   THR A 119     -30.326 -11.252 -20.902  1.00  1.01           O  
ATOM   1746  CB  THR A 119     -30.885  -8.391 -19.383  1.00  1.01           C  
ATOM   1747  OG1 THR A 119     -30.261  -7.146 -19.070  1.00  1.01           O  
ATOM   1748  CG2 THR A 119     -30.505  -9.415 -18.349  1.00  1.01           C  
ATOM   1749  H   THR A 119     -31.353  -7.055 -21.483  1.00  1.01           H  
ATOM   1750  HA  THR A 119     -29.359  -8.949 -20.797  1.00  1.01           H  
ATOM   1751  HB  THR A 119     -31.965  -8.254 -19.372  1.00  1.01           H  
ATOM   1752  HG1 THR A 119     -30.618  -6.474 -19.699  1.00  1.01           H  
ATOM   1753 1HG2 THR A 119     -30.830  -9.077 -17.372  1.00  1.01           H  
ATOM   1754 2HG2 THR A 119     -30.987 -10.364 -18.581  1.00  1.01           H  
ATOM   1755 3HG2 THR A 119     -29.424  -9.547 -18.350  1.00  1.01           H  
ATOM   1756  N   ALA A 120     -32.339 -10.331 -21.198  1.00  1.15           N  
ATOM   1757  CA  ALA A 120     -33.005 -11.632 -21.246  1.00  1.15           C  
ATOM   1758  C   ALA A 120     -32.893 -12.318 -22.603  1.00  1.15           C  
ATOM   1759  O   ALA A 120     -33.899 -12.609 -23.250  1.00  1.15           O  
ATOM   1760  CB  ALA A 120     -34.462 -11.464 -20.874  1.00  1.15           C  
ATOM   1761  H   ALA A 120     -32.874  -9.482 -21.298  1.00  1.15           H  
ATOM   1762  HA  ALA A 120     -32.525 -12.280 -20.511  1.00  1.15           H  
ATOM   1763 1HB  ALA A 120     -34.949 -12.441 -20.866  1.00  1.15           H  
ATOM   1764 2HB  ALA A 120     -34.535 -11.016 -19.884  1.00  1.15           H  
ATOM   1765 3HB  ALA A 120     -34.950 -10.822 -21.603  1.00  1.15           H  
ATOM   1766  N   VAL A 121     -31.663 -12.572 -23.016  1.00  1.29           N  
ATOM   1767  CA  VAL A 121     -31.372 -13.238 -24.273  1.00  1.29           C  
ATOM   1768  C   VAL A 121     -30.435 -14.422 -24.012  1.00  1.29           C  
ATOM   1769  O   VAL A 121     -29.322 -14.212 -23.531  1.00  1.29           O  
ATOM   1770  CB  VAL A 121     -30.727 -12.262 -25.269  1.00  1.29           C  
ATOM   1771  CG1 VAL A 121     -30.415 -12.982 -26.569  1.00  1.29           C  
ATOM   1772  CG2 VAL A 121     -31.644 -11.125 -25.519  1.00  1.29           C  
ATOM   1773  H   VAL A 121     -30.908 -12.283 -22.392  1.00  1.29           H  
ATOM   1774  HA  VAL A 121     -32.308 -13.551 -24.715  1.00  1.29           H  
ATOM   1775  HB  VAL A 121     -29.790 -11.886 -24.854  1.00  1.29           H  
ATOM   1776 1HG1 VAL A 121     -29.956 -12.296 -27.276  1.00  1.29           H  
ATOM   1777 2HG1 VAL A 121     -29.738 -13.799 -26.366  1.00  1.29           H  
ATOM   1778 3HG1 VAL A 121     -31.337 -13.373 -26.998  1.00  1.29           H  
ATOM   1779 1HG2 VAL A 121     -31.175 -10.430 -26.221  1.00  1.29           H  
ATOM   1780 2HG2 VAL A 121     -32.582 -11.490 -25.937  1.00  1.29           H  
ATOM   1781 3HG2 VAL A 121     -31.835 -10.623 -24.580  1.00  1.29           H  
ATOM   1782  N   PRO A 122     -30.824 -15.667 -24.315  1.00  1.39           N  
ATOM   1783  CA  PRO A 122     -30.001 -16.839 -24.111  1.00  1.39           C  
ATOM   1784  C   PRO A 122     -28.661 -16.574 -24.789  1.00  1.39           C  
ATOM   1785  O   PRO A 122     -28.629 -15.982 -25.867  1.00  1.39           O  
ATOM   1786  CB  PRO A 122     -30.831 -17.939 -24.781  1.00  1.39           C  
ATOM   1787  CG  PRO A 122     -32.260 -17.452 -24.659  1.00  1.39           C  
ATOM   1788  CD  PRO A 122     -32.180 -15.946 -24.810  1.00  1.39           C  
ATOM   1789  HA  PRO A 122     -29.901 -17.004 -23.028  1.00  1.39           H  
ATOM   1790 1HB  PRO A 122     -30.528 -18.056 -25.839  1.00  1.39           H  
ATOM   1791 2HB  PRO A 122     -30.670 -18.904 -24.291  1.00  1.39           H  
ATOM   1792 1HG  PRO A 122     -32.877 -17.904 -25.457  1.00  1.39           H  
ATOM   1793 2HG  PRO A 122     -32.694 -17.765 -23.698  1.00  1.39           H  
ATOM   1794 1HD  PRO A 122     -32.291 -15.643 -25.857  1.00  1.39           H  
ATOM   1795 2HD  PRO A 122     -32.948 -15.506 -24.150  1.00  1.39           H  
ATOM   1796  N   PRO A 123     -27.551 -17.103 -24.269  1.00  1.44           N  
ATOM   1797  CA  PRO A 123     -26.193 -16.841 -24.716  1.00  1.44           C  
ATOM   1798  C   PRO A 123     -25.907 -17.213 -26.166  1.00  1.44           C  
ATOM   1799  O   PRO A 123     -24.987 -16.658 -26.768  1.00  1.44           O  
ATOM   1800  CB  PRO A 123     -25.354 -17.692 -23.750  1.00  1.44           C  
ATOM   1801  CG  PRO A 123     -26.298 -18.758 -23.237  1.00  1.44           C  
ATOM   1802  CD  PRO A 123     -27.647 -18.081 -23.172  1.00  1.44           C  
ATOM   1803  HA  PRO A 123     -25.976 -15.775 -24.550  1.00  1.44           H  
ATOM   1804 1HB  PRO A 123     -24.493 -18.116 -24.290  1.00  1.44           H  
ATOM   1805 2HB  PRO A 123     -24.949 -17.062 -22.945  1.00  1.44           H  
ATOM   1806 1HG  PRO A 123     -26.287 -19.619 -23.919  1.00  1.44           H  
ATOM   1807 2HG  PRO A 123     -25.955 -19.126 -22.257  1.00  1.44           H  
ATOM   1808 1HD  PRO A 123     -28.430 -18.824 -23.360  1.00  1.44           H  
ATOM   1809 2HD  PRO A 123     -27.777 -17.566 -22.204  1.00  1.44           H  
ATOM   1810  N   HIS A 124     -26.703 -18.106 -26.746  1.00  1.43           N  
ATOM   1811  CA  HIS A 124     -26.463 -18.530 -28.121  1.00  1.43           C  
ATOM   1812  C   HIS A 124     -27.355 -17.835 -29.154  1.00  1.43           C  
ATOM   1813  O   HIS A 124     -27.209 -18.063 -30.357  1.00  1.43           O  
ATOM   1814  CB  HIS A 124     -26.664 -20.034 -28.212  1.00  1.43           C  
ATOM   1815  CG  HIS A 124     -25.703 -20.790 -27.357  1.00  1.43           C  
ATOM   1816  ND1 HIS A 124     -24.353 -20.853 -27.626  1.00  1.43           N  
ATOM   1817  CD2 HIS A 124     -25.896 -21.500 -26.222  1.00  1.43           C  
ATOM   1818  CE1 HIS A 124     -23.757 -21.575 -26.695  1.00  1.43           C  
ATOM   1819  NE2 HIS A 124     -24.670 -21.979 -25.831  1.00  1.43           N  
ATOM   1820  H   HIS A 124     -27.466 -18.518 -26.234  1.00  1.43           H  
ATOM   1821  HA  HIS A 124     -25.430 -18.310 -28.388  1.00  1.43           H  
ATOM   1822 1HB  HIS A 124     -27.679 -20.282 -27.900  1.00  1.43           H  
ATOM   1823 2HB  HIS A 124     -26.545 -20.360 -29.245  1.00  1.43           H  
ATOM   1824  HD2 HIS A 124     -26.846 -21.659 -25.711  1.00  1.43           H  
ATOM   1825  HE1 HIS A 124     -22.691 -21.797 -26.647  1.00  1.43           H  
ATOM   1826  HE2 HIS A 124     -24.500 -22.547 -25.014  1.00  1.43           H  
ATOM   1827  N   ASP A 125     -28.310 -17.031 -28.699  1.00  1.36           N  
ATOM   1828  CA  ASP A 125     -29.185 -16.324 -29.624  1.00  1.36           C  
ATOM   1829  C   ASP A 125     -28.463 -15.145 -30.261  1.00  1.36           C  
ATOM   1830  O   ASP A 125     -27.535 -14.594 -29.667  1.00  1.36           O  
ATOM   1831  CB  ASP A 125     -30.467 -15.846 -28.940  1.00  1.36           C  
ATOM   1832  CG  ASP A 125     -31.466 -16.966 -28.687  1.00  1.36           C  
ATOM   1833  OD1 ASP A 125     -31.299 -18.031 -29.239  1.00  1.36           O  
ATOM   1834  OD2 ASP A 125     -32.407 -16.741 -27.969  1.00  1.36           O  
ATOM   1835  H   ASP A 125     -28.395 -16.847 -27.699  1.00  1.36           H  
ATOM   1836  HA  ASP A 125     -29.467 -17.030 -30.402  1.00  1.36           H  
ATOM   1837 1HB  ASP A 125     -30.195 -15.448 -27.970  1.00  1.36           H  
ATOM   1838 2HB  ASP A 125     -30.931 -15.033 -29.498  1.00  1.36           H  
ATOM   1839  N   PRO A 126     -28.848 -14.704 -31.456  1.00  1.26           N  
ATOM   1840  CA  PRO A 126     -28.316 -13.508 -32.034  1.00  1.26           C  
ATOM   1841  C   PRO A 126     -28.782 -12.419 -31.112  1.00  1.26           C  
ATOM   1842  O   PRO A 126     -29.794 -12.573 -30.430  1.00  1.26           O  
ATOM   1843  CB  PRO A 126     -28.926 -13.461 -33.425  1.00  1.26           C  
ATOM   1844  CG  PRO A 126     -30.184 -14.328 -33.322  1.00  1.26           C  
ATOM   1845  CD  PRO A 126     -29.838 -15.409 -32.288  1.00  1.26           C  
ATOM   1846  HA  PRO A 126     -27.218 -13.568 -32.062  1.00  1.26           H  
ATOM   1847 1HB  PRO A 126     -29.152 -12.418 -33.698  1.00  1.26           H  
ATOM   1848 2HB  PRO A 126     -28.208 -13.839 -34.165  1.00  1.26           H  
ATOM   1849 1HG  PRO A 126     -31.039 -13.708 -33.014  1.00  1.26           H  
ATOM   1850 2HG  PRO A 126     -30.436 -14.746 -34.310  1.00  1.26           H  
ATOM   1851 1HD  PRO A 126     -30.743 -15.674 -31.732  1.00  1.26           H  
ATOM   1852 2HD  PRO A 126     -29.374 -16.286 -32.768  1.00  1.26           H  
ATOM   1853  N   ALA A 127     -28.010 -11.352 -31.046  1.00  1.14           N  
ATOM   1854  CA  ALA A 127     -28.197 -10.230 -30.128  1.00  1.14           C  
ATOM   1855  C   ALA A 127     -27.852 -10.620 -28.698  1.00  1.14           C  
ATOM   1856  O   ALA A 127     -27.980  -9.788 -27.797  1.00  1.14           O  
ATOM   1857  CB  ALA A 127     -29.630  -9.698 -30.122  1.00  1.14           C  
ATOM   1858  H   ALA A 127     -27.214 -11.313 -31.665  1.00  1.14           H  
ATOM   1859  HA  ALA A 127     -27.526  -9.433 -30.441  1.00  1.14           H  
ATOM   1860 1HB  ALA A 127     -29.681  -8.846 -29.443  1.00  1.14           H  
ATOM   1861 2HB  ALA A 127     -29.900  -9.376 -31.126  1.00  1.14           H  
ATOM   1862 3HB  ALA A 127     -30.338 -10.439 -29.785  1.00  1.14           H  
ATOM   1863  N   SER A 128     -27.344 -11.845 -28.472  1.00  1.01           N  
ATOM   1864  CA  SER A 128     -26.932 -12.149 -27.126  1.00  1.01           C  
ATOM   1865  C   SER A 128     -25.704 -11.366 -26.876  1.00  1.01           C  
ATOM   1866  O   SER A 128     -24.969 -10.998 -27.792  1.00  1.01           O  
ATOM   1867  CB  SER A 128     -26.604 -13.617 -26.862  1.00  1.01           C  
ATOM   1868  OG  SER A 128     -25.391 -14.064 -27.495  1.00  1.01           O  
ATOM   1869  H   SER A 128     -27.285 -12.565 -29.189  1.00  1.01           H  
ATOM   1870  HA  SER A 128     -27.700 -11.823 -26.425  1.00  1.01           H  
ATOM   1871 1HB  SER A 128     -26.532 -13.777 -25.792  1.00  1.01           H  
ATOM   1872 2HB  SER A 128     -27.427 -14.226 -27.211  1.00  1.01           H  
ATOM   1873  HG  SER A 128     -25.305 -15.029 -27.272  1.00  1.01           H  
ATOM   1874  N   TYR A 129     -25.423 -11.233 -25.628  1.00  0.90           N  
ATOM   1875  CA  TYR A 129     -24.269 -10.557 -25.139  1.00  0.90           C  
ATOM   1876  C   TYR A 129     -22.965 -11.060 -25.759  1.00  0.90           C  
ATOM   1877  O   TYR A 129     -22.116 -10.282 -26.225  1.00  0.90           O  
ATOM   1878  CB  TYR A 129     -24.339 -10.785 -23.662  1.00  0.90           C  
ATOM   1879  CG  TYR A 129     -23.438 -10.242 -22.996  1.00  0.90           C  
ATOM   1880  CD1 TYR A 129     -23.342  -8.994 -23.186  1.00  0.90           C  
ATOM   1881  CD2 TYR A 129     -22.710 -10.926 -22.084  1.00  0.90           C  
ATOM   1882  CE1 TYR A 129     -22.533  -8.357 -22.535  1.00  0.90           C  
ATOM   1883  CE2 TYR A 129     -21.847 -10.239 -21.360  1.00  0.90           C  
ATOM   1884  CZ  TYR A 129     -21.779  -8.925 -21.614  1.00  0.90           C  
ATOM   1885  OH  TYR A 129     -20.985  -8.154 -20.948  1.00  0.90           O  
ATOM   1886  H   TYR A 129     -26.090 -11.589 -24.957  1.00  0.90           H  
ATOM   1887  HA  TYR A 129     -24.367  -9.498 -25.362  1.00  0.90           H  
ATOM   1888 1HB  TYR A 129     -25.297 -10.420 -23.289  1.00  0.90           H  
ATOM   1889 2HB  TYR A 129     -24.301 -11.859 -23.462  1.00  0.90           H  
ATOM   1890  HD1 TYR A 129     -23.973  -8.492 -23.921  1.00  0.90           H  
ATOM   1891  HD2 TYR A 129     -22.853 -11.980 -21.944  1.00  0.90           H  
ATOM   1892  HE1 TYR A 129     -22.480  -7.368 -22.718  1.00  0.90           H  
ATOM   1893  HE2 TYR A 129     -21.230 -10.712 -20.591  1.00  0.90           H  
ATOM   1894  HH  TYR A 129     -21.018  -7.253 -21.324  1.00  0.90           H  
ATOM   1895  N   TYR A 130     -22.820 -12.373 -25.779  1.00  0.82           N  
ATOM   1896  CA  TYR A 130     -21.608 -12.986 -26.262  1.00  0.82           C  
ATOM   1897  C   TYR A 130     -21.573 -13.007 -27.790  1.00  0.82           C  
ATOM   1898  O   TYR A 130     -20.496 -12.871 -28.384  1.00  0.82           O  
ATOM   1899  CB  TYR A 130     -21.511 -14.384 -25.676  1.00  0.82           C  
ATOM   1900  CG  TYR A 130     -21.443 -14.349 -24.167  1.00  0.82           C  
ATOM   1901  CD1 TYR A 130     -22.535 -14.793 -23.437  1.00  0.82           C  
ATOM   1902  CD2 TYR A 130     -20.325 -13.854 -23.515  1.00  0.82           C  
ATOM   1903  CE1 TYR A 130     -22.511 -14.743 -22.064  1.00  0.82           C  
ATOM   1904  CE2 TYR A 130     -20.298 -13.804 -22.134  1.00  0.82           C  
ATOM   1905  CZ  TYR A 130     -21.386 -14.244 -21.412  1.00  0.82           C  
ATOM   1906  OH  TYR A 130     -21.367 -14.172 -20.054  1.00  0.82           O  
ATOM   1907  H   TYR A 130     -23.564 -12.954 -25.422  1.00  0.82           H  
ATOM   1908  HA  TYR A 130     -20.759 -12.397 -25.913  1.00  0.82           H  
ATOM   1909 1HB  TYR A 130     -22.386 -14.970 -25.974  1.00  0.82           H  
ATOM   1910 2HB  TYR A 130     -20.623 -14.888 -26.054  1.00  0.82           H  
ATOM   1911  HD1 TYR A 130     -23.416 -15.175 -23.955  1.00  0.82           H  
ATOM   1912  HD2 TYR A 130     -19.473 -13.501 -24.090  1.00  0.82           H  
ATOM   1913  HE1 TYR A 130     -23.372 -15.084 -21.493  1.00  0.82           H  
ATOM   1914  HE2 TYR A 130     -19.421 -13.411 -21.616  1.00  0.82           H  
ATOM   1915  HH  TYR A 130     -22.218 -14.454 -19.698  1.00  0.82           H  
ATOM   1916  N   SER A 131     -22.744 -13.138 -28.440  1.00  0.75           N  
ATOM   1917  CA  SER A 131     -22.777 -13.162 -29.900  1.00  0.75           C  
ATOM   1918  C   SER A 131     -22.326 -11.816 -30.424  1.00  0.75           C  
ATOM   1919  O   SER A 131     -21.551 -11.739 -31.379  1.00  0.75           O  
ATOM   1920  CB  SER A 131     -24.171 -13.455 -30.426  1.00  0.75           C  
ATOM   1921  OG  SER A 131     -24.590 -14.735 -30.071  1.00  0.75           O  
ATOM   1922  H   SER A 131     -23.623 -13.244 -27.937  1.00  0.75           H  
ATOM   1923  HA  SER A 131     -22.089 -13.929 -30.258  1.00  0.75           H  
ATOM   1924 1HB  SER A 131     -24.878 -12.719 -30.033  1.00  0.75           H  
ATOM   1925 2HB  SER A 131     -24.170 -13.359 -31.508  1.00  0.75           H  
ATOM   1926  HG  SER A 131     -25.015 -14.623 -29.196  1.00  0.75           H  
ATOM   1927  N   VAL A 132     -22.786 -10.749 -29.770  1.00  0.71           N  
ATOM   1928  CA  VAL A 132     -22.410  -9.405 -30.153  1.00  0.71           C  
ATOM   1929  C   VAL A 132     -20.922  -9.186 -29.968  1.00  0.71           C  
ATOM   1930  O   VAL A 132     -20.266  -8.641 -30.855  1.00  0.71           O  
ATOM   1931  CB  VAL A 132     -23.243  -8.381 -29.390  1.00  0.71           C  
ATOM   1932  CG1 VAL A 132     -22.694  -6.978 -29.621  1.00  0.71           C  
ATOM   1933  CG2 VAL A 132     -24.683  -8.481 -29.913  1.00  0.71           C  
ATOM   1934  H   VAL A 132     -23.437 -10.880 -28.994  1.00  0.71           H  
ATOM   1935  HA  VAL A 132     -22.642  -9.280 -31.209  1.00  0.71           H  
ATOM   1936  HB  VAL A 132     -23.211  -8.598 -28.320  1.00  0.71           H  
ATOM   1937 1HG1 VAL A 132     -23.307  -6.264 -29.078  1.00  0.71           H  
ATOM   1938 2HG1 VAL A 132     -21.669  -6.925 -29.258  1.00  0.71           H  
ATOM   1939 3HG1 VAL A 132     -22.714  -6.744 -30.683  1.00  0.71           H  
ATOM   1940 1HG2 VAL A 132     -25.326  -7.779 -29.419  1.00  0.71           H  
ATOM   1941 2HG2 VAL A 132     -24.690  -8.273 -30.980  1.00  0.71           H  
ATOM   1942 3HG2 VAL A 132     -25.053  -9.486 -29.742  1.00  0.71           H  
ATOM   1943  N   SER A 133     -20.355  -9.643 -28.852  1.00  0.67           N  
ATOM   1944  CA  SER A 133     -18.921  -9.475 -28.683  1.00  0.67           C  
ATOM   1945  C   SER A 133     -18.169 -10.189 -29.794  1.00  0.67           C  
ATOM   1946  O   SER A 133     -17.204  -9.653 -30.344  1.00  0.67           O  
ATOM   1947  CB  SER A 133     -18.480 -10.048 -27.368  1.00  0.67           C  
ATOM   1948  OG  SER A 133     -19.054  -9.348 -26.317  1.00  0.67           O  
ATOM   1949  H   SER A 133     -20.917 -10.072 -28.112  1.00  0.67           H  
ATOM   1950  HA  SER A 133     -18.677  -8.417 -28.726  1.00  0.67           H  
ATOM   1951 1HB  SER A 133     -18.768 -11.098 -27.310  1.00  0.67           H  
ATOM   1952 2HB  SER A 133     -17.397  -9.997 -27.298  1.00  0.67           H  
ATOM   1953  HG  SER A 133     -20.019  -9.492 -26.402  1.00  0.67           H  
ATOM   1954  N   ASP A 134     -18.630 -11.390 -30.156  1.00  0.66           N  
ATOM   1955  CA  ASP A 134     -17.954 -12.157 -31.189  1.00  0.66           C  
ATOM   1956  C   ASP A 134     -18.094 -11.465 -32.545  1.00  0.66           C  
ATOM   1957  O   ASP A 134     -17.138 -11.411 -33.326  1.00  0.66           O  
ATOM   1958  CB  ASP A 134     -18.532 -13.571 -31.261  1.00  0.66           C  
ATOM   1959  CG  ASP A 134     -17.649 -14.519 -32.046  1.00  0.66           C  
ATOM   1960  OD1 ASP A 134     -16.544 -14.792 -31.575  1.00  0.66           O  
ATOM   1961  OD2 ASP A 134     -18.052 -14.976 -33.097  1.00  0.66           O  
ATOM   1962  H   ASP A 134     -19.434 -11.795 -29.673  1.00  0.66           H  
ATOM   1963  HA  ASP A 134     -16.896 -12.217 -30.940  1.00  0.66           H  
ATOM   1964 1HB  ASP A 134     -18.683 -13.957 -30.251  1.00  0.66           H  
ATOM   1965 2HB  ASP A 134     -19.516 -13.529 -31.736  1.00  0.66           H  
ATOM   1966  N   ARG A 135     -19.273 -10.896 -32.816  1.00  0.65           N  
ATOM   1967  CA  ARG A 135     -19.508 -10.196 -34.068  1.00  0.65           C  
ATOM   1968  C   ARG A 135     -18.580  -9.002 -34.182  1.00  0.65           C  
ATOM   1969  O   ARG A 135     -17.943  -8.801 -35.216  1.00  0.65           O  
ATOM   1970  CB  ARG A 135     -20.960  -9.739 -34.143  1.00  0.65           C  
ATOM   1971  CG  ARG A 135     -21.346  -8.909 -35.359  1.00  0.65           C  
ATOM   1972  CD  ARG A 135     -21.236  -9.645 -36.636  1.00  0.65           C  
ATOM   1973  NE  ARG A 135     -21.596  -8.792 -37.752  1.00  0.65           N  
ATOM   1974  CZ  ARG A 135     -22.825  -8.684 -38.294  1.00  0.65           C  
ATOM   1975  NH1 ARG A 135     -23.824  -9.414 -37.835  1.00  0.65           N  
ATOM   1976  NH2 ARG A 135     -23.026  -7.842 -39.291  1.00  0.65           N  
ATOM   1977  H   ARG A 135     -20.036 -10.985 -32.148  1.00  0.65           H  
ATOM   1978  HA  ARG A 135     -19.309 -10.878 -34.893  1.00  0.65           H  
ATOM   1979 1HB  ARG A 135     -21.612 -10.611 -34.108  1.00  0.65           H  
ATOM   1980 2HB  ARG A 135     -21.184  -9.139 -33.264  1.00  0.65           H  
ATOM   1981 1HG  ARG A 135     -22.374  -8.571 -35.248  1.00  0.65           H  
ATOM   1982 2HG  ARG A 135     -20.685  -8.038 -35.422  1.00  0.65           H  
ATOM   1983 1HD  ARG A 135     -20.201  -9.965 -36.780  1.00  0.65           H  
ATOM   1984 2HD  ARG A 135     -21.894 -10.509 -36.632  1.00  0.65           H  
ATOM   1985  HE  ARG A 135     -20.847  -8.179 -38.120  1.00  0.65           H  
ATOM   1986 1HH1 ARG A 135     -23.668 -10.057 -37.073  1.00  0.65           H  
ATOM   1987 2HH1 ARG A 135     -24.742  -9.329 -38.247  1.00  0.65           H  
ATOM   1988 1HH2 ARG A 135     -22.253  -7.283 -39.642  1.00  0.65           H  
ATOM   1989 2HH2 ARG A 135     -23.940  -7.754 -39.702  1.00  0.65           H  
ATOM   1990  N   LEU A 136     -18.429  -8.261 -33.088  1.00  0.67           N  
ATOM   1991  CA  LEU A 136     -17.550  -7.109 -33.089  1.00  0.67           C  
ATOM   1992  C   LEU A 136     -16.115  -7.539 -33.352  1.00  0.67           C  
ATOM   1993  O   LEU A 136     -15.426  -6.927 -34.167  1.00  0.67           O  
ATOM   1994  CB  LEU A 136     -17.662  -6.403 -31.745  1.00  0.67           C  
ATOM   1995  CG  LEU A 136     -18.973  -5.685 -31.466  1.00  0.67           C  
ATOM   1996  CD1 LEU A 136     -19.002  -5.290 -30.028  1.00  0.67           C  
ATOM   1997  CD2 LEU A 136     -19.083  -4.470 -32.345  1.00  0.67           C  
ATOM   1998  H   LEU A 136     -18.969  -8.481 -32.249  1.00  0.67           H  
ATOM   1999  HA  LEU A 136     -17.865  -6.431 -33.880  1.00  0.67           H  
ATOM   2000 1HB  LEU A 136     -17.570  -7.160 -30.983  1.00  0.67           H  
ATOM   2001 2HB  LEU A 136     -16.842  -5.695 -31.637  1.00  0.67           H  
ATOM   2002  HG  LEU A 136     -19.807  -6.353 -31.660  1.00  0.67           H  
ATOM   2003 1HD1 LEU A 136     -19.937  -4.792 -29.806  1.00  0.67           H  
ATOM   2004 2HD1 LEU A 136     -18.916  -6.184 -29.432  1.00  0.67           H  
ATOM   2005 3HD1 LEU A 136     -18.175  -4.632 -29.813  1.00  0.67           H  
ATOM   2006 1HD2 LEU A 136     -20.023  -3.957 -32.135  1.00  0.67           H  
ATOM   2007 2HD2 LEU A 136     -18.248  -3.799 -32.143  1.00  0.67           H  
ATOM   2008 3HD2 LEU A 136     -19.060  -4.778 -33.393  1.00  0.67           H  
ATOM   2009  N   VAL A 137     -15.684  -8.657 -32.762  1.00  0.70           N  
ATOM   2010  CA  VAL A 137     -14.326  -9.115 -33.018  1.00  0.70           C  
ATOM   2011  C   VAL A 137     -14.122  -9.489 -34.472  1.00  0.70           C  
ATOM   2012  O   VAL A 137     -13.105  -9.152 -35.067  1.00  0.70           O  
ATOM   2013  CB  VAL A 137     -13.954 -10.330 -32.164  1.00  0.70           C  
ATOM   2014  CG1 VAL A 137     -12.613 -10.896 -32.610  1.00  0.70           C  
ATOM   2015  CG2 VAL A 137     -13.833  -9.918 -30.772  1.00  0.70           C  
ATOM   2016  H   VAL A 137     -16.281  -9.153 -32.097  1.00  0.70           H  
ATOM   2017  HA  VAL A 137     -13.655  -8.303 -32.767  1.00  0.70           H  
ATOM   2018  HB  VAL A 137     -14.721 -11.102 -32.272  1.00  0.70           H  
ATOM   2019 1HG1 VAL A 137     -12.360 -11.754 -31.991  1.00  0.70           H  
ATOM   2020 2HG1 VAL A 137     -12.677 -11.205 -33.653  1.00  0.70           H  
ATOM   2021 3HG1 VAL A 137     -11.839 -10.134 -32.506  1.00  0.70           H  
ATOM   2022 1HG2 VAL A 137     -13.571 -10.785 -30.216  1.00  0.70           H  
ATOM   2023 2HG2 VAL A 137     -13.054  -9.164 -30.676  1.00  0.70           H  
ATOM   2024 3HG2 VAL A 137     -14.772  -9.517 -30.417  1.00  0.70           H  
ATOM   2025  N   ARG A 138     -15.076 -10.211 -35.044  1.00  0.75           N  
ATOM   2026  CA  ARG A 138     -14.972 -10.619 -36.435  1.00  0.75           C  
ATOM   2027  C   ARG A 138     -14.980  -9.431 -37.412  1.00  0.75           C  
ATOM   2028  O   ARG A 138     -14.261  -9.449 -38.415  1.00  0.75           O  
ATOM   2029  CB  ARG A 138     -16.096 -11.590 -36.750  1.00  0.75           C  
ATOM   2030  CG  ARG A 138     -15.913 -12.967 -36.087  1.00  0.75           C  
ATOM   2031  CD  ARG A 138     -17.052 -13.878 -36.337  1.00  0.75           C  
ATOM   2032  NE  ARG A 138     -16.876 -15.159 -35.656  1.00  0.75           N  
ATOM   2033  CZ  ARG A 138     -16.207 -16.216 -36.160  1.00  0.75           C  
ATOM   2034  NH1 ARG A 138     -15.664 -16.144 -37.361  1.00  0.75           N  
ATOM   2035  NH2 ARG A 138     -16.094 -17.330 -35.456  1.00  0.75           N  
ATOM   2036  H   ARG A 138     -15.894 -10.487 -34.497  1.00  0.75           H  
ATOM   2037  HA  ARG A 138     -14.029 -11.149 -36.556  1.00  0.75           H  
ATOM   2038 1HB  ARG A 138     -17.041 -11.171 -36.396  1.00  0.75           H  
ATOM   2039 2HB  ARG A 138     -16.176 -11.728 -37.826  1.00  0.75           H  
ATOM   2040 1HG  ARG A 138     -15.009 -13.435 -36.468  1.00  0.75           H  
ATOM   2041 2HG  ARG A 138     -15.822 -12.836 -35.006  1.00  0.75           H  
ATOM   2042 1HD  ARG A 138     -17.963 -13.418 -35.950  1.00  0.75           H  
ATOM   2043 2HD  ARG A 138     -17.156 -14.064 -37.402  1.00  0.75           H  
ATOM   2044  HE  ARG A 138     -17.277 -15.245 -34.704  1.00  0.75           H  
ATOM   2045 1HH1 ARG A 138     -15.750 -15.296 -37.902  1.00  0.75           H  
ATOM   2046 2HH1 ARG A 138     -15.165 -16.936 -37.738  1.00  0.75           H  
ATOM   2047 1HH2 ARG A 138     -16.510 -17.395 -34.531  1.00  0.75           H  
ATOM   2048 2HH2 ARG A 138     -15.595 -18.116 -35.836  1.00  0.75           H  
ATOM   2049  N   ASP A 139     -15.783  -8.402 -37.123  1.00  0.81           N  
ATOM   2050  CA  ASP A 139     -15.868  -7.224 -37.987  1.00  0.81           C  
ATOM   2051  C   ASP A 139     -14.704  -6.227 -37.844  1.00  0.81           C  
ATOM   2052  O   ASP A 139     -14.296  -5.604 -38.828  1.00  0.81           O  
ATOM   2053  CB  ASP A 139     -17.196  -6.503 -37.775  1.00  0.81           C  
ATOM   2054  CG  ASP A 139     -18.386  -7.326 -38.277  1.00  0.81           C  
ATOM   2055  OD1 ASP A 139     -18.166  -8.293 -38.970  1.00  0.81           O  
ATOM   2056  OD2 ASP A 139     -19.506  -6.974 -37.988  1.00  0.81           O  
ATOM   2057  H   ASP A 139     -16.371  -8.449 -36.290  1.00  0.81           H  
ATOM   2058  HA  ASP A 139     -15.860  -7.579 -39.017  1.00  0.81           H  
ATOM   2059 1HB  ASP A 139     -17.329  -6.317 -36.703  1.00  0.81           H  
ATOM   2060 2HB  ASP A 139     -17.180  -5.541 -38.281  1.00  0.81           H  
ATOM   2061  N   ILE A 140     -14.178  -6.053 -36.632  1.00  0.86           N  
ATOM   2062  CA  ILE A 140     -13.097  -5.095 -36.405  1.00  0.86           C  
ATOM   2063  C   ILE A 140     -11.728  -5.709 -36.744  1.00  0.86           C  
ATOM   2064  O   ILE A 140     -11.260  -6.643 -36.095  1.00  0.86           O  
ATOM   2065  CB  ILE A 140     -13.107  -4.629 -34.941  1.00  0.86           C  
ATOM   2066  CG1 ILE A 140     -14.417  -3.900 -34.574  1.00  0.86           C  
ATOM   2067  CG2 ILE A 140     -11.870  -3.764 -34.654  1.00  0.86           C  
ATOM   2068  CD1 ILE A 140     -14.575  -3.678 -33.050  1.00  0.86           C  
ATOM   2069  H   ILE A 140     -14.549  -6.575 -35.838  1.00  0.86           H  
ATOM   2070  HA  ILE A 140     -13.257  -4.231 -37.049  1.00  0.86           H  
ATOM   2071  HB  ILE A 140     -13.099  -5.509 -34.327  1.00  0.86           H  
ATOM   2072 1HG1 ILE A 140     -14.436  -2.933 -35.073  1.00  0.86           H  
ATOM   2073 2HG1 ILE A 140     -15.265  -4.491 -34.926  1.00  0.86           H  
ATOM   2074 1HG2 ILE A 140     -11.863  -3.472 -33.609  1.00  0.86           H  
ATOM   2075 2HG2 ILE A 140     -10.970  -4.330 -34.877  1.00  0.86           H  
ATOM   2076 3HG2 ILE A 140     -11.893  -2.872 -35.280  1.00  0.86           H  
ATOM   2077 1HD1 ILE A 140     -15.515  -3.165 -32.849  1.00  0.86           H  
ATOM   2078 2HD1 ILE A 140     -14.576  -4.646 -32.547  1.00  0.86           H  
ATOM   2079 3HD1 ILE A 140     -13.747  -3.078 -32.681  1.00  0.86           H  
ATOM   2080  N   ASP A 141     -11.063  -5.138 -37.741  1.00  0.89           N  
ATOM   2081  CA  ASP A 141      -9.800  -5.661 -38.274  1.00  0.89           C  
ATOM   2082  C   ASP A 141      -8.732  -6.084 -37.252  1.00  0.89           C  
ATOM   2083  O   ASP A 141      -8.154  -7.164 -37.358  1.00  0.89           O  
ATOM   2084  CB  ASP A 141      -9.210  -4.604 -39.211  1.00  0.89           C  
ATOM   2085  CG  ASP A 141      -9.065  -3.206 -38.537  1.00  0.89           C  
ATOM   2086  OD1 ASP A 141      -9.482  -3.060 -37.394  1.00  0.89           O  
ATOM   2087  OD2 ASP A 141      -8.555  -2.317 -39.168  1.00  0.89           O  
ATOM   2088  H   ASP A 141     -11.493  -4.348 -38.202  1.00  0.89           H  
ATOM   2089  HA  ASP A 141     -10.045  -6.541 -38.869  1.00  0.89           H  
ATOM   2090 1HB  ASP A 141      -8.226  -4.931 -39.549  1.00  0.89           H  
ATOM   2091 2HB  ASP A 141      -9.845  -4.505 -40.092  1.00  0.89           H  
ATOM   2092  N   GLY A 142      -8.471  -5.221 -36.286  1.00  0.89           N  
ATOM   2093  CA  GLY A 142      -7.439  -5.427 -35.274  1.00  0.89           C  
ATOM   2094  C   GLY A 142      -7.928  -6.017 -33.950  1.00  0.89           C  
ATOM   2095  O   GLY A 142      -7.210  -5.948 -32.946  1.00  0.89           O  
ATOM   2096  H   GLY A 142      -9.003  -4.352 -36.309  1.00  0.89           H  
ATOM   2097 1HA  GLY A 142      -6.668  -6.075 -35.687  1.00  0.89           H  
ATOM   2098 2HA  GLY A 142      -6.962  -4.468 -35.081  1.00  0.89           H  
ATOM   2099  N   ALA A 143      -9.152  -6.530 -33.905  1.00  0.87           N  
ATOM   2100  CA  ALA A 143      -9.710  -7.006 -32.646  1.00  0.87           C  
ATOM   2101  C   ALA A 143      -9.270  -8.375 -32.147  1.00  0.87           C  
ATOM   2102  O   ALA A 143      -8.988  -9.314 -32.895  1.00  0.87           O  
ATOM   2103  CB  ALA A 143     -11.196  -7.032 -32.716  1.00  0.87           C  
ATOM   2104  H   ALA A 143      -9.722  -6.584 -34.754  1.00  0.87           H  
ATOM   2105  HA  ALA A 143      -9.423  -6.292 -31.895  1.00  0.87           H  
ATOM   2106 1HB  ALA A 143     -11.597  -7.325 -31.750  1.00  0.87           H  
ATOM   2107 2HB  ALA A 143     -11.536  -6.059 -32.961  1.00  0.87           H  
ATOM   2108 3HB  ALA A 143     -11.504  -7.743 -33.481  1.00  0.87           H  
ATOM   2109  N   TRP A 144      -9.348  -8.464 -30.828  1.00  0.83           N  
ATOM   2110  CA  TRP A 144      -9.149  -9.635 -29.985  1.00  0.83           C  
ATOM   2111  C   TRP A 144     -10.117  -9.566 -28.817  1.00  0.83           C  
ATOM   2112  O   TRP A 144     -10.473  -8.467 -28.385  1.00  0.83           O  
ATOM   2113  CB  TRP A 144      -7.709  -9.674 -29.462  1.00  0.83           C  
ATOM   2114  CG  TRP A 144      -7.439 -10.733 -28.440  1.00  0.83           C  
ATOM   2115  CD1 TRP A 144      -7.065 -12.000 -28.670  1.00  0.83           C  
ATOM   2116  CD2 TRP A 144      -7.461 -10.581 -27.000  1.00  0.83           C  
ATOM   2117  NE1 TRP A 144      -6.874 -12.655 -27.488  1.00  0.83           N  
ATOM   2118  CE2 TRP A 144      -7.123 -11.800 -26.461  1.00  0.83           C  
ATOM   2119  CE3 TRP A 144      -7.727  -9.524 -26.160  1.00  0.83           C  
ATOM   2120  CZ2 TRP A 144      -7.059 -12.002 -25.102  1.00  0.83           C  
ATOM   2121  CZ3 TRP A 144      -7.639  -9.706 -24.790  1.00  0.83           C  
ATOM   2122  CH2 TRP A 144      -7.316 -10.918 -24.275  1.00  0.83           C  
ATOM   2123  H   TRP A 144      -9.512  -7.580 -30.350  1.00  0.83           H  
ATOM   2124  HA  TRP A 144      -9.357 -10.535 -30.565  1.00  0.83           H  
ATOM   2125 1HB  TRP A 144      -7.013  -9.808 -30.296  1.00  0.83           H  
ATOM   2126 2HB  TRP A 144      -7.506  -8.718 -29.027  1.00  0.83           H  
ATOM   2127  HD1 TRP A 144      -6.929 -12.438 -29.655  1.00  0.83           H  
ATOM   2128  HE1 TRP A 144      -6.559 -13.620 -27.388  1.00  0.83           H  
ATOM   2129  HE3 TRP A 144      -7.986  -8.573 -26.586  1.00  0.83           H  
ATOM   2130  HZ2 TRP A 144      -6.792 -12.969 -24.677  1.00  0.83           H  
ATOM   2131  HZ3 TRP A 144      -7.841  -8.859 -24.136  1.00  0.83           H  
ATOM   2132  HH2 TRP A 144      -7.252 -11.043 -23.195  1.00  0.83           H  
ATOM   2133  N   LYS A 145     -10.552 -10.718 -28.306  1.00  0.80           N  
ATOM   2134  CA  LYS A 145     -11.388 -10.660 -27.116  1.00  0.80           C  
ATOM   2135  C   LYS A 145     -10.829 -11.514 -25.983  1.00  0.80           C  
ATOM   2136  O   LYS A 145     -10.322 -12.607 -26.227  1.00  0.80           O  
ATOM   2137  CB  LYS A 145     -12.791 -11.213 -27.422  1.00  0.80           C  
ATOM   2138  CG  LYS A 145     -12.787 -12.671 -27.896  1.00  0.80           C  
ATOM   2139  CD  LYS A 145     -14.184 -13.190 -28.300  1.00  0.80           C  
ATOM   2140  CE  LYS A 145     -14.117 -14.686 -28.648  1.00  0.80           C  
ATOM   2141  NZ  LYS A 145     -15.431 -15.250 -29.094  1.00  0.80           N  
ATOM   2142  H   LYS A 145     -10.270 -11.602 -28.703  1.00  0.80           H  
ATOM   2143  HA  LYS A 145     -11.473  -9.624 -26.833  1.00  0.80           H  
ATOM   2144 1HB  LYS A 145     -13.373 -11.195 -26.494  1.00  0.80           H  
ATOM   2145 2HB  LYS A 145     -13.298 -10.567 -28.098  1.00  0.80           H  
ATOM   2146 1HG  LYS A 145     -12.110 -12.771 -28.743  1.00  0.80           H  
ATOM   2147 2HG  LYS A 145     -12.410 -13.291 -27.079  1.00  0.80           H  
ATOM   2148 1HD  LYS A 145     -14.881 -13.040 -27.475  1.00  0.80           H  
ATOM   2149 2HD  LYS A 145     -14.556 -12.645 -29.167  1.00  0.80           H  
ATOM   2150 1HE  LYS A 145     -13.382 -14.836 -29.438  1.00  0.80           H  
ATOM   2151 2HE  LYS A 145     -13.793 -15.224 -27.757  1.00  0.80           H  
ATOM   2152 1HZ  LYS A 145     -15.324 -16.229 -29.294  1.00  0.80           H  
ATOM   2153 2HZ  LYS A 145     -16.121 -15.131 -28.374  1.00  0.80           H  
ATOM   2154 3HZ  LYS A 145     -15.772 -14.797 -29.953  1.00  0.80           H  
ATOM   2155  N   PRO A 146     -10.932 -11.035 -24.735  1.00  0.78           N  
ATOM   2156  CA  PRO A 146     -10.687 -11.738 -23.519  1.00  0.78           C  
ATOM   2157  C   PRO A 146     -11.944 -12.532 -23.247  1.00  0.78           C  
ATOM   2158  O   PRO A 146     -12.998 -12.242 -23.806  1.00  0.78           O  
ATOM   2159  CB  PRO A 146     -10.458 -10.594 -22.522  1.00  0.78           C  
ATOM   2160  CG  PRO A 146     -11.285  -9.523 -23.018  1.00  0.78           C  
ATOM   2161  CD  PRO A 146     -11.269  -9.640 -24.506  1.00  0.78           C  
ATOM   2162  HA  PRO A 146      -9.817 -12.390 -23.621  1.00  0.78           H  
ATOM   2163 1HB  PRO A 146     -10.800 -10.880 -21.530  1.00  0.78           H  
ATOM   2164 2HB  PRO A 146      -9.400 -10.341 -22.439  1.00  0.78           H  
ATOM   2165 1HG  PRO A 146     -12.280  -9.669 -22.613  1.00  0.78           H  
ATOM   2166 2HG  PRO A 146     -10.933  -8.551 -22.646  1.00  0.78           H  
ATOM   2167 1HD  PRO A 146     -12.273  -9.457 -24.814  1.00  0.78           H  
ATOM   2168 2HD  PRO A 146     -10.552  -8.977 -24.950  1.00  0.78           H  
ATOM   2169  N   ASP A 147     -11.847 -13.496 -22.370  1.00  0.78           N  
ATOM   2170  CA  ASP A 147     -13.025 -14.191 -21.906  1.00  0.78           C  
ATOM   2171  C   ASP A 147     -12.854 -14.590 -20.464  1.00  0.78           C  
ATOM   2172  O   ASP A 147     -12.222 -15.594 -20.145  1.00  0.78           O  
ATOM   2173  CB  ASP A 147     -13.330 -15.374 -22.815  1.00  0.78           C  
ATOM   2174  CG  ASP A 147     -14.568 -16.160 -22.411  1.00  0.78           C  
ATOM   2175  OD1 ASP A 147     -14.991 -16.073 -21.261  1.00  0.78           O  
ATOM   2176  OD2 ASP A 147     -15.074 -16.880 -23.233  1.00  0.78           O  
ATOM   2177  H   ASP A 147     -10.948 -13.728 -21.978  1.00  0.78           H  
ATOM   2178  HA  ASP A 147     -13.871 -13.505 -21.964  1.00  0.78           H  
ATOM   2179 1HB  ASP A 147     -13.471 -15.014 -23.839  1.00  0.78           H  
ATOM   2180 2HB  ASP A 147     -12.476 -16.050 -22.825  1.00  0.78           H  
ATOM   2181  N   GLN A 148     -13.453 -13.779 -19.601  1.00  0.79           N  
ATOM   2182  CA  GLN A 148     -13.384 -13.884 -18.150  1.00  0.79           C  
ATOM   2183  C   GLN A 148     -14.062 -15.127 -17.570  1.00  0.79           C  
ATOM   2184  O   GLN A 148     -13.940 -15.407 -16.375  1.00  0.79           O  
ATOM   2185  CB  GLN A 148     -13.916 -12.592 -17.525  1.00  0.79           C  
ATOM   2186  CG  GLN A 148     -15.422 -12.284 -17.758  1.00  0.79           C  
ATOM   2187  CD  GLN A 148     -15.820 -10.956 -17.080  1.00  0.79           C  
ATOM   2188  OE1 GLN A 148     -15.568 -10.848 -15.871  1.00  0.79           O  
ATOM   2189  NE2 GLN A 148     -16.402  -9.968 -17.810  1.00  0.79           N  
ATOM   2190  H   GLN A 148     -13.976 -13.004 -19.986  1.00  0.79           H  
ATOM   2191  HA  GLN A 148     -12.329 -13.952 -17.884  1.00  0.79           H  
ATOM   2192 1HB  GLN A 148     -13.735 -12.609 -16.453  1.00  0.79           H  
ATOM   2193 2HB  GLN A 148     -13.351 -11.754 -17.932  1.00  0.79           H  
ATOM   2194 1HG  GLN A 148     -15.608 -12.195 -18.830  1.00  0.79           H  
ATOM   2195 2HG  GLN A 148     -16.020 -13.082 -17.343  1.00  0.79           H  
ATOM   2196 1HE2 GLN A 148     -16.641  -9.058 -17.396  1.00  0.79           H  
ATOM   2197 2HE2 GLN A 148     -16.608 -10.090 -18.813  1.00  0.79           H  
ATOM   2198  N   TYR A 149     -14.821 -15.830 -18.403  1.00  0.81           N  
ATOM   2199  CA  TYR A 149     -15.517 -17.033 -18.002  1.00  0.81           C  
ATOM   2200  C   TYR A 149     -14.728 -18.272 -18.431  1.00  0.81           C  
ATOM   2201  O   TYR A 149     -14.683 -19.284 -17.719  1.00  0.81           O  
ATOM   2202  CB  TYR A 149     -16.898 -17.040 -18.650  1.00  0.81           C  
ATOM   2203  CG  TYR A 149     -17.856 -15.958 -18.160  1.00  0.81           C  
ATOM   2204  CD1 TYR A 149     -17.891 -14.728 -18.793  1.00  0.81           C  
ATOM   2205  CD2 TYR A 149     -18.723 -16.208 -17.097  1.00  0.81           C  
ATOM   2206  CE1 TYR A 149     -18.789 -13.764 -18.364  1.00  0.81           C  
ATOM   2207  CE2 TYR A 149     -19.607 -15.266 -16.687  1.00  0.81           C  
ATOM   2208  CZ  TYR A 149     -19.652 -14.054 -17.304  1.00  0.81           C  
ATOM   2209  OH  TYR A 149     -20.578 -13.138 -16.884  1.00  0.81           O  
ATOM   2210  H   TYR A 149     -14.877 -15.572 -19.394  1.00  0.81           H  
ATOM   2211  HA  TYR A 149     -15.614 -17.047 -16.919  1.00  0.81           H  
ATOM   2212 1HB  TYR A 149     -16.770 -16.895 -19.723  1.00  0.81           H  
ATOM   2213 2HB  TYR A 149     -17.358 -17.994 -18.536  1.00  0.81           H  
ATOM   2214  HD1 TYR A 149     -17.218 -14.525 -19.632  1.00  0.81           H  
ATOM   2215  HD2 TYR A 149     -18.719 -17.145 -16.591  1.00  0.81           H  
ATOM   2216  HE1 TYR A 149     -18.831 -12.795 -18.863  1.00  0.81           H  
ATOM   2217  HE2 TYR A 149     -20.291 -15.479 -15.863  1.00  0.81           H  
ATOM   2218  HH  TYR A 149     -21.394 -13.626 -16.610  1.00  0.81           H  
ATOM   2219  N   ALA A 150     -14.128 -18.205 -19.616  1.00  0.81           N  
ATOM   2220  CA  ALA A 150     -13.388 -19.346 -20.153  1.00  0.81           C  
ATOM   2221  C   ALA A 150     -11.890 -19.377 -19.804  1.00  0.81           C  
ATOM   2222  O   ALA A 150     -11.307 -20.455 -19.687  1.00  0.81           O  
ATOM   2223  CB  ALA A 150     -13.515 -19.382 -21.660  1.00  0.81           C  
ATOM   2224  H   ALA A 150     -14.235 -17.354 -20.176  1.00  0.81           H  
ATOM   2225  HA  ALA A 150     -13.848 -20.239 -19.753  1.00  0.81           H  
ATOM   2226 1HB  ALA A 150     -13.013 -20.263 -22.047  1.00  0.81           H  
ATOM   2227 2HB  ALA A 150     -14.569 -19.406 -21.942  1.00  0.81           H  
ATOM   2228 3HB  ALA A 150     -13.052 -18.494 -22.075  1.00  0.81           H  
ATOM   2229  N   ASN A 151     -11.255 -18.208 -19.685  1.00  0.81           N  
ATOM   2230  CA  ASN A 151      -9.799 -18.116 -19.550  1.00  0.81           C  
ATOM   2231  C   ASN A 151      -9.272 -18.491 -18.144  1.00  0.81           C  
ATOM   2232  O   ASN A 151      -9.529 -17.760 -17.180  1.00  0.81           O  
ATOM   2233  CB  ASN A 151      -9.343 -16.710 -19.919  1.00  0.81           C  
ATOM   2234  CG  ASN A 151      -7.845 -16.554 -20.037  1.00  0.81           C  
ATOM   2235  OD1 ASN A 151      -7.064 -17.083 -19.258  1.00  0.81           O  
ATOM   2236  ND2 ASN A 151      -7.416 -15.825 -21.042  1.00  0.81           N  
ATOM   2237  H   ASN A 151     -11.782 -17.339 -19.758  1.00  0.81           H  
ATOM   2238  HA  ASN A 151      -9.398 -18.784 -20.297  1.00  0.81           H  
ATOM   2239 1HB  ASN A 151      -9.806 -16.415 -20.863  1.00  0.81           H  
ATOM   2240 2HB  ASN A 151      -9.705 -16.025 -19.152  1.00  0.81           H  
ATOM   2241 1HD2 ASN A 151      -6.432 -15.694 -21.176  1.00  0.81           H  
ATOM   2242 2HD2 ASN A 151      -8.064 -15.413 -21.677  1.00  0.81           H  
ATOM   2243  N   PRO A 152      -8.438 -19.555 -18.006  1.00  0.80           N  
ATOM   2244  CA  PRO A 152      -7.916 -20.104 -16.757  1.00  0.80           C  
ATOM   2245  C   PRO A 152      -7.006 -19.130 -16.007  1.00  0.80           C  
ATOM   2246  O   PRO A 152      -6.742 -19.319 -14.812  1.00  0.80           O  
ATOM   2247  CB  PRO A 152      -7.149 -21.349 -17.219  1.00  0.80           C  
ATOM   2248  CG  PRO A 152      -6.767 -21.067 -18.645  1.00  0.80           C  
ATOM   2249  CD  PRO A 152      -7.910 -20.259 -19.209  1.00  0.80           C  
ATOM   2250  HA  PRO A 152      -8.765 -20.393 -16.121  1.00  0.80           H  
ATOM   2251 1HB  PRO A 152      -6.275 -21.509 -16.571  1.00  0.80           H  
ATOM   2252 2HB  PRO A 152      -7.790 -22.237 -17.120  1.00  0.80           H  
ATOM   2253 1HG  PRO A 152      -5.811 -20.515 -18.671  1.00  0.80           H  
ATOM   2254 2HG  PRO A 152      -6.605 -22.009 -19.188  1.00  0.80           H  
ATOM   2255 1HD  PRO A 152      -7.467 -19.565 -19.933  1.00  0.80           H  
ATOM   2256 2HD  PRO A 152      -8.679 -20.915 -19.652  1.00  0.80           H  
ATOM   2257  N   GLU A 153      -6.537 -18.077 -16.690  1.00  0.78           N  
ATOM   2258  CA  GLU A 153      -5.684 -17.090 -16.047  1.00  0.78           C  
ATOM   2259  C   GLU A 153      -6.473 -16.384 -14.958  1.00  0.78           C  
ATOM   2260  O   GLU A 153      -5.880 -15.833 -14.028  1.00  0.78           O  
ATOM   2261  CB  GLU A 153      -5.108 -16.069 -17.030  1.00  0.78           C  
ATOM   2262  CG  GLU A 153      -4.091 -16.652 -18.032  1.00  0.78           C  
ATOM   2263  CD  GLU A 153      -2.861 -17.252 -17.375  1.00  0.78           C  
ATOM   2264  OE1 GLU A 153      -2.456 -16.762 -16.352  1.00  0.78           O  
ATOM   2265  OE2 GLU A 153      -2.332 -18.201 -17.903  1.00  0.78           O  
ATOM   2266  H   GLU A 153      -6.783 -17.933 -17.663  1.00  0.78           H  
ATOM   2267  HA  GLU A 153      -4.849 -17.609 -15.589  1.00  0.78           H  
ATOM   2268 1HB  GLU A 153      -5.913 -15.592 -17.583  1.00  0.78           H  
ATOM   2269 2HB  GLU A 153      -4.607 -15.288 -16.471  1.00  0.78           H  
ATOM   2270 1HG  GLU A 153      -4.578 -17.427 -18.620  1.00  0.78           H  
ATOM   2271 2HG  GLU A 153      -3.782 -15.857 -18.713  1.00  0.78           H  
ATOM   2272  N   GLY A 154      -7.806 -16.357 -15.108  1.00  0.76           N  
ATOM   2273  CA  GLY A 154      -8.704 -15.757 -14.139  1.00  0.76           C  
ATOM   2274  C   GLY A 154      -8.363 -16.266 -12.735  1.00  0.76           C  
ATOM   2275  O   GLY A 154      -7.755 -15.551 -11.931  1.00  0.76           O  
ATOM   2276  H   GLY A 154      -8.227 -16.826 -15.914  1.00  0.76           H  
ATOM   2277 1HA  GLY A 154      -8.610 -14.682 -14.188  1.00  0.76           H  
ATOM   2278 2HA  GLY A 154      -9.737 -15.992 -14.397  1.00  0.76           H  
ATOM   2279  N   PRO A 155      -8.768 -17.498 -12.384  1.00  0.74           N  
ATOM   2280  CA  PRO A 155      -8.470 -18.104 -11.109  1.00  0.74           C  
ATOM   2281  C   PRO A 155      -6.982 -18.273 -10.838  1.00  0.74           C  
ATOM   2282  O   PRO A 155      -6.569 -18.227  -9.677  1.00  0.74           O  
ATOM   2283  CB  PRO A 155      -9.169 -19.467 -11.223  1.00  0.74           C  
ATOM   2284  CG  PRO A 155      -9.380 -19.706 -12.705  1.00  0.74           C  
ATOM   2285  CD  PRO A 155      -9.583 -18.332 -13.294  1.00  0.74           C  
ATOM   2286  HA  PRO A 155      -8.928 -17.496 -10.321  1.00  0.74           H  
ATOM   2287 1HB  PRO A 155      -8.546 -20.244 -10.762  1.00  0.74           H  
ATOM   2288 2HB  PRO A 155     -10.102 -19.448 -10.665  1.00  0.74           H  
ATOM   2289 1HG  PRO A 155      -8.509 -20.222 -13.135  1.00  0.74           H  
ATOM   2290 2HG  PRO A 155     -10.254 -20.366 -12.859  1.00  0.74           H  
ATOM   2291 1HD  PRO A 155      -9.214 -18.342 -14.312  1.00  0.74           H  
ATOM   2292 2HD  PRO A 155     -10.634 -18.041 -13.246  1.00  0.74           H  
ATOM   2293  N   ALA A 156      -6.139 -18.383 -11.872  1.00  0.72           N  
ATOM   2294  CA  ALA A 156      -4.718 -18.495 -11.567  1.00  0.72           C  
ATOM   2295  C   ALA A 156      -4.211 -17.218 -10.919  1.00  0.72           C  
ATOM   2296  O   ALA A 156      -3.458 -17.265  -9.947  1.00  0.72           O  
ATOM   2297  CB  ALA A 156      -3.915 -18.780 -12.808  1.00  0.72           C  
ATOM   2298  H   ALA A 156      -6.450 -18.444 -12.844  1.00  0.72           H  
ATOM   2299  HA  ALA A 156      -4.588 -19.317 -10.863  1.00  0.72           H  
ATOM   2300 1HB  ALA A 156      -2.864 -18.879 -12.547  1.00  0.72           H  
ATOM   2301 2HB  ALA A 156      -4.269 -19.702 -13.271  1.00  0.72           H  
ATOM   2302 3HB  ALA A 156      -4.036 -17.958 -13.502  1.00  0.72           H  
ATOM   2303  N   SER A 157      -4.671 -16.075 -11.435  1.00  0.72           N  
ATOM   2304  CA  SER A 157      -4.275 -14.771 -10.935  1.00  0.72           C  
ATOM   2305  C   SER A 157      -4.744 -14.587  -9.507  1.00  0.72           C  
ATOM   2306  O   SER A 157      -4.015 -14.085  -8.646  1.00  0.72           O  
ATOM   2307  CB  SER A 157      -4.861 -13.707 -11.805  1.00  0.72           C  
ATOM   2308  OG  SER A 157      -4.327 -13.769 -13.083  1.00  0.72           O  
ATOM   2309  H   SER A 157      -5.294 -16.101 -12.243  1.00  0.72           H  
ATOM   2310  HA  SER A 157      -3.193 -14.694 -10.979  1.00  0.72           H  
ATOM   2311 1HB  SER A 157      -5.918 -13.848 -11.852  1.00  0.72           H  
ATOM   2312 2HB  SER A 157      -4.672 -12.739 -11.373  1.00  0.72           H  
ATOM   2313  HG  SER A 157      -4.737 -14.567 -13.496  1.00  0.72           H  
ATOM   2314  N   HIS A 158      -5.958 -15.040  -9.227  1.00  0.72           N  
ATOM   2315  CA  HIS A 158      -6.438 -14.899  -7.868  1.00  0.72           C  
ATOM   2316  C   HIS A 158      -5.659 -15.779  -6.911  1.00  0.72           C  
ATOM   2317  O   HIS A 158      -5.248 -15.308  -5.845  1.00  0.72           O  
ATOM   2318  CB  HIS A 158      -7.914 -15.210  -7.784  1.00  0.72           C  
ATOM   2319  CG  HIS A 158      -8.743 -14.122  -8.291  1.00  0.72           C  
ATOM   2320  ND1 HIS A 158      -8.804 -12.873  -7.671  1.00  0.72           N  
ATOM   2321  CD2 HIS A 158      -9.572 -14.062  -9.351  1.00  0.72           C  
ATOM   2322  CE1 HIS A 158      -9.653 -12.114  -8.327  1.00  0.72           C  
ATOM   2323  NE2 HIS A 158     -10.153 -12.822  -9.332  1.00  0.72           N  
ATOM   2324  H   HIS A 158      -6.541 -15.439  -9.970  1.00  0.72           H  
ATOM   2325  HA  HIS A 158      -6.306 -13.867  -7.546  1.00  0.72           H  
ATOM   2326 1HB  HIS A 158      -8.131 -16.097  -8.376  1.00  0.72           H  
ATOM   2327 2HB  HIS A 158      -8.196 -15.423  -6.750  1.00  0.72           H  
ATOM   2328  HD1 HIS A 158      -8.297 -12.568  -6.826  1.00  0.72           H  
ATOM   2329  HD2 HIS A 158      -9.848 -14.791 -10.118  1.00  0.72           H  
ATOM   2330  HE1 HIS A 158      -9.853 -11.098  -8.005  1.00  0.72           H  
ATOM   2331  N   TYR A 159      -5.357 -17.006  -7.341  1.00  0.72           N  
ATOM   2332  CA  TYR A 159      -4.582 -17.953  -6.552  1.00  0.72           C  
ATOM   2333  C   TYR A 159      -3.243 -17.343  -6.144  1.00  0.72           C  
ATOM   2334  O   TYR A 159      -2.876 -17.384  -4.971  1.00  0.72           O  
ATOM   2335  CB  TYR A 159      -4.342 -19.225  -7.375  1.00  0.72           C  
ATOM   2336  CG  TYR A 159      -3.482 -20.286  -6.740  1.00  0.72           C  
ATOM   2337  CD1 TYR A 159      -4.021 -21.261  -5.913  1.00  0.72           C  
ATOM   2338  CD2 TYR A 159      -2.131 -20.269  -6.995  1.00  0.72           C  
ATOM   2339  CE1 TYR A 159      -3.183 -22.228  -5.363  1.00  0.72           C  
ATOM   2340  CE2 TYR A 159      -1.304 -21.204  -6.452  1.00  0.72           C  
ATOM   2341  CZ  TYR A 159      -1.811 -22.186  -5.643  1.00  0.72           C  
ATOM   2342  OH  TYR A 159      -0.943 -23.123  -5.120  1.00  0.72           O  
ATOM   2343  H   TYR A 159      -5.708 -17.320  -8.245  1.00  0.72           H  
ATOM   2344  HA  TYR A 159      -5.139 -18.202  -5.650  1.00  0.72           H  
ATOM   2345 1HB  TYR A 159      -5.307 -19.674  -7.610  1.00  0.72           H  
ATOM   2346 2HB  TYR A 159      -3.888 -18.962  -8.309  1.00  0.72           H  
ATOM   2347  HD1 TYR A 159      -5.092 -21.274  -5.710  1.00  0.72           H  
ATOM   2348  HD2 TYR A 159      -1.723 -19.505  -7.637  1.00  0.72           H  
ATOM   2349  HE1 TYR A 159      -3.588 -23.012  -4.719  1.00  0.72           H  
ATOM   2350  HE2 TYR A 159      -0.237 -21.174  -6.668  1.00  0.72           H  
ATOM   2351  HH  TYR A 159      -1.438 -23.807  -4.616  1.00  0.72           H  
ATOM   2352  N   VAL A 160      -2.508 -16.776  -7.114  1.00  0.73           N  
ATOM   2353  CA  VAL A 160      -1.190 -16.198  -6.839  1.00  0.73           C  
ATOM   2354  C   VAL A 160      -1.204 -14.853  -6.089  1.00  0.73           C  
ATOM   2355  O   VAL A 160      -0.213 -14.517  -5.437  1.00  0.73           O  
ATOM   2356  CB  VAL A 160      -0.363 -16.036  -8.136  1.00  0.73           C  
ATOM   2357  CG1 VAL A 160      -0.179 -17.391  -8.805  1.00  0.73           C  
ATOM   2358  CG2 VAL A 160      -1.033 -15.086  -9.064  1.00  0.73           C  
ATOM   2359  H   VAL A 160      -2.868 -16.779  -8.073  1.00  0.73           H  
ATOM   2360  HA  VAL A 160      -0.655 -16.913  -6.215  1.00  0.73           H  
ATOM   2361  HB  VAL A 160       0.622 -15.659  -7.881  1.00  0.73           H  
ATOM   2362 1HG1 VAL A 160       0.422 -17.274  -9.707  1.00  0.73           H  
ATOM   2363 2HG1 VAL A 160       0.323 -18.072  -8.119  1.00  0.73           H  
ATOM   2364 3HG1 VAL A 160      -1.153 -17.793  -9.072  1.00  0.73           H  
ATOM   2365 1HG2 VAL A 160      -0.447 -14.982  -9.972  1.00  0.73           H  
ATOM   2366 2HG2 VAL A 160      -1.983 -15.488  -9.291  1.00  0.73           H  
ATOM   2367 3HG2 VAL A 160      -1.150 -14.112  -8.600  1.00  0.73           H  
ATOM   2368  N   THR A 161      -2.292 -14.077  -6.178  1.00  0.74           N  
ATOM   2369  CA  THR A 161      -2.341 -12.793  -5.476  1.00  0.74           C  
ATOM   2370  C   THR A 161      -3.362 -12.733  -4.341  1.00  0.74           C  
ATOM   2371  O   THR A 161      -2.972 -12.527  -3.194  1.00  0.74           O  
ATOM   2372  CB  THR A 161      -2.566 -11.622  -6.466  1.00  0.74           C  
ATOM   2373  OG1 THR A 161      -1.462 -11.571  -7.378  1.00  0.74           O  
ATOM   2374  CG2 THR A 161      -2.677 -10.284  -5.723  1.00  0.74           C  
ATOM   2375  H   THR A 161      -3.075 -14.362  -6.767  1.00  0.74           H  
ATOM   2376  HA  THR A 161      -1.367 -12.627  -5.020  1.00  0.74           H  
ATOM   2377  HB  THR A 161      -3.482 -11.800  -7.030  1.00  0.74           H  
ATOM   2378  HG1 THR A 161      -0.642 -11.661  -6.873  1.00  0.74           H  
ATOM   2379 1HG2 THR A 161      -2.831  -9.478  -6.438  1.00  0.74           H  
ATOM   2380 2HG2 THR A 161      -3.519 -10.314  -5.030  1.00  0.74           H  
ATOM   2381 3HG2 THR A 161      -1.762 -10.095  -5.162  1.00  0.74           H  
ATOM   2382  N   THR A 162      -4.648 -12.928  -4.623  1.00  0.75           N  
ATOM   2383  CA  THR A 162      -5.652 -12.776  -3.575  1.00  0.75           C  
ATOM   2384  C   THR A 162      -5.405 -13.832  -2.509  1.00  0.75           C  
ATOM   2385  O   THR A 162      -5.409 -13.551  -1.310  1.00  0.75           O  
ATOM   2386  CB  THR A 162      -7.076 -12.923  -4.145  1.00  0.75           C  
ATOM   2387  OG1 THR A 162      -7.331 -11.907  -5.139  1.00  0.75           O  
ATOM   2388  CG2 THR A 162      -8.120 -12.841  -3.041  1.00  0.75           C  
ATOM   2389  H   THR A 162      -4.929 -13.210  -5.551  1.00  0.75           H  
ATOM   2390  HA  THR A 162      -5.547 -11.789  -3.119  1.00  0.75           H  
ATOM   2391  HB  THR A 162      -7.162 -13.899  -4.624  1.00  0.75           H  
ATOM   2392  HG1 THR A 162      -7.149 -11.037  -4.753  1.00  0.75           H  
ATOM   2393 1HG2 THR A 162      -9.113 -12.971  -3.468  1.00  0.75           H  
ATOM   2394 2HG2 THR A 162      -7.927 -13.630  -2.324  1.00  0.75           H  
ATOM   2395 3HG2 THR A 162      -8.062 -11.871  -2.546  1.00  0.75           H  
ATOM   2396  N   GLY A 163      -5.147 -15.047  -2.972  1.00  0.75           N  
ATOM   2397  CA  GLY A 163      -4.856 -16.193  -2.129  1.00  0.75           C  
ATOM   2398  C   GLY A 163      -3.919 -15.840  -0.963  1.00  0.75           C  
ATOM   2399  O   GLY A 163      -4.364 -15.808   0.193  1.00  0.75           O  
ATOM   2400  H   GLY A 163      -5.153 -15.181  -3.983  1.00  0.75           H  
ATOM   2401 1HA  GLY A 163      -5.791 -16.594  -1.734  1.00  0.75           H  
ATOM   2402 2HA  GLY A 163      -4.417 -16.976  -2.745  1.00  0.75           H  
ATOM   2403  N   PRO A 164      -2.602 -15.670  -1.218  1.00  0.74           N  
ATOM   2404  CA  PRO A 164      -1.590 -15.347  -0.238  1.00  0.74           C  
ATOM   2405  C   PRO A 164      -1.790 -14.019   0.453  1.00  0.74           C  
ATOM   2406  O   PRO A 164      -1.336 -13.859   1.587  1.00  0.74           O  
ATOM   2407  CB  PRO A 164      -0.303 -15.348  -1.069  1.00  0.74           C  
ATOM   2408  CG  PRO A 164      -0.742 -15.143  -2.467  1.00  0.74           C  
ATOM   2409  CD  PRO A 164      -2.072 -15.825  -2.568  1.00  0.74           C  
ATOM   2410  HA  PRO A 164      -1.550 -16.148   0.509  1.00  0.74           H  
ATOM   2411 1HB  PRO A 164       0.360 -14.544  -0.724  1.00  0.74           H  
ATOM   2412 2HB  PRO A 164       0.237 -16.287  -0.931  1.00  0.74           H  
ATOM   2413 1HG  PRO A 164      -0.804 -14.067  -2.695  1.00  0.74           H  
ATOM   2414 2HG  PRO A 164      -0.002 -15.570  -3.156  1.00  0.74           H  
ATOM   2415 1HD  PRO A 164      -2.655 -15.319  -3.317  1.00  0.74           H  
ATOM   2416 2HD  PRO A 164      -1.932 -16.870  -2.802  1.00  0.74           H  
ATOM   2417  N   GLU A 165      -2.489 -13.057  -0.162  1.00  0.73           N  
ATOM   2418  CA  GLU A 165      -2.687 -11.829   0.587  1.00  0.73           C  
ATOM   2419  C   GLU A 165      -3.648 -12.076   1.737  1.00  0.73           C  
ATOM   2420  O   GLU A 165      -3.392 -11.657   2.863  1.00  0.73           O  
ATOM   2421  CB  GLU A 165      -3.189 -10.688  -0.298  1.00  0.73           C  
ATOM   2422  CG  GLU A 165      -2.167 -10.131  -1.267  1.00  0.73           C  
ATOM   2423  CD  GLU A 165      -2.743  -9.078  -2.143  1.00  0.73           C  
ATOM   2424  OE1 GLU A 165      -3.939  -9.006  -2.261  1.00  0.73           O  
ATOM   2425  OE2 GLU A 165      -1.996  -8.305  -2.672  1.00  0.73           O  
ATOM   2426  H   GLU A 165      -2.848 -13.137  -1.118  1.00  0.73           H  
ATOM   2427  HA  GLU A 165      -1.730 -11.524   1.008  1.00  0.73           H  
ATOM   2428 1HB  GLU A 165      -4.051 -11.032  -0.876  1.00  0.73           H  
ATOM   2429 2HB  GLU A 165      -3.518  -9.870   0.332  1.00  0.73           H  
ATOM   2430 1HG  GLU A 165      -1.357  -9.691  -0.689  1.00  0.73           H  
ATOM   2431 2HG  GLU A 165      -1.743 -10.928  -1.865  1.00  0.73           H  
ATOM   2432  N   ILE A 166      -4.710 -12.844   1.494  1.00  0.72           N  
ATOM   2433  CA  ILE A 166      -5.659 -13.134   2.560  1.00  0.72           C  
ATOM   2434  C   ILE A 166      -4.983 -13.932   3.647  1.00  0.72           C  
ATOM   2435  O   ILE A 166      -5.077 -13.630   4.842  1.00  0.72           O  
ATOM   2436  CB  ILE A 166      -6.821 -14.002   2.068  1.00  0.72           C  
ATOM   2437  CG1 ILE A 166      -7.698 -13.299   1.098  1.00  0.72           C  
ATOM   2438  CG2 ILE A 166      -7.632 -14.486   3.288  1.00  0.72           C  
ATOM   2439  CD1 ILE A 166      -8.602 -14.267   0.415  1.00  0.72           C  
ATOM   2440  H   ILE A 166      -4.876 -13.199   0.547  1.00  0.72           H  
ATOM   2441  HA  ILE A 166      -6.029 -12.196   2.977  1.00  0.72           H  
ATOM   2442  HB  ILE A 166      -6.416 -14.870   1.542  1.00  0.72           H  
ATOM   2443 1HG1 ILE A 166      -8.303 -12.567   1.620  1.00  0.72           H  
ATOM   2444 2HG1 ILE A 166      -7.094 -12.789   0.354  1.00  0.72           H  
ATOM   2445 1HG2 ILE A 166      -8.445 -15.133   2.959  1.00  0.72           H  
ATOM   2446 2HG2 ILE A 166      -6.981 -15.038   3.957  1.00  0.72           H  
ATOM   2447 3HG2 ILE A 166      -8.036 -13.630   3.812  1.00  0.72           H  
ATOM   2448 1HD1 ILE A 166      -9.232 -13.754  -0.283  1.00  0.72           H  
ATOM   2449 2HD1 ILE A 166      -7.995 -15.005  -0.118  1.00  0.72           H  
ATOM   2450 3HD1 ILE A 166      -9.205 -14.767   1.160  1.00  0.72           H  
ATOM   2451  N   TRP A 167      -4.275 -14.967   3.225  1.00  0.72           N  
ATOM   2452  CA  TRP A 167      -3.629 -15.838   4.174  1.00  0.72           C  
ATOM   2453  C   TRP A 167      -2.645 -15.030   5.040  1.00  0.72           C  
ATOM   2454  O   TRP A 167      -2.630 -15.156   6.272  1.00  0.72           O  
ATOM   2455  CB  TRP A 167      -2.971 -16.977   3.399  1.00  0.72           C  
ATOM   2456  CG  TRP A 167      -2.424 -18.071   4.224  1.00  0.72           C  
ATOM   2457  CD1 TRP A 167      -1.121 -18.413   4.408  1.00  0.72           C  
ATOM   2458  CD2 TRP A 167      -3.202 -19.002   5.006  1.00  0.72           C  
ATOM   2459  NE1 TRP A 167      -1.034 -19.506   5.242  1.00  0.72           N  
ATOM   2460  CE2 TRP A 167      -2.299 -19.880   5.613  1.00  0.72           C  
ATOM   2461  CE3 TRP A 167      -4.582 -19.162   5.235  1.00  0.72           C  
ATOM   2462  CZ2 TRP A 167      -2.724 -20.910   6.433  1.00  0.72           C  
ATOM   2463  CZ3 TRP A 167      -5.007 -20.185   6.058  1.00  0.72           C  
ATOM   2464  CH2 TRP A 167      -4.100 -21.037   6.642  1.00  0.72           C  
ATOM   2465  H   TRP A 167      -4.211 -15.164   2.222  1.00  0.72           H  
ATOM   2466  HA  TRP A 167      -4.391 -16.265   4.824  1.00  0.72           H  
ATOM   2467 1HB  TRP A 167      -3.696 -17.398   2.702  1.00  0.72           H  
ATOM   2468 2HB  TRP A 167      -2.156 -16.569   2.804  1.00  0.72           H  
ATOM   2469  HD1 TRP A 167      -0.274 -17.902   3.953  1.00  0.72           H  
ATOM   2470  HE1 TRP A 167      -0.179 -19.960   5.534  1.00  0.72           H  
ATOM   2471  HE3 TRP A 167      -5.296 -18.487   4.780  1.00  0.72           H  
ATOM   2472  HZ2 TRP A 167      -2.026 -21.599   6.911  1.00  0.72           H  
ATOM   2473  HZ3 TRP A 167      -6.078 -20.301   6.237  1.00  0.72           H  
ATOM   2474  HH2 TRP A 167      -4.469 -21.828   7.290  1.00  0.72           H  
ATOM   2475  N   ALA A 168      -1.827 -14.174   4.410  1.00  0.72           N  
ATOM   2476  CA  ALA A 168      -0.876 -13.355   5.154  1.00  0.72           C  
ATOM   2477  C   ALA A 168      -1.544 -12.344   6.100  1.00  0.72           C  
ATOM   2478  O   ALA A 168      -1.162 -12.243   7.268  1.00  0.72           O  
ATOM   2479  CB  ALA A 168       0.005 -12.599   4.177  1.00  0.72           C  
ATOM   2480  H   ALA A 168      -1.845 -14.084   3.395  1.00  0.72           H  
ATOM   2481  HA  ALA A 168      -0.260 -14.023   5.755  1.00  0.72           H  
ATOM   2482 1HB  ALA A 168       0.739 -12.014   4.724  1.00  0.72           H  
ATOM   2483 2HB  ALA A 168       0.512 -13.308   3.523  1.00  0.72           H  
ATOM   2484 3HB  ALA A 168      -0.619 -11.933   3.575  1.00  0.72           H  
ATOM   2485  N   ASP A 169      -2.586 -11.646   5.627  1.00  0.72           N  
ATOM   2486  CA  ASP A 169      -3.282 -10.620   6.419  1.00  0.72           C  
ATOM   2487  C   ASP A 169      -3.907 -11.172   7.681  1.00  0.72           C  
ATOM   2488  O   ASP A 169      -3.965 -10.503   8.714  1.00  0.72           O  
ATOM   2489  CB  ASP A 169      -4.381  -9.957   5.599  1.00  0.72           C  
ATOM   2490  CG  ASP A 169      -3.875  -8.981   4.532  1.00  0.72           C  
ATOM   2491  OD1 ASP A 169      -2.738  -8.578   4.594  1.00  0.72           O  
ATOM   2492  OD2 ASP A 169      -4.642  -8.661   3.635  1.00  0.72           O  
ATOM   2493  H   ASP A 169      -2.887 -11.793   4.664  1.00  0.72           H  
ATOM   2494  HA  ASP A 169      -2.554  -9.862   6.703  1.00  0.72           H  
ATOM   2495 1HB  ASP A 169      -4.976 -10.735   5.109  1.00  0.72           H  
ATOM   2496 2HB  ASP A 169      -5.042  -9.417   6.270  1.00  0.72           H  
ATOM   2497  N   THR A 170      -4.363 -12.405   7.586  1.00  0.72           N  
ATOM   2498  CA  THR A 170      -5.018 -13.103   8.665  1.00  0.72           C  
ATOM   2499  C   THR A 170      -4.079 -13.948   9.510  1.00  0.72           C  
ATOM   2500  O   THR A 170      -4.539 -14.704  10.364  1.00  0.72           O  
ATOM   2501  CB  THR A 170      -6.089 -14.003   8.081  1.00  0.72           C  
ATOM   2502  OG1 THR A 170      -5.476 -14.917   7.178  1.00  0.72           O  
ATOM   2503  CG2 THR A 170      -7.090 -13.189   7.354  1.00  0.72           C  
ATOM   2504  H   THR A 170      -4.297 -12.877   6.680  1.00  0.72           H  
ATOM   2505  HA  THR A 170      -5.486 -12.363   9.314  1.00  0.72           H  
ATOM   2506  HB  THR A 170      -6.568 -14.566   8.875  1.00  0.72           H  
ATOM   2507  HG1 THR A 170      -5.154 -14.420   6.388  1.00  0.72           H  
ATOM   2508 1HG2 THR A 170      -7.813 -13.825   6.944  1.00  0.72           H  
ATOM   2509 2HG2 THR A 170      -7.552 -12.513   8.048  1.00  0.72           H  
ATOM   2510 3HG2 THR A 170      -6.606 -12.633   6.558  1.00  0.72           H  
ATOM   2511  N   GLU A 171      -2.777 -13.902   9.222  1.00  0.71           N  
ATOM   2512  CA  GLU A 171      -1.774 -14.701   9.920  1.00  0.71           C  
ATOM   2513  C   GLU A 171      -2.095 -16.192   9.892  1.00  0.71           C  
ATOM   2514  O   GLU A 171      -1.824 -16.902  10.865  1.00  0.71           O  
ATOM   2515  CB  GLU A 171      -1.664 -14.275  11.393  1.00  0.71           C  
ATOM   2516  CG  GLU A 171      -1.260 -12.837  11.635  1.00  0.71           C  
ATOM   2517  CD  GLU A 171      -1.133 -12.506  13.116  1.00  0.71           C  
ATOM   2518  OE1 GLU A 171      -1.422 -13.363  13.944  1.00  0.71           O  
ATOM   2519  OE2 GLU A 171      -0.747 -11.402  13.420  1.00  0.71           O  
ATOM   2520  H   GLU A 171      -2.442 -13.264   8.499  1.00  0.71           H  
ATOM   2521  HA  GLU A 171      -0.814 -14.544   9.423  1.00  0.71           H  
ATOM   2522 1HB  GLU A 171      -2.609 -14.442  11.900  1.00  0.71           H  
ATOM   2523 2HB  GLU A 171      -0.924 -14.903  11.884  1.00  0.71           H  
ATOM   2524 1HG  GLU A 171      -0.305 -12.651  11.146  1.00  0.71           H  
ATOM   2525 2HG  GLU A 171      -2.003 -12.180  11.180  1.00  0.71           H  
ATOM   2526  N   GLY A 172      -2.700 -16.666   8.802  1.00  0.69           N  
ATOM   2527  CA  GLY A 172      -3.039 -18.073   8.653  1.00  0.69           C  
ATOM   2528  C   GLY A 172      -4.220 -18.556   9.510  1.00  0.69           C  
ATOM   2529  O   GLY A 172      -4.438 -19.760   9.638  1.00  0.69           O  
ATOM   2530  H   GLY A 172      -2.883 -16.038   8.017  1.00  0.69           H  
ATOM   2531 1HA  GLY A 172      -3.283 -18.229   7.616  1.00  0.69           H  
ATOM   2532 2HA  GLY A 172      -2.160 -18.680   8.862  1.00  0.69           H  
ATOM   2533  N   LYS A 173      -4.995 -17.637  10.083  1.00  0.66           N  
ATOM   2534  CA  LYS A 173      -6.081 -17.992  10.999  1.00  0.66           C  
ATOM   2535  C   LYS A 173      -7.480 -18.068  10.385  1.00  0.66           C  
ATOM   2536  O   LYS A 173      -8.467 -18.119  11.113  1.00  0.66           O  
ATOM   2537  CB  LYS A 173      -6.082 -17.000  12.158  1.00  0.66           C  
ATOM   2538  CG  LYS A 173      -4.811 -17.075  13.023  1.00  0.66           C  
ATOM   2539  CD  LYS A 173      -4.786 -16.013  14.120  1.00  0.66           C  
ATOM   2540  CE  LYS A 173      -3.634 -16.257  15.116  1.00  0.66           C  
ATOM   2541  NZ  LYS A 173      -2.270 -16.071  14.504  1.00  0.66           N  
ATOM   2542  H   LYS A 173      -4.783 -16.646   9.955  1.00  0.66           H  
ATOM   2543  HA  LYS A 173      -5.856 -18.978  11.405  1.00  0.66           H  
ATOM   2544 1HB  LYS A 173      -6.173 -15.987  11.770  1.00  0.66           H  
ATOM   2545 2HB  LYS A 173      -6.944 -17.185  12.797  1.00  0.66           H  
ATOM   2546 1HG  LYS A 173      -4.730 -18.062  13.472  1.00  0.66           H  
ATOM   2547 2HG  LYS A 173      -3.943 -16.916  12.381  1.00  0.66           H  
ATOM   2548 1HD  LYS A 173      -4.641 -15.033  13.654  1.00  0.66           H  
ATOM   2549 2HD  LYS A 173      -5.733 -16.009  14.654  1.00  0.66           H  
ATOM   2550 1HE  LYS A 173      -3.738 -15.572  15.955  1.00  0.66           H  
ATOM   2551 2HE  LYS A 173      -3.712 -17.280  15.482  1.00  0.66           H  
ATOM   2552 1HZ  LYS A 173      -1.566 -16.254  15.195  1.00  0.66           H  
ATOM   2553 2HZ  LYS A 173      -2.153 -16.714  13.728  1.00  0.66           H  
ATOM   2554 3HZ  LYS A 173      -2.133 -15.099  14.159  1.00  0.66           H  
ATOM   2555  N   VAL A 174      -7.577 -18.053   9.064  1.00  0.64           N  
ATOM   2556  CA  VAL A 174      -8.875 -18.082   8.385  1.00  0.64           C  
ATOM   2557  C   VAL A 174      -9.556 -19.416   8.621  1.00  0.64           C  
ATOM   2558  O   VAL A 174      -8.915 -20.458   8.489  1.00  0.64           O  
ATOM   2559  CB  VAL A 174      -8.690 -17.918   6.860  1.00  0.64           C  
ATOM   2560  CG1 VAL A 174     -10.016 -18.012   6.131  1.00  0.64           C  
ATOM   2561  CG2 VAL A 174      -8.032 -16.674   6.597  1.00  0.64           C  
ATOM   2562  H   VAL A 174      -6.728 -18.024   8.520  1.00  0.64           H  
ATOM   2563  HA  VAL A 174      -9.510 -17.285   8.772  1.00  0.64           H  
ATOM   2564  HB  VAL A 174      -8.068 -18.732   6.492  1.00  0.64           H  
ATOM   2565 1HG1 VAL A 174      -9.858 -17.912   5.058  1.00  0.64           H  
ATOM   2566 2HG1 VAL A 174     -10.473 -18.961   6.334  1.00  0.64           H  
ATOM   2567 3HG1 VAL A 174     -10.674 -17.213   6.476  1.00  0.64           H  
ATOM   2568 1HG2 VAL A 174      -7.871 -16.559   5.531  1.00  0.64           H  
ATOM   2569 2HG2 VAL A 174      -8.658 -15.879   6.969  1.00  0.64           H  
ATOM   2570 3HG2 VAL A 174      -7.085 -16.684   7.114  1.00  0.64           H  
ATOM   2571  N   THR A 175     -10.839 -19.401   8.989  1.00  0.62           N  
ATOM   2572  CA  THR A 175     -11.563 -20.658   9.151  1.00  0.62           C  
ATOM   2573  C   THR A 175     -12.603 -20.782   8.033  1.00  0.62           C  
ATOM   2574  O   THR A 175     -12.942 -21.894   7.613  1.00  0.62           O  
ATOM   2575  CB  THR A 175     -12.237 -20.742  10.535  1.00  0.62           C  
ATOM   2576  OG1 THR A 175     -13.194 -19.687  10.692  1.00  0.62           O  
ATOM   2577  CG2 THR A 175     -11.191 -20.582  11.621  1.00  0.62           C  
ATOM   2578  H   THR A 175     -11.322 -18.519   9.135  1.00  0.62           H  
ATOM   2579  HA  THR A 175     -10.867 -21.489   9.056  1.00  0.62           H  
ATOM   2580  HB  THR A 175     -12.739 -21.702  10.639  1.00  0.62           H  
ATOM   2581  HG1 THR A 175     -13.970 -19.859  10.106  1.00  0.62           H  
ATOM   2582 1HG2 THR A 175     -11.666 -20.640  12.598  1.00  0.62           H  
ATOM   2583 2HG2 THR A 175     -10.448 -21.373  11.528  1.00  0.62           H  
ATOM   2584 3HG2 THR A 175     -10.701 -19.612  11.514  1.00  0.62           H  
ATOM   2585  N   HIS A 176     -13.050 -19.628   7.526  1.00  0.60           N  
ATOM   2586  CA  HIS A 176     -14.031 -19.564   6.445  1.00  0.60           C  
ATOM   2587  C   HIS A 176     -13.666 -18.455   5.459  1.00  0.60           C  
ATOM   2588  O   HIS A 176     -13.156 -17.399   5.847  1.00  0.60           O  
ATOM   2589  CB  HIS A 176     -15.443 -19.275   6.968  1.00  0.60           C  
ATOM   2590  CG  HIS A 176     -15.982 -20.269   7.952  1.00  0.60           C  
ATOM   2591  ND1 HIS A 176     -15.576 -20.309   9.270  1.00  0.60           N  
ATOM   2592  CD2 HIS A 176     -16.914 -21.229   7.820  1.00  0.60           C  
ATOM   2593  CE1 HIS A 176     -16.227 -21.270   9.896  1.00  0.60           C  
ATOM   2594  NE2 HIS A 176     -17.046 -21.842   9.039  1.00  0.60           N  
ATOM   2595  H   HIS A 176     -12.737 -18.759   7.953  1.00  0.60           H  
ATOM   2596  HA  HIS A 176     -14.045 -20.506   5.905  1.00  0.60           H  
ATOM   2597 1HB  HIS A 176     -15.459 -18.310   7.417  1.00  0.60           H  
ATOM   2598 2HB  HIS A 176     -16.127 -19.245   6.118  1.00  0.60           H  
ATOM   2599  HD2 HIS A 176     -17.457 -21.458   6.911  1.00  0.60           H  
ATOM   2600  HE1 HIS A 176     -16.110 -21.540  10.945  1.00  0.60           H  
ATOM   2601  HE2 HIS A 176     -17.676 -22.606   9.243  1.00  0.60           H  
ATOM   2602  N   PHE A 177     -13.999 -18.668   4.201  1.00  0.60           N  
ATOM   2603  CA  PHE A 177     -13.803 -17.671   3.153  1.00  0.60           C  
ATOM   2604  C   PHE A 177     -15.036 -17.527   2.288  1.00  0.60           C  
ATOM   2605  O   PHE A 177     -15.555 -18.515   1.773  1.00  0.60           O  
ATOM   2606  CB  PHE A 177     -12.612 -18.036   2.296  1.00  0.60           C  
ATOM   2607  CG  PHE A 177     -12.426 -17.157   1.147  1.00  0.60           C  
ATOM   2608  CD1 PHE A 177     -12.025 -15.862   1.302  1.00  0.60           C  
ATOM   2609  CD2 PHE A 177     -12.659 -17.644  -0.126  1.00  0.60           C  
ATOM   2610  CE1 PHE A 177     -11.865 -15.075   0.214  1.00  0.60           C  
ATOM   2611  CE2 PHE A 177     -12.497 -16.865  -1.214  1.00  0.60           C  
ATOM   2612  CZ  PHE A 177     -12.098 -15.581  -1.052  1.00  0.60           C  
ATOM   2613  H   PHE A 177     -14.383 -19.581   3.957  1.00  0.60           H  
ATOM   2614  HA  PHE A 177     -13.603 -16.711   3.623  1.00  0.60           H  
ATOM   2615 1HB  PHE A 177     -11.716 -18.007   2.906  1.00  0.60           H  
ATOM   2616 2HB  PHE A 177     -12.736 -19.019   1.942  1.00  0.60           H  
ATOM   2617  HD1 PHE A 177     -11.844 -15.470   2.301  1.00  0.60           H  
ATOM   2618  HD2 PHE A 177     -12.977 -18.658  -0.246  1.00  0.60           H  
ATOM   2619  HE1 PHE A 177     -11.550 -14.048   0.350  1.00  0.60           H  
ATOM   2620  HE2 PHE A 177     -12.683 -17.264  -2.211  1.00  0.60           H  
ATOM   2621  HZ  PHE A 177     -11.969 -14.969  -1.917  1.00  0.60           H  
ATOM   2622  N   VAL A 178     -15.516 -16.293   2.156  1.00  0.61           N  
ATOM   2623  CA  VAL A 178     -16.742 -16.026   1.429  1.00  0.61           C  
ATOM   2624  C   VAL A 178     -16.562 -15.055   0.265  1.00  0.61           C  
ATOM   2625  O   VAL A 178     -15.951 -13.986   0.391  1.00  0.61           O  
ATOM   2626  CB  VAL A 178     -17.789 -15.440   2.384  1.00  0.61           C  
ATOM   2627  CG1 VAL A 178     -19.103 -15.181   1.652  1.00  0.61           C  
ATOM   2628  CG2 VAL A 178     -17.943 -16.358   3.586  1.00  0.61           C  
ATOM   2629  H   VAL A 178     -15.023 -15.527   2.603  1.00  0.61           H  
ATOM   2630  HA  VAL A 178     -17.113 -16.965   1.044  1.00  0.61           H  
ATOM   2631  HB  VAL A 178     -17.436 -14.478   2.741  1.00  0.61           H  
ATOM   2632 1HG1 VAL A 178     -19.806 -14.749   2.346  1.00  0.61           H  
ATOM   2633 2HG1 VAL A 178     -18.951 -14.487   0.828  1.00  0.61           H  
ATOM   2634 3HG1 VAL A 178     -19.499 -16.126   1.267  1.00  0.61           H  
ATOM   2635 1HG2 VAL A 178     -18.630 -15.944   4.257  1.00  0.61           H  
ATOM   2636 2HG2 VAL A 178     -18.289 -17.301   3.284  1.00  0.61           H  
ATOM   2637 3HG2 VAL A 178     -16.985 -16.470   4.086  1.00  0.61           H  
ATOM   2638  N   ALA A 179     -17.112 -15.424  -0.876  1.00  0.62           N  
ATOM   2639  CA  ALA A 179     -17.050 -14.534  -2.026  1.00  0.62           C  
ATOM   2640  C   ALA A 179     -18.243 -14.777  -2.937  1.00  0.62           C  
ATOM   2641  O   ALA A 179     -18.779 -15.879  -2.985  1.00  0.62           O  
ATOM   2642  CB  ALA A 179     -15.739 -14.739  -2.760  1.00  0.62           C  
ATOM   2643  H   ALA A 179     -17.566 -16.342  -0.925  1.00  0.62           H  
ATOM   2644  HA  ALA A 179     -17.105 -13.504  -1.674  1.00  0.62           H  
ATOM   2645 1HB  ALA A 179     -15.688 -14.062  -3.614  1.00  0.62           H  
ATOM   2646 2HB  ALA A 179     -14.906 -14.533  -2.086  1.00  0.62           H  
ATOM   2647 3HB  ALA A 179     -15.673 -15.745  -3.100  1.00  0.62           H  
ATOM   2648  N   GLY A 180     -18.663 -13.760  -3.674  1.00  0.64           N  
ATOM   2649  CA  GLY A 180     -19.754 -13.965  -4.616  1.00  0.64           C  
ATOM   2650  C   GLY A 180     -19.296 -14.778  -5.813  1.00  0.64           C  
ATOM   2651  O   GLY A 180     -18.169 -14.615  -6.296  1.00  0.64           O  
ATOM   2652  H   GLY A 180     -18.223 -12.853  -3.597  1.00  0.64           H  
ATOM   2653 1HA  GLY A 180     -20.576 -14.476  -4.129  1.00  0.64           H  
ATOM   2654 2HA  GLY A 180     -20.133 -13.000  -4.949  1.00  0.64           H  
ATOM   2655  N   ILE A 181     -20.195 -15.588  -6.354  1.00  0.67           N  
ATOM   2656  CA  ILE A 181     -19.862 -16.338  -7.548  1.00  0.67           C  
ATOM   2657  C   ILE A 181     -20.250 -15.534  -8.786  1.00  0.67           C  
ATOM   2658  O   ILE A 181     -21.408 -15.526  -9.200  1.00  0.67           O  
ATOM   2659  CB  ILE A 181     -20.644 -17.660  -7.674  1.00  0.67           C  
ATOM   2660  CG1 ILE A 181     -20.494 -18.593  -6.515  1.00  0.67           C  
ATOM   2661  CG2 ILE A 181     -20.073 -18.386  -8.893  1.00  0.67           C  
ATOM   2662  CD1 ILE A 181     -21.450 -19.744  -6.585  1.00  0.67           C  
ATOM   2663  H   ILE A 181     -21.100 -15.701  -5.904  1.00  0.67           H  
ATOM   2664  HA  ILE A 181     -18.793 -16.525  -7.575  1.00  0.67           H  
ATOM   2665  HB  ILE A 181     -21.713 -17.456  -7.821  1.00  0.67           H  
ATOM   2666 1HG1 ILE A 181     -19.528 -19.022  -6.524  1.00  0.67           H  
ATOM   2667 2HG1 ILE A 181     -20.653 -18.045  -5.583  1.00  0.67           H  
ATOM   2668 1HG2 ILE A 181     -20.596 -19.322  -9.036  1.00  0.67           H  
ATOM   2669 2HG2 ILE A 181     -20.184 -17.761  -9.779  1.00  0.67           H  
ATOM   2670 3HG2 ILE A 181     -19.022 -18.592  -8.730  1.00  0.67           H  
ATOM   2671 1HD1 ILE A 181     -21.293 -20.392  -5.735  1.00  0.67           H  
ATOM   2672 2HD1 ILE A 181     -22.467 -19.380  -6.580  1.00  0.67           H  
ATOM   2673 3HD1 ILE A 181     -21.278 -20.299  -7.501  1.00  0.67           H  
ATOM   2674  N   GLY A 182     -19.270 -14.903  -9.397  1.00  0.68           N  
ATOM   2675  CA  GLY A 182     -19.463 -14.118 -10.613  1.00  0.68           C  
ATOM   2676  C   GLY A 182     -19.073 -15.067 -11.719  1.00  0.68           C  
ATOM   2677  O   GLY A 182     -19.813 -15.989 -12.042  1.00  0.68           O  
ATOM   2678  H   GLY A 182     -18.357 -14.939  -8.968  1.00  0.68           H  
ATOM   2679 1HA  GLY A 182     -20.500 -13.806 -10.721  1.00  0.68           H  
ATOM   2680 2HA  GLY A 182     -18.831 -13.230 -10.609  1.00  0.68           H  
ATOM   2681  N   THR A 183     -17.857 -14.919 -12.234  1.00  0.69           N  
ATOM   2682  CA  THR A 183     -17.371 -15.878 -13.221  1.00  0.69           C  
ATOM   2683  C   THR A 183     -16.948 -17.136 -12.469  1.00  0.69           C  
ATOM   2684  O   THR A 183     -16.742 -18.198 -13.040  1.00  0.69           O  
ATOM   2685  CB  THR A 183     -16.134 -15.362 -13.943  1.00  0.69           C  
ATOM   2686  OG1 THR A 183     -15.051 -15.217 -12.988  1.00  0.69           O  
ATOM   2687  CG2 THR A 183     -16.416 -14.019 -14.584  1.00  0.69           C  
ATOM   2688  H   THR A 183     -17.289 -14.131 -11.966  1.00  0.69           H  
ATOM   2689  HA  THR A 183     -18.163 -16.123 -13.930  1.00  0.69           H  
ATOM   2690  HB  THR A 183     -15.838 -16.073 -14.710  1.00  0.69           H  
ATOM   2691  HG1 THR A 183     -14.276 -14.874 -13.464  1.00  0.69           H  
ATOM   2692 1HG2 THR A 183     -15.518 -13.672 -15.082  1.00  0.69           H  
ATOM   2693 2HG2 THR A 183     -17.216 -14.117 -15.308  1.00  0.69           H  
ATOM   2694 3HG2 THR A 183     -16.704 -13.297 -13.825  1.00  0.69           H  
ATOM   2695  N   GLY A 184     -16.762 -16.970 -11.162  1.00  0.70           N  
ATOM   2696  CA  GLY A 184     -16.349 -18.024 -10.262  1.00  0.70           C  
ATOM   2697  C   GLY A 184     -14.838 -18.157 -10.145  1.00  0.70           C  
ATOM   2698  O   GLY A 184     -14.350 -18.909  -9.288  1.00  0.70           O  
ATOM   2699  H   GLY A 184     -16.949 -16.055 -10.790  1.00  0.70           H  
ATOM   2700 1HA  GLY A 184     -16.774 -17.836  -9.276  1.00  0.70           H  
ATOM   2701 2HA  GLY A 184     -16.772 -18.950 -10.610  1.00  0.70           H  
ATOM   2702  N   GLY A 185     -14.088 -17.412 -10.978  1.00  0.69           N  
ATOM   2703  CA  GLY A 185     -12.631 -17.492 -10.946  1.00  0.69           C  
ATOM   2704  C   GLY A 185     -12.054 -17.060  -9.599  1.00  0.69           C  
ATOM   2705  O   GLY A 185     -11.068 -17.614  -9.119  1.00  0.69           O  
ATOM   2706  H   GLY A 185     -14.532 -16.790 -11.660  1.00  0.69           H  
ATOM   2707 1HA  GLY A 185     -12.328 -18.515 -11.169  1.00  0.69           H  
ATOM   2708 2HA  GLY A 185     -12.223 -16.860 -11.734  1.00  0.69           H  
ATOM   2709  N   THR A 186     -12.683 -16.074  -8.965  1.00  0.68           N  
ATOM   2710  CA  THR A 186     -12.189 -15.556  -7.692  1.00  0.68           C  
ATOM   2711  C   THR A 186     -12.289 -16.597  -6.595  1.00  0.68           C  
ATOM   2712  O   THR A 186     -11.349 -16.814  -5.827  1.00  0.68           O  
ATOM   2713  CB  THR A 186     -12.933 -14.276  -7.288  1.00  0.68           C  
ATOM   2714  OG1 THR A 186     -12.762 -13.241  -8.314  1.00  0.68           O  
ATOM   2715  CG2 THR A 186     -12.370 -13.785  -5.989  1.00  0.68           C  
ATOM   2716  H   THR A 186     -13.496 -15.664  -9.392  1.00  0.68           H  
ATOM   2717  HA  THR A 186     -11.144 -15.331  -7.780  1.00  0.68           H  
ATOM   2718  HB  THR A 186     -13.995 -14.487  -7.162  1.00  0.68           H  
ATOM   2719  HG1 THR A 186     -11.821 -13.174  -8.584  1.00  0.68           H  
ATOM   2720 1HG2 THR A 186     -12.896 -12.880  -5.709  1.00  0.68           H  
ATOM   2721 2HG2 THR A 186     -12.502 -14.548  -5.222  1.00  0.68           H  
ATOM   2722 3HG2 THR A 186     -11.310 -13.570  -6.108  1.00  0.68           H  
ATOM   2723  N   ILE A 187     -13.429 -17.272  -6.541  1.00  0.66           N  
ATOM   2724  CA  ILE A 187     -13.646 -18.322  -5.562  1.00  0.66           C  
ATOM   2725  C   ILE A 187     -12.744 -19.489  -5.819  1.00  0.66           C  
ATOM   2726  O   ILE A 187     -12.104 -20.010  -4.909  1.00  0.66           O  
ATOM   2727  CB  ILE A 187     -15.080 -18.835  -5.621  1.00  0.66           C  
ATOM   2728  CG1 ILE A 187     -15.984 -17.769  -5.155  1.00  0.66           C  
ATOM   2729  CG2 ILE A 187     -15.232 -20.114  -4.759  1.00  0.66           C  
ATOM   2730  CD1 ILE A 187     -17.359 -18.042  -5.442  1.00  0.66           C  
ATOM   2731  H   ILE A 187     -14.157 -17.054  -7.203  1.00  0.66           H  
ATOM   2732  HA  ILE A 187     -13.439 -17.928  -4.570  1.00  0.66           H  
ATOM   2733  HB  ILE A 187     -15.343 -19.061  -6.656  1.00  0.66           H  
ATOM   2734 1HG1 ILE A 187     -15.885 -17.682  -4.084  1.00  0.66           H  
ATOM   2735 2HG1 ILE A 187     -15.711 -16.818  -5.618  1.00  0.66           H  
ATOM   2736 1HG2 ILE A 187     -16.260 -20.470  -4.811  1.00  0.66           H  
ATOM   2737 2HG2 ILE A 187     -14.563 -20.890  -5.132  1.00  0.66           H  
ATOM   2738 3HG2 ILE A 187     -14.981 -19.885  -3.726  1.00  0.66           H  
ATOM   2739 1HD1 ILE A 187     -17.977 -17.235  -5.063  1.00  0.66           H  
ATOM   2740 2HD1 ILE A 187     -17.464 -18.123  -6.517  1.00  0.66           H  
ATOM   2741 3HD1 ILE A 187     -17.650 -18.976  -4.968  1.00  0.66           H  
ATOM   2742  N   THR A 188     -12.674 -19.893  -7.075  1.00  0.65           N  
ATOM   2743  CA  THR A 188     -11.878 -21.029  -7.443  1.00  0.65           C  
ATOM   2744  C   THR A 188     -10.404 -20.787  -7.117  1.00  0.65           C  
ATOM   2745  O   THR A 188      -9.753 -21.616  -6.481  1.00  0.65           O  
ATOM   2746  CB  THR A 188     -12.087 -21.300  -8.933  1.00  0.65           C  
ATOM   2747  OG1 THR A 188     -13.490 -21.581  -9.156  1.00  0.65           O  
ATOM   2748  CG2 THR A 188     -11.233 -22.447  -9.399  1.00  0.65           C  
ATOM   2749  H   THR A 188     -13.209 -19.418  -7.803  1.00  0.65           H  
ATOM   2750  HA  THR A 188     -12.228 -21.892  -6.887  1.00  0.65           H  
ATOM   2751  HB  THR A 188     -11.831 -20.412  -9.497  1.00  0.65           H  
ATOM   2752  HG1 THR A 188     -13.968 -20.711  -9.124  1.00  0.65           H  
ATOM   2753 1HG2 THR A 188     -11.406 -22.617 -10.463  1.00  0.65           H  
ATOM   2754 2HG2 THR A 188     -10.185 -22.201  -9.235  1.00  0.65           H  
ATOM   2755 3HG2 THR A 188     -11.480 -23.329  -8.846  1.00  0.65           H  
ATOM   2756  N   GLY A 189      -9.878 -19.632  -7.513  1.00  0.63           N  
ATOM   2757  CA  GLY A 189      -8.488 -19.294  -7.247  1.00  0.63           C  
ATOM   2758  C   GLY A 189      -8.165 -19.153  -5.757  1.00  0.63           C  
ATOM   2759  O   GLY A 189      -7.323 -19.888  -5.222  1.00  0.63           O  
ATOM   2760  H   GLY A 189     -10.447 -18.964  -8.028  1.00  0.63           H  
ATOM   2761 1HA  GLY A 189      -7.844 -20.052  -7.692  1.00  0.63           H  
ATOM   2762 2HA  GLY A 189      -8.257 -18.360  -7.753  1.00  0.63           H  
ATOM   2763  N   ALA A 190      -8.841 -18.209  -5.076  1.00  0.62           N  
ATOM   2764  CA  ALA A 190      -8.592 -17.965  -3.658  1.00  0.62           C  
ATOM   2765  C   ALA A 190      -8.924 -19.187  -2.823  1.00  0.62           C  
ATOM   2766  O   ALA A 190      -8.202 -19.506  -1.878  1.00  0.62           O  
ATOM   2767  CB  ALA A 190      -9.403 -16.781  -3.172  1.00  0.62           C  
ATOM   2768  H   ALA A 190      -9.564 -17.658  -5.542  1.00  0.62           H  
ATOM   2769  HA  ALA A 190      -7.532 -17.748  -3.534  1.00  0.62           H  
ATOM   2770 1HB  ALA A 190      -9.193 -16.597  -2.118  1.00  0.62           H  
ATOM   2771 2HB  ALA A 190      -9.146 -15.897  -3.755  1.00  0.62           H  
ATOM   2772 3HB  ALA A 190     -10.457 -17.002  -3.303  1.00  0.62           H  
ATOM   2773  N   GLY A 191      -9.998 -19.888  -3.191  1.00  0.61           N  
ATOM   2774  CA  GLY A 191     -10.442 -21.071  -2.484  1.00  0.61           C  
ATOM   2775  C   GLY A 191      -9.380 -22.146  -2.523  1.00  0.61           C  
ATOM   2776  O   GLY A 191      -8.995 -22.679  -1.476  1.00  0.61           O  
ATOM   2777  H   GLY A 191     -10.561 -19.601  -3.985  1.00  0.61           H  
ATOM   2778 1HA  GLY A 191     -10.646 -20.803  -1.456  1.00  0.61           H  
ATOM   2779 2HA  GLY A 191     -11.369 -21.428  -2.918  1.00  0.61           H  
ATOM   2780  N   ARG A 192      -8.878 -22.466  -3.723  1.00  0.60           N  
ATOM   2781  CA  ARG A 192      -7.839 -23.475  -3.831  1.00  0.60           C  
ATOM   2782  C   ARG A 192      -6.613 -23.076  -3.038  1.00  0.60           C  
ATOM   2783  O   ARG A 192      -6.047 -23.896  -2.316  1.00  0.60           O  
ATOM   2784  CB  ARG A 192      -7.419 -23.673  -5.284  1.00  0.60           C  
ATOM   2785  CG  ARG A 192      -8.408 -24.398  -6.164  1.00  0.60           C  
ATOM   2786  CD  ARG A 192      -7.966 -24.382  -7.582  1.00  0.60           C  
ATOM   2787  NE  ARG A 192      -8.861 -25.117  -8.481  1.00  0.60           N  
ATOM   2788  CZ  ARG A 192      -8.779 -25.063  -9.828  1.00  0.60           C  
ATOM   2789  NH1 ARG A 192      -7.864 -24.303 -10.395  1.00  0.60           N  
ATOM   2790  NH2 ARG A 192      -9.604 -25.766 -10.585  1.00  0.60           N  
ATOM   2791  H   ARG A 192      -9.219 -22.016  -4.578  1.00  0.60           H  
ATOM   2792  HA  ARG A 192      -8.226 -24.417  -3.437  1.00  0.60           H  
ATOM   2793 1HB  ARG A 192      -7.254 -22.690  -5.737  1.00  0.60           H  
ATOM   2794 2HB  ARG A 192      -6.472 -24.211  -5.322  1.00  0.60           H  
ATOM   2795 1HG  ARG A 192      -8.491 -25.434  -5.840  1.00  0.60           H  
ATOM   2796 2HG  ARG A 192      -9.359 -23.921  -6.079  1.00  0.60           H  
ATOM   2797 1HD  ARG A 192      -7.928 -23.344  -7.919  1.00  0.60           H  
ATOM   2798 2HD  ARG A 192      -6.973 -24.821  -7.656  1.00  0.60           H  
ATOM   2799  HE  ARG A 192      -9.576 -25.715  -8.075  1.00  0.60           H  
ATOM   2800 1HH1 ARG A 192      -7.230 -23.765  -9.822  1.00  0.60           H  
ATOM   2801 2HH1 ARG A 192      -7.798 -24.260 -11.402  1.00  0.60           H  
ATOM   2802 1HH2 ARG A 192     -10.330 -26.374 -10.160  1.00  0.60           H  
ATOM   2803 2HH2 ARG A 192      -9.531 -25.720 -11.587  1.00  0.60           H  
ATOM   2804  N   TYR A 193      -6.230 -21.799  -3.105  1.00  0.60           N  
ATOM   2805  CA  TYR A 193      -5.048 -21.385  -2.374  1.00  0.60           C  
ATOM   2806  C   TYR A 193      -5.216 -21.648  -0.893  1.00  0.60           C  
ATOM   2807  O   TYR A 193      -4.364 -22.289  -0.273  1.00  0.60           O  
ATOM   2808  CB  TYR A 193      -4.751 -19.909  -2.537  1.00  0.60           C  
ATOM   2809  CG  TYR A 193      -3.491 -19.554  -1.835  1.00  0.60           C  
ATOM   2810  CD1 TYR A 193      -2.296 -19.740  -2.495  1.00  0.60           C  
ATOM   2811  CD2 TYR A 193      -3.505 -19.098  -0.529  1.00  0.60           C  
ATOM   2812  CE1 TYR A 193      -1.116 -19.453  -1.875  1.00  0.60           C  
ATOM   2813  CE2 TYR A 193      -2.322 -18.815   0.093  1.00  0.60           C  
ATOM   2814  CZ  TYR A 193      -1.127 -18.986  -0.578  1.00  0.60           C  
ATOM   2815  OH  TYR A 193       0.065 -18.702   0.048  1.00  0.60           O  
ATOM   2816  H   TYR A 193      -6.731 -21.132  -3.696  1.00  0.60           H  
ATOM   2817  HA  TYR A 193      -4.197 -21.969  -2.714  1.00  0.60           H  
ATOM   2818 1HB  TYR A 193      -4.656 -19.648  -3.589  1.00  0.60           H  
ATOM   2819 2HB  TYR A 193      -5.563 -19.317  -2.118  1.00  0.60           H  
ATOM   2820  HD1 TYR A 193      -2.294 -20.108  -3.518  1.00  0.60           H  
ATOM   2821  HD2 TYR A 193      -4.448 -18.964   0.001  1.00  0.60           H  
ATOM   2822  HE1 TYR A 193      -0.175 -19.594  -2.404  1.00  0.60           H  
ATOM   2823  HE2 TYR A 193      -2.319 -18.458   1.109  1.00  0.60           H  
ATOM   2824  HH  TYR A 193       0.788 -18.827  -0.572  1.00  0.60           H  
ATOM   2825  N   LEU A 194      -6.331 -21.158  -0.332  1.00  0.60           N  
ATOM   2826  CA  LEU A 194      -6.587 -21.265   1.092  1.00  0.60           C  
ATOM   2827  C   LEU A 194      -6.682 -22.715   1.526  1.00  0.60           C  
ATOM   2828  O   LEU A 194      -6.183 -23.086   2.594  1.00  0.60           O  
ATOM   2829  CB  LEU A 194      -7.858 -20.499   1.453  1.00  0.60           C  
ATOM   2830  CG  LEU A 194      -7.743 -18.954   1.347  1.00  0.60           C  
ATOM   2831  CD1 LEU A 194      -9.104 -18.334   1.549  1.00  0.60           C  
ATOM   2832  CD2 LEU A 194      -6.757 -18.440   2.391  1.00  0.60           C  
ATOM   2833  H   LEU A 194      -7.010 -20.668  -0.917  1.00  0.60           H  
ATOM   2834  HA  LEU A 194      -5.768 -20.792   1.619  1.00  0.60           H  
ATOM   2835 1HB  LEU A 194      -8.651 -20.817   0.770  1.00  0.60           H  
ATOM   2836 2HB  LEU A 194      -8.150 -20.754   2.465  1.00  0.60           H  
ATOM   2837  HG  LEU A 194      -7.387 -18.684   0.353  1.00  0.60           H  
ATOM   2838 1HD1 LEU A 194      -9.029 -17.253   1.463  1.00  0.60           H  
ATOM   2839 2HD1 LEU A 194      -9.787 -18.714   0.787  1.00  0.60           H  
ATOM   2840 3HD1 LEU A 194      -9.469 -18.595   2.534  1.00  0.60           H  
ATOM   2841 1HD2 LEU A 194      -6.669 -17.355   2.312  1.00  0.60           H  
ATOM   2842 2HD2 LEU A 194      -7.121 -18.706   3.382  1.00  0.60           H  
ATOM   2843 3HD2 LEU A 194      -5.779 -18.894   2.224  1.00  0.60           H  
ATOM   2844  N   LYS A 195      -7.271 -23.580   0.707  1.00  0.61           N  
ATOM   2845  CA  LYS A 195      -7.312 -24.970   1.111  1.00  0.61           C  
ATOM   2846  C   LYS A 195      -5.913 -25.583   1.146  1.00  0.61           C  
ATOM   2847  O   LYS A 195      -5.584 -26.320   2.087  1.00  0.61           O  
ATOM   2848  CB  LYS A 195      -8.229 -25.795   0.211  1.00  0.61           C  
ATOM   2849  CG  LYS A 195      -9.712 -25.538   0.424  1.00  0.61           C  
ATOM   2850  CD  LYS A 195     -10.553 -26.487  -0.415  1.00  0.61           C  
ATOM   2851  CE  LYS A 195     -12.028 -26.296  -0.135  1.00  0.61           C  
ATOM   2852  NZ  LYS A 195     -12.364 -26.575   1.308  1.00  0.61           N  
ATOM   2853  H   LYS A 195      -7.698 -23.275  -0.171  1.00  0.61           H  
ATOM   2854  HA  LYS A 195      -7.721 -25.016   2.120  1.00  0.61           H  
ATOM   2855 1HB  LYS A 195      -8.000 -25.557  -0.834  1.00  0.61           H  
ATOM   2856 2HB  LYS A 195      -8.033 -26.854   0.356  1.00  0.61           H  
ATOM   2857 1HG  LYS A 195      -9.969 -25.662   1.482  1.00  0.61           H  
ATOM   2858 2HG  LYS A 195      -9.945 -24.513   0.132  1.00  0.61           H  
ATOM   2859 1HD  LYS A 195     -10.371 -26.293  -1.475  1.00  0.61           H  
ATOM   2860 2HD  LYS A 195     -10.280 -27.517  -0.195  1.00  0.61           H  
ATOM   2861 1HE  LYS A 195     -12.298 -25.292  -0.371  1.00  0.61           H  
ATOM   2862 2HE  LYS A 195     -12.609 -26.970  -0.766  1.00  0.61           H  
ATOM   2863 1HZ  LYS A 195     -13.367 -26.426   1.470  1.00  0.61           H  
ATOM   2864 2HZ  LYS A 195     -12.139 -27.522   1.541  1.00  0.61           H  
ATOM   2865 3HZ  LYS A 195     -11.853 -25.944   1.919  1.00  0.61           H  
ATOM   2866  N   GLU A 196      -5.071 -25.274   0.155  1.00  0.62           N  
ATOM   2867  CA  GLU A 196      -3.742 -25.872   0.140  1.00  0.62           C  
ATOM   2868  C   GLU A 196      -2.894 -25.449   1.333  1.00  0.62           C  
ATOM   2869  O   GLU A 196      -2.196 -26.272   1.927  1.00  0.62           O  
ATOM   2870  CB  GLU A 196      -3.005 -25.523  -1.155  1.00  0.62           C  
ATOM   2871  CG  GLU A 196      -3.561 -26.203  -2.410  1.00  0.62           C  
ATOM   2872  CD  GLU A 196      -2.830 -25.797  -3.653  1.00  0.62           C  
ATOM   2873  OE1 GLU A 196      -1.965 -24.961  -3.552  1.00  0.62           O  
ATOM   2874  OE2 GLU A 196      -3.132 -26.310  -4.704  1.00  0.62           O  
ATOM   2875  H   GLU A 196      -5.361 -24.652  -0.604  1.00  0.62           H  
ATOM   2876  HA  GLU A 196      -3.861 -26.954   0.182  1.00  0.62           H  
ATOM   2877 1HB  GLU A 196      -3.058 -24.442  -1.316  1.00  0.62           H  
ATOM   2878 2HB  GLU A 196      -1.954 -25.789  -1.059  1.00  0.62           H  
ATOM   2879 1HG  GLU A 196      -3.479 -27.282  -2.289  1.00  0.62           H  
ATOM   2880 2HG  GLU A 196      -4.613 -25.958  -2.512  1.00  0.62           H  
ATOM   2881  N   VAL A 197      -2.985 -24.178   1.721  1.00  0.63           N  
ATOM   2882  CA  VAL A 197      -2.179 -23.703   2.841  1.00  0.63           C  
ATOM   2883  C   VAL A 197      -2.751 -24.060   4.205  1.00  0.63           C  
ATOM   2884  O   VAL A 197      -1.994 -24.268   5.158  1.00  0.63           O  
ATOM   2885  CB  VAL A 197      -1.952 -22.192   2.732  1.00  0.63           C  
ATOM   2886  CG1 VAL A 197      -1.204 -21.906   1.484  1.00  0.63           C  
ATOM   2887  CG2 VAL A 197      -3.248 -21.474   2.702  1.00  0.63           C  
ATOM   2888  H   VAL A 197      -3.579 -23.536   1.191  1.00  0.63           H  
ATOM   2889  HA  VAL A 197      -1.202 -24.174   2.761  1.00  0.63           H  
ATOM   2890  HB  VAL A 197      -1.350 -21.858   3.567  1.00  0.63           H  
ATOM   2891 1HG1 VAL A 197      -1.025 -20.852   1.434  1.00  0.63           H  
ATOM   2892 2HG1 VAL A 197      -0.254 -22.431   1.501  1.00  0.63           H  
ATOM   2893 3HG1 VAL A 197      -1.791 -22.231   0.619  1.00  0.63           H  
ATOM   2894 1HG2 VAL A 197      -3.074 -20.418   2.591  1.00  0.63           H  
ATOM   2895 2HG2 VAL A 197      -3.789 -21.827   1.884  1.00  0.63           H  
ATOM   2896 3HG2 VAL A 197      -3.811 -21.650   3.600  1.00  0.63           H  
ATOM   2897  N   SER A 198      -4.076 -24.155   4.312  1.00  0.64           N  
ATOM   2898  CA  SER A 198      -4.689 -24.503   5.576  1.00  0.64           C  
ATOM   2899  C   SER A 198      -4.761 -26.008   5.817  1.00  0.64           C  
ATOM   2900  O   SER A 198      -5.003 -26.439   6.949  1.00  0.64           O  
ATOM   2901  CB  SER A 198      -6.070 -23.896   5.668  1.00  0.64           C  
ATOM   2902  OG  SER A 198      -6.976 -24.477   4.752  1.00  0.64           O  
ATOM   2903  H   SER A 198      -4.675 -23.945   3.515  1.00  0.64           H  
ATOM   2904  HA  SER A 198      -4.081 -24.071   6.369  1.00  0.64           H  
ATOM   2905 1HB  SER A 198      -6.449 -24.007   6.682  1.00  0.64           H  
ATOM   2906 2HB  SER A 198      -6.000 -22.840   5.460  1.00  0.64           H  
ATOM   2907  HG  SER A 198      -6.701 -24.116   3.875  1.00  0.64           H  
ATOM   2908  N   GLY A 199      -4.519 -26.821   4.779  1.00  0.65           N  
ATOM   2909  CA  GLY A 199      -4.617 -28.271   4.926  1.00  0.65           C  
ATOM   2910  C   GLY A 199      -6.056 -28.746   4.742  1.00  0.65           C  
ATOM   2911  O   GLY A 199      -6.470 -29.762   5.303  1.00  0.65           O  
ATOM   2912  H   GLY A 199      -4.334 -26.433   3.855  1.00  0.65           H  
ATOM   2913 1HA  GLY A 199      -3.975 -28.748   4.184  1.00  0.65           H  
ATOM   2914 2HA  GLY A 199      -4.249 -28.565   5.907  1.00  0.65           H  
ATOM   2915  N   GLY A 200      -6.834 -27.955   4.002  1.00  0.64           N  
ATOM   2916  CA  GLY A 200      -8.238 -28.218   3.724  1.00  0.64           C  
ATOM   2917  C   GLY A 200      -9.181 -27.744   4.827  1.00  0.64           C  
ATOM   2918  O   GLY A 200     -10.388 -27.971   4.745  1.00  0.64           O  
ATOM   2919  H   GLY A 200      -6.406 -27.153   3.549  1.00  0.64           H  
ATOM   2920 1HA  GLY A 200      -8.505 -27.728   2.788  1.00  0.64           H  
ATOM   2921 2HA  GLY A 200      -8.375 -29.288   3.567  1.00  0.64           H  
ATOM   2922  N   ARG A 201      -8.644 -27.083   5.859  1.00  0.64           N  
ATOM   2923  CA  ARG A 201      -9.474 -26.642   6.979  1.00  0.64           C  
ATOM   2924  C   ARG A 201     -10.313 -25.386   6.714  1.00  0.64           C  
ATOM   2925  O   ARG A 201     -11.344 -25.203   7.363  1.00  0.64           O  
ATOM   2926  CB  ARG A 201      -8.623 -26.433   8.222  1.00  0.64           C  
ATOM   2927  CG  ARG A 201      -8.020 -27.711   8.797  1.00  0.64           C  
ATOM   2928  CD  ARG A 201      -7.137 -27.428   9.954  1.00  0.64           C  
ATOM   2929  NE  ARG A 201      -5.955 -26.723   9.537  1.00  0.64           N  
ATOM   2930  CZ  ARG A 201      -5.063 -26.132  10.332  1.00  0.64           C  
ATOM   2931  NH1 ARG A 201      -5.192 -26.131  11.645  1.00  0.64           N  
ATOM   2932  NH2 ARG A 201      -4.050 -25.555   9.742  1.00  0.64           N  
ATOM   2933  H   ARG A 201      -7.647 -26.912   5.871  1.00  0.64           H  
ATOM   2934  HA  ARG A 201     -10.166 -27.453   7.204  1.00  0.64           H  
ATOM   2935 1HB  ARG A 201      -7.796 -25.764   7.981  1.00  0.64           H  
ATOM   2936 2HB  ARG A 201      -9.217 -25.957   8.999  1.00  0.64           H  
ATOM   2937 1HG  ARG A 201      -8.815 -28.382   9.118  1.00  0.64           H  
ATOM   2938 2HG  ARG A 201      -7.419 -28.200   8.021  1.00  0.64           H  
ATOM   2939 1HD  ARG A 201      -7.665 -26.813  10.680  1.00  0.64           H  
ATOM   2940 2HD  ARG A 201      -6.830 -28.363  10.419  1.00  0.64           H  
ATOM   2941  HE  ARG A 201      -5.757 -26.670   8.531  1.00  0.64           H  
ATOM   2942 1HH1 ARG A 201      -5.985 -26.586  12.073  1.00  0.64           H  
ATOM   2943 2HH1 ARG A 201      -4.499 -25.676  12.220  1.00  0.64           H  
ATOM   2944 1HH2 ARG A 201      -4.023 -25.613   8.713  1.00  0.64           H  
ATOM   2945 2HH2 ARG A 201      -3.333 -25.089  10.275  1.00  0.64           H  
ATOM   2946  N   VAL A 202      -9.934 -24.538   5.751  1.00  0.62           N  
ATOM   2947  CA  VAL A 202     -10.798 -23.378   5.490  1.00  0.62           C  
ATOM   2948  C   VAL A 202     -12.038 -23.784   4.700  1.00  0.62           C  
ATOM   2949  O   VAL A 202     -11.932 -24.411   3.637  1.00  0.62           O  
ATOM   2950  CB  VAL A 202     -10.091 -22.272   4.679  1.00  0.62           C  
ATOM   2951  CG1 VAL A 202     -11.072 -21.163   4.349  1.00  0.62           C  
ATOM   2952  CG2 VAL A 202      -8.994 -21.680   5.463  1.00  0.62           C  
ATOM   2953  H   VAL A 202      -9.048 -24.664   5.258  1.00  0.62           H  
ATOM   2954  HA  VAL A 202     -11.104 -22.961   6.446  1.00  0.62           H  
ATOM   2955  HB  VAL A 202      -9.709 -22.698   3.750  1.00  0.62           H  
ATOM   2956 1HG1 VAL A 202     -10.577 -20.387   3.776  1.00  0.62           H  
ATOM   2957 2HG1 VAL A 202     -11.883 -21.560   3.784  1.00  0.62           H  
ATOM   2958 3HG1 VAL A 202     -11.455 -20.747   5.265  1.00  0.62           H  
ATOM   2959 1HG2 VAL A 202      -8.502 -20.896   4.892  1.00  0.62           H  
ATOM   2960 2HG2 VAL A 202      -9.418 -21.269   6.348  1.00  0.62           H  
ATOM   2961 3HG2 VAL A 202      -8.297 -22.432   5.721  1.00  0.62           H  
ATOM   2962  N   ARG A 203     -13.213 -23.410   5.204  1.00  0.61           N  
ATOM   2963  CA  ARG A 203     -14.447 -23.722   4.495  1.00  0.61           C  
ATOM   2964  C   ARG A 203     -14.674 -22.646   3.451  1.00  0.61           C  
ATOM   2965  O   ARG A 203     -14.642 -21.449   3.761  1.00  0.61           O  
ATOM   2966  CB  ARG A 203     -15.636 -23.796   5.436  1.00  0.61           C  
ATOM   2967  CG  ARG A 203     -16.949 -24.278   4.792  1.00  0.61           C  
ATOM   2968  CD  ARG A 203     -18.056 -24.433   5.788  1.00  0.61           C  
ATOM   2969  NE  ARG A 203     -19.303 -24.927   5.186  1.00  0.61           N  
ATOM   2970  CZ  ARG A 203     -19.604 -26.222   5.004  1.00  0.61           C  
ATOM   2971  NH1 ARG A 203     -18.756 -27.176   5.333  1.00  0.61           N  
ATOM   2972  NH2 ARG A 203     -20.768 -26.509   4.492  1.00  0.61           N  
ATOM   2973  H   ARG A 203     -13.234 -22.906   6.091  1.00  0.61           H  
ATOM   2974  HA  ARG A 203     -14.339 -24.684   3.992  1.00  0.61           H  
ATOM   2975 1HB  ARG A 203     -15.403 -24.457   6.269  1.00  0.61           H  
ATOM   2976 2HB  ARG A 203     -15.805 -22.815   5.838  1.00  0.61           H  
ATOM   2977 1HG  ARG A 203     -17.266 -23.572   4.021  1.00  0.61           H  
ATOM   2978 2HG  ARG A 203     -16.767 -25.248   4.339  1.00  0.61           H  
ATOM   2979 1HD  ARG A 203     -17.750 -25.137   6.560  1.00  0.61           H  
ATOM   2980 2HD  ARG A 203     -18.271 -23.478   6.242  1.00  0.61           H  
ATOM   2981  HE  ARG A 203     -20.039 -24.255   4.901  1.00  0.61           H  
ATOM   2982 1HH1 ARG A 203     -17.854 -26.938   5.724  1.00  0.61           H  
ATOM   2983 2HH1 ARG A 203     -19.004 -28.144   5.187  1.00  0.61           H  
ATOM   2984 1HH2 ARG A 203     -21.395 -25.719   4.262  1.00  0.61           H  
ATOM   2985 2HH2 ARG A 203     -21.044 -27.463   4.330  1.00  0.61           H  
ATOM   2986  N   ILE A 204     -14.872 -23.059   2.213  1.00  0.60           N  
ATOM   2987  CA  ILE A 204     -15.038 -22.084   1.144  1.00  0.60           C  
ATOM   2988  C   ILE A 204     -16.511 -21.946   0.787  1.00  0.60           C  
ATOM   2989  O   ILE A 204     -17.202 -22.934   0.504  1.00  0.60           O  
ATOM   2990  CB  ILE A 204     -14.188 -22.471  -0.080  1.00  0.60           C  
ATOM   2991  CG1 ILE A 204     -12.708 -22.641   0.321  1.00  0.60           C  
ATOM   2992  CG2 ILE A 204     -14.357 -21.444  -1.205  1.00  0.60           C  
ATOM   2993  CD1 ILE A 204     -12.095 -21.459   0.906  1.00  0.60           C  
ATOM   2994  H   ILE A 204     -14.902 -24.067   2.018  1.00  0.60           H  
ATOM   2995  HA  ILE A 204     -14.688 -21.112   1.493  1.00  0.60           H  
ATOM   2996  HB  ILE A 204     -14.489 -23.447  -0.402  1.00  0.60           H  
ATOM   2997 1HG1 ILE A 204     -12.638 -23.442   1.058  1.00  0.60           H  
ATOM   2998 2HG1 ILE A 204     -12.133 -22.923  -0.563  1.00  0.60           H  
ATOM   2999 1HG2 ILE A 204     -13.769 -21.738  -2.061  1.00  0.60           H  
ATOM   3000 2HG2 ILE A 204     -15.403 -21.379  -1.494  1.00  0.60           H  
ATOM   3001 3HG2 ILE A 204     -14.028 -20.479  -0.862  1.00  0.60           H  
ATOM   3002 1HD1 ILE A 204     -11.056 -21.671   1.170  1.00  0.60           H  
ATOM   3003 2HD1 ILE A 204     -12.131 -20.648   0.207  1.00  0.60           H  
ATOM   3004 3HD1 ILE A 204     -12.653 -21.203   1.780  1.00  0.60           H  
ATOM   3005  N   VAL A 205     -16.999 -20.719   0.842  1.00  0.59           N  
ATOM   3006  CA  VAL A 205     -18.398 -20.458   0.604  1.00  0.59           C  
ATOM   3007  C   VAL A 205     -18.631 -19.474  -0.535  1.00  0.59           C  
ATOM   3008  O   VAL A 205     -18.056 -18.380  -0.563  1.00  0.59           O  
ATOM   3009  CB  VAL A 205     -19.024 -19.900   1.886  1.00  0.59           C  
ATOM   3010  CG1 VAL A 205     -20.483 -19.597   1.664  1.00  0.59           C  
ATOM   3011  CG2 VAL A 205     -18.815 -20.891   3.045  1.00  0.59           C  
ATOM   3012  H   VAL A 205     -16.389 -19.946   1.089  1.00  0.59           H  
ATOM   3013  HA  VAL A 205     -18.878 -21.397   0.365  1.00  0.59           H  
ATOM   3014  HB  VAL A 205     -18.545 -18.995   2.115  1.00  0.59           H  
ATOM   3015 1HG1 VAL A 205     -20.886 -19.186   2.570  1.00  0.59           H  
ATOM   3016 2HG1 VAL A 205     -20.597 -18.877   0.855  1.00  0.59           H  
ATOM   3017 3HG1 VAL A 205     -21.011 -20.520   1.407  1.00  0.59           H  
ATOM   3018 1HG2 VAL A 205     -19.239 -20.490   3.952  1.00  0.59           H  
ATOM   3019 2HG2 VAL A 205     -19.297 -21.829   2.809  1.00  0.59           H  
ATOM   3020 3HG2 VAL A 205     -17.750 -21.060   3.196  1.00  0.59           H  
ATOM   3021  N   GLY A 206     -19.452 -19.881  -1.489  1.00  0.60           N  
ATOM   3022  CA  GLY A 206     -19.789 -18.991  -2.579  1.00  0.60           C  
ATOM   3023  C   GLY A 206     -21.091 -18.302  -2.220  1.00  0.60           C  
ATOM   3024  O   GLY A 206     -21.957 -18.925  -1.605  1.00  0.60           O  
ATOM   3025  H   GLY A 206     -19.885 -20.801  -1.408  1.00  0.60           H  
ATOM   3026 1HA  GLY A 206     -18.996 -18.265  -2.737  1.00  0.60           H  
ATOM   3027 2HA  GLY A 206     -19.908 -19.561  -3.500  1.00  0.60           H  
ATOM   3028  N   ALA A 207     -21.261 -17.057  -2.620  1.00  0.61           N  
ATOM   3029  CA  ALA A 207     -22.542 -16.396  -2.401  1.00  0.61           C  
ATOM   3030  C   ALA A 207     -23.186 -16.240  -3.764  1.00  0.61           C  
ATOM   3031  O   ALA A 207     -22.480 -16.014  -4.749  1.00  0.61           O  
ATOM   3032  CB  ALA A 207     -22.360 -15.085  -1.670  1.00  0.61           C  
ATOM   3033  H   ALA A 207     -20.479 -16.572  -3.056  1.00  0.61           H  
ATOM   3034  HA  ALA A 207     -23.179 -17.040  -1.794  1.00  0.61           H  
ATOM   3035 1HB  ALA A 207     -23.332 -14.647  -1.504  1.00  0.61           H  
ATOM   3036 2HB  ALA A 207     -21.883 -15.281  -0.723  1.00  0.61           H  
ATOM   3037 3HB  ALA A 207     -21.745 -14.409  -2.236  1.00  0.61           H  
ATOM   3038  N   ASP A 208     -24.502 -16.356  -3.853  1.00  0.63           N  
ATOM   3039  CA  ASP A 208     -25.097 -16.306  -5.185  1.00  0.63           C  
ATOM   3040  C   ASP A 208     -26.575 -15.875  -5.092  1.00  0.63           C  
ATOM   3041  O   ASP A 208     -27.259 -16.312  -4.172  1.00  0.63           O  
ATOM   3042  CB  ASP A 208     -24.916 -17.700  -5.793  1.00  0.63           C  
ATOM   3043  CG  ASP A 208     -24.955 -17.757  -7.280  1.00  0.63           C  
ATOM   3044  OD1 ASP A 208     -24.378 -16.929  -7.912  1.00  0.63           O  
ATOM   3045  OD2 ASP A 208     -25.537 -18.640  -7.815  1.00  0.63           O  
ATOM   3046  H   ASP A 208     -25.057 -16.564  -3.017  1.00  0.63           H  
ATOM   3047  HA  ASP A 208     -24.549 -15.589  -5.775  1.00  0.63           H  
ATOM   3048 1HB  ASP A 208     -23.971 -18.110  -5.460  1.00  0.63           H  
ATOM   3049 2HB  ASP A 208     -25.699 -18.357  -5.407  1.00  0.63           H  
ATOM   3050  N   PRO A 209     -27.111 -14.990  -5.956  1.00  0.65           N  
ATOM   3051  CA  PRO A 209     -28.474 -14.547  -5.857  1.00  0.65           C  
ATOM   3052  C   PRO A 209     -29.441 -15.683  -6.072  1.00  0.65           C  
ATOM   3053  O   PRO A 209     -29.203 -16.567  -6.906  1.00  0.65           O  
ATOM   3054  CB  PRO A 209     -28.607 -13.521  -6.977  1.00  0.65           C  
ATOM   3055  CG  PRO A 209     -27.518 -13.866  -7.946  1.00  0.65           C  
ATOM   3056  CD  PRO A 209     -26.398 -14.449  -7.106  1.00  0.65           C  
ATOM   3057  HA  PRO A 209     -28.602 -14.070  -4.893  1.00  0.65           H  
ATOM   3058 1HB  PRO A 209     -29.610 -13.628  -7.435  1.00  0.65           H  
ATOM   3059 2HB  PRO A 209     -28.565 -12.497  -6.589  1.00  0.65           H  
ATOM   3060 1HG  PRO A 209     -27.897 -14.562  -8.701  1.00  0.65           H  
ATOM   3061 2HG  PRO A 209     -27.206 -12.956  -8.485  1.00  0.65           H  
ATOM   3062 1HD  PRO A 209     -25.909 -15.218  -7.672  1.00  0.65           H  
ATOM   3063 2HD  PRO A 209     -25.731 -13.661  -6.814  1.00  0.65           H  
ATOM   3064  N   GLU A 210     -30.564 -15.609  -5.387  1.00  0.67           N  
ATOM   3065  CA  GLU A 210     -31.588 -16.623  -5.556  1.00  0.67           C  
ATOM   3066  C   GLU A 210     -31.947 -16.747  -7.019  1.00  0.67           C  
ATOM   3067  O   GLU A 210     -32.124 -15.743  -7.695  1.00  0.67           O  
ATOM   3068  CB  GLU A 210     -32.853 -16.269  -4.776  1.00  0.67           C  
ATOM   3069  CG  GLU A 210     -32.746 -16.381  -3.262  1.00  0.67           C  
ATOM   3070  CD  GLU A 210     -34.043 -16.038  -2.557  1.00  0.67           C  
ATOM   3071  OE1 GLU A 210     -34.976 -15.644  -3.220  1.00  0.67           O  
ATOM   3072  OE2 GLU A 210     -34.101 -16.175  -1.357  1.00  0.67           O  
ATOM   3073  H   GLU A 210     -30.659 -14.859  -4.702  1.00  0.67           H  
ATOM   3074  HA  GLU A 210     -31.199 -17.580  -5.207  1.00  0.67           H  
ATOM   3075 1HB  GLU A 210     -33.140 -15.242  -5.009  1.00  0.67           H  
ATOM   3076 2HB  GLU A 210     -33.667 -16.915  -5.102  1.00  0.67           H  
ATOM   3077 1HG  GLU A 210     -32.483 -17.402  -3.008  1.00  0.67           H  
ATOM   3078 2HG  GLU A 210     -31.951 -15.731  -2.907  1.00  0.67           H  
ATOM   3079  N   GLY A 211     -32.052 -17.985  -7.494  1.00  0.69           N  
ATOM   3080  CA  GLY A 211     -32.426 -18.296  -8.871  1.00  0.69           C  
ATOM   3081  C   GLY A 211     -31.249 -18.566  -9.811  1.00  0.69           C  
ATOM   3082  O   GLY A 211     -31.440 -19.158 -10.866  1.00  0.69           O  
ATOM   3083  H   GLY A 211     -31.868 -18.752  -6.864  1.00  0.69           H  
ATOM   3084 1HA  GLY A 211     -33.082 -19.165  -8.869  1.00  0.69           H  
ATOM   3085 2HA  GLY A 211     -33.012 -17.475  -9.270  1.00  0.69           H  
ATOM   3086  N   SER A 212     -30.039 -18.193  -9.416  1.00  0.71           N  
ATOM   3087  CA  SER A 212     -28.854 -18.428 -10.246  1.00  0.71           C  
ATOM   3088  C   SER A 212     -28.592 -19.899 -10.535  1.00  0.71           C  
ATOM   3089  O   SER A 212     -28.844 -20.791  -9.703  1.00  0.71           O  
ATOM   3090  CB  SER A 212     -27.639 -17.823  -9.634  1.00  0.71           C  
ATOM   3091  OG  SER A 212     -26.444 -18.218 -10.314  1.00  0.71           O  
ATOM   3092  H   SER A 212     -29.924 -17.699  -8.524  1.00  0.71           H  
ATOM   3093  HA  SER A 212     -29.020 -17.932 -11.206  1.00  0.71           H  
ATOM   3094 1HB  SER A 212     -27.720 -16.742  -9.633  1.00  0.71           H  
ATOM   3095 2HB  SER A 212     -27.613 -18.135  -8.603  1.00  0.71           H  
ATOM   3096  HG  SER A 212     -25.803 -18.309  -9.561  1.00  0.71           H  
ATOM   3097  N   VAL A 213     -28.013 -20.139 -11.708  1.00  0.74           N  
ATOM   3098  CA  VAL A 213     -27.675 -21.468 -12.172  1.00  0.74           C  
ATOM   3099  C   VAL A 213     -26.708 -22.179 -11.216  1.00  0.74           C  
ATOM   3100  O   VAL A 213     -26.709 -23.407 -11.123  1.00  0.74           O  
ATOM   3101  CB  VAL A 213     -26.985 -21.362 -13.544  1.00  0.74           C  
ATOM   3102  CG1 VAL A 213     -25.502 -20.885 -13.368  1.00  0.74           C  
ATOM   3103  CG2 VAL A 213     -27.097 -22.659 -14.284  1.00  0.74           C  
ATOM   3104  H   VAL A 213     -27.790 -19.356 -12.329  1.00  0.74           H  
ATOM   3105  HA  VAL A 213     -28.593 -22.051 -12.261  1.00  0.74           H  
ATOM   3106  HB  VAL A 213     -27.490 -20.591 -14.116  1.00  0.74           H  
ATOM   3107 1HG1 VAL A 213     -25.054 -20.765 -14.315  1.00  0.74           H  
ATOM   3108 2HG1 VAL A 213     -25.465 -19.940 -12.842  1.00  0.74           H  
ATOM   3109 3HG1 VAL A 213     -24.930 -21.614 -12.815  1.00  0.74           H  
ATOM   3110 1HG2 VAL A 213     -26.636 -22.558 -15.262  1.00  0.74           H  
ATOM   3111 2HG2 VAL A 213     -26.608 -23.439 -13.726  1.00  0.74           H  
ATOM   3112 3HG2 VAL A 213     -28.153 -22.911 -14.404  1.00  0.74           H  
ATOM   3113  N   TYR A 214     -25.909 -21.433 -10.444  1.00  0.79           N  
ATOM   3114  CA  TYR A 214     -24.939 -22.120  -9.593  1.00  0.79           C  
ATOM   3115  C   TYR A 214     -25.599 -22.780  -8.402  1.00  0.79           C  
ATOM   3116  O   TYR A 214     -25.050 -23.710  -7.811  1.00  0.79           O  
ATOM   3117  CB  TYR A 214     -23.870 -21.188  -9.090  1.00  0.79           C  
ATOM   3118  CG  TYR A 214     -23.050 -20.613 -10.142  1.00  0.79           C  
ATOM   3119  CD1 TYR A 214     -23.193 -19.272 -10.438  1.00  0.79           C  
ATOM   3120  CD2 TYR A 214     -22.159 -21.380 -10.815  1.00  0.79           C  
ATOM   3121  CE1 TYR A 214     -22.431 -18.703 -11.398  1.00  0.79           C  
ATOM   3122  CE2 TYR A 214     -21.386 -20.815 -11.777  1.00  0.79           C  
ATOM   3123  CZ  TYR A 214     -21.521 -19.469 -12.066  1.00  0.79           C  
ATOM   3124  OH  TYR A 214     -20.745 -18.879 -12.999  1.00  0.79           O  
ATOM   3125  H   TYR A 214     -25.969 -20.408 -10.473  1.00  0.79           H  
ATOM   3126  HA  TYR A 214     -24.464 -22.893 -10.181  1.00  0.79           H  
ATOM   3127 1HB  TYR A 214     -24.305 -20.400  -8.527  1.00  0.79           H  
ATOM   3128 2HB  TYR A 214     -23.213 -21.732  -8.422  1.00  0.79           H  
ATOM   3129  HD1 TYR A 214     -23.907 -18.666  -9.890  1.00  0.79           H  
ATOM   3130  HD2 TYR A 214     -22.057 -22.433 -10.575  1.00  0.79           H  
ATOM   3131  HE1 TYR A 214     -22.531 -17.640 -11.620  1.00  0.79           H  
ATOM   3132  HE2 TYR A 214     -20.669 -21.423 -12.299  1.00  0.79           H  
ATOM   3133  HH  TYR A 214     -19.863 -19.254 -12.963  1.00  0.79           H  
ATOM   3134  N   SER A 215     -26.780 -22.282  -8.043  1.00  0.87           N  
ATOM   3135  CA  SER A 215     -27.531 -22.788  -6.916  1.00  0.87           C  
ATOM   3136  C   SER A 215     -28.478 -23.895  -7.401  1.00  0.87           C  
ATOM   3137  O   SER A 215     -29.258 -24.441  -6.618  1.00  0.87           O  
ATOM   3138  CB  SER A 215     -28.298 -21.661  -6.230  1.00  0.87           C  
ATOM   3139  OG  SER A 215     -29.341 -21.179  -7.039  1.00  0.87           O  
ATOM   3140  H   SER A 215     -27.207 -21.542  -8.596  1.00  0.87           H  
ATOM   3141  HA  SER A 215     -26.836 -23.220  -6.197  1.00  0.87           H  
ATOM   3142 1HB  SER A 215     -28.700 -22.015  -5.283  1.00  0.87           H  
ATOM   3143 2HB  SER A 215     -27.605 -20.846  -6.010  1.00  0.87           H  
ATOM   3144  HG  SER A 215     -28.963 -21.067  -7.940  1.00  0.87           H  
ATOM   3145  N   GLY A 216     -28.435 -24.197  -8.716  1.00  0.98           N  
ATOM   3146  CA  GLY A 216     -29.315 -25.183  -9.325  1.00  0.98           C  
ATOM   3147  C   GLY A 216     -30.629 -24.607  -9.870  1.00  0.98           C  
ATOM   3148  O   GLY A 216     -31.565 -25.364 -10.138  1.00  0.98           O  
ATOM   3149  H   GLY A 216     -27.758 -23.752  -9.331  1.00  0.98           H  
ATOM   3150 1HA  GLY A 216     -28.776 -25.665 -10.141  1.00  0.98           H  
ATOM   3151 2HA  GLY A 216     -29.536 -25.961  -8.597  1.00  0.98           H  
ATOM   3152  N   GLY A 217     -30.727 -23.279 -10.004  1.00  1.12           N  
ATOM   3153  CA  GLY A 217     -31.955 -22.669 -10.506  1.00  1.12           C  
ATOM   3154  C   GLY A 217     -31.983 -22.560 -12.029  1.00  1.12           C  
ATOM   3155  O   GLY A 217     -31.097 -23.070 -12.721  1.00  1.12           O  
ATOM   3156  H   GLY A 217     -29.947 -22.666  -9.780  1.00  1.12           H  
ATOM   3157 1HA  GLY A 217     -32.815 -23.242 -10.163  1.00  1.12           H  
ATOM   3158 2HA  GLY A 217     -32.049 -21.671 -10.079  1.00  1.12           H  
ATOM   3159  N   ALA A 218     -33.030 -21.911 -12.542  1.00  1.24           N  
ATOM   3160  CA  ALA A 218     -33.205 -21.696 -13.975  1.00  1.24           C  
ATOM   3161  C   ALA A 218     -32.687 -20.320 -14.322  1.00  1.24           C  
ATOM   3162  O   ALA A 218     -32.888 -19.390 -13.550  1.00  1.24           O  
ATOM   3163  CB  ALA A 218     -34.665 -21.816 -14.363  1.00  1.24           C  
ATOM   3164  H   ALA A 218     -33.715 -21.531 -11.909  1.00  1.24           H  
ATOM   3165  HA  ALA A 218     -32.616 -22.437 -14.516  1.00  1.24           H  
ATOM   3166 1HB  ALA A 218     -34.766 -21.650 -15.433  1.00  1.24           H  
ATOM   3167 2HB  ALA A 218     -35.031 -22.811 -14.111  1.00  1.24           H  
ATOM   3168 3HB  ALA A 218     -35.241 -21.066 -13.822  1.00  1.24           H  
ATOM   3169  N   GLY A 219     -32.077 -20.155 -15.487  1.00  1.30           N  
ATOM   3170  CA  GLY A 219     -31.590 -18.825 -15.824  1.00  1.30           C  
ATOM   3171  C   GLY A 219     -32.696 -17.772 -15.802  1.00  1.30           C  
ATOM   3172  O   GLY A 219     -33.711 -17.905 -16.499  1.00  1.30           O  
ATOM   3173  H   GLY A 219     -31.926 -20.933 -16.112  1.00  1.30           H  
ATOM   3174 1HA  GLY A 219     -30.812 -18.544 -15.112  1.00  1.30           H  
ATOM   3175 2HA  GLY A 219     -31.122 -18.845 -16.807  1.00  1.30           H  
ATOM   3176  N   ARG A 220     -32.491 -16.742 -14.984  1.00  1.29           N  
ATOM   3177  CA  ARG A 220     -33.406 -15.616 -14.820  1.00  1.29           C  
ATOM   3178  C   ARG A 220     -32.576 -14.354 -14.561  1.00  1.29           C  
ATOM   3179  O   ARG A 220     -31.526 -14.442 -13.927  1.00  1.29           O  
ATOM   3180  CB  ARG A 220     -34.382 -15.838 -13.659  1.00  1.29           C  
ATOM   3181  CG  ARG A 220     -35.396 -16.981 -13.801  1.00  1.29           C  
ATOM   3182  CD  ARG A 220     -36.421 -16.700 -14.834  1.00  1.29           C  
ATOM   3183  NE  ARG A 220     -37.448 -17.734 -14.877  1.00  1.29           N  
ATOM   3184  CZ  ARG A 220     -37.356 -18.895 -15.564  1.00  1.29           C  
ATOM   3185  NH1 ARG A 220     -36.282 -19.183 -16.267  1.00  1.29           N  
ATOM   3186  NH2 ARG A 220     -38.361 -19.756 -15.530  1.00  1.29           N  
ATOM   3187  H   ARG A 220     -31.616 -16.743 -14.471  1.00  1.29           H  
ATOM   3188  HA  ARG A 220     -33.974 -15.515 -15.740  1.00  1.29           H  
ATOM   3189 1HB  ARG A 220     -33.815 -16.103 -12.792  1.00  1.29           H  
ATOM   3190 2HB  ARG A 220     -34.917 -14.917 -13.427  1.00  1.29           H  
ATOM   3191 1HG  ARG A 220     -34.898 -17.910 -14.049  1.00  1.29           H  
ATOM   3192 2HG  ARG A 220     -35.910 -17.104 -12.848  1.00  1.29           H  
ATOM   3193 1HD  ARG A 220     -36.902 -15.747 -14.618  1.00  1.29           H  
ATOM   3194 2HD  ARG A 220     -35.943 -16.652 -15.812  1.00  1.29           H  
ATOM   3195  HE  ARG A 220     -38.297 -17.568 -14.356  1.00  1.29           H  
ATOM   3196 1HH1 ARG A 220     -35.475 -18.538 -16.308  1.00  1.29           H  
ATOM   3197 2HH1 ARG A 220     -36.233 -20.050 -16.773  1.00  1.29           H  
ATOM   3198 1HH2 ARG A 220     -39.191 -19.545 -14.994  1.00  1.29           H  
ATOM   3199 2HH2 ARG A 220     -38.297 -20.624 -16.041  1.00  1.29           H  
ATOM   3200  N   PRO A 221     -32.987 -13.170 -15.024  1.00  1.21           N  
ATOM   3201  CA  PRO A 221     -32.307 -11.927 -14.726  1.00  1.21           C  
ATOM   3202  C   PRO A 221     -32.503 -11.509 -13.269  1.00  1.21           C  
ATOM   3203  O   PRO A 221     -33.596 -11.660 -12.722  1.00  1.21           O  
ATOM   3204  CB  PRO A 221     -32.973 -10.956 -15.709  1.00  1.21           C  
ATOM   3205  CG  PRO A 221     -34.353 -11.545 -15.967  1.00  1.21           C  
ATOM   3206  CD  PRO A 221     -34.157 -13.050 -15.905  1.00  1.21           C  
ATOM   3207  HA  PRO A 221     -31.237 -12.042 -14.953  1.00  1.21           H  
ATOM   3208 1HB  PRO A 221     -33.009  -9.946 -15.270  1.00  1.21           H  
ATOM   3209 2HB  PRO A 221     -32.378 -10.887 -16.622  1.00  1.21           H  
ATOM   3210 1HG  PRO A 221     -35.064 -11.179 -15.211  1.00  1.21           H  
ATOM   3211 2HG  PRO A 221     -34.729 -11.206 -16.946  1.00  1.21           H  
ATOM   3212 1HD  PRO A 221     -35.048 -13.510 -15.457  1.00  1.21           H  
ATOM   3213 2HD  PRO A 221     -33.932 -13.451 -16.907  1.00  1.21           H  
ATOM   3214  N   TYR A 222     -31.463 -10.904 -12.688  1.00  1.10           N  
ATOM   3215  CA  TYR A 222     -31.493 -10.324 -11.338  1.00  1.10           C  
ATOM   3216  C   TYR A 222     -30.814  -8.955 -11.307  1.00  1.10           C  
ATOM   3217  O   TYR A 222     -30.069  -8.601 -12.234  1.00  1.10           O  
ATOM   3218  CB  TYR A 222     -30.947 -11.297 -10.281  1.00  1.10           C  
ATOM   3219  CG  TYR A 222     -31.840 -12.517 -10.161  1.00  1.10           C  
ATOM   3220  CD1 TYR A 222     -31.586 -13.693 -10.846  1.00  1.10           C  
ATOM   3221  CD2 TYR A 222     -32.992 -12.395  -9.403  1.00  1.10           C  
ATOM   3222  CE1 TYR A 222     -32.482 -14.739 -10.760  1.00  1.10           C  
ATOM   3223  CE2 TYR A 222     -33.890 -13.426  -9.323  1.00  1.10           C  
ATOM   3224  CZ  TYR A 222     -33.653 -14.595  -9.999  1.00  1.10           C  
ATOM   3225  OH  TYR A 222     -34.584 -15.619  -9.925  1.00  1.10           O  
ATOM   3226  H   TYR A 222     -30.604 -10.853 -13.205  1.00  1.10           H  
ATOM   3227  HA  TYR A 222     -32.536 -10.151 -11.068  1.00  1.10           H  
ATOM   3228 1HB  TYR A 222     -29.942 -11.624 -10.550  1.00  1.10           H  
ATOM   3229 2HB  TYR A 222     -30.892 -10.808  -9.310  1.00  1.10           H  
ATOM   3230  HD1 TYR A 222     -30.689 -13.794 -11.456  1.00  1.10           H  
ATOM   3231  HD2 TYR A 222     -33.190 -11.457  -8.878  1.00  1.10           H  
ATOM   3232  HE1 TYR A 222     -32.278 -15.660 -11.297  1.00  1.10           H  
ATOM   3233  HE2 TYR A 222     -34.798 -13.311  -8.732  1.00  1.10           H  
ATOM   3234  HH  TYR A 222     -35.248 -15.392  -9.268  1.00  1.10           H  
ATOM   3235  N   LEU A 223     -31.080  -8.176 -10.255  1.00  0.98           N  
ATOM   3236  CA  LEU A 223     -30.558  -6.810 -10.150  1.00  0.98           C  
ATOM   3237  C   LEU A 223     -29.123  -6.691  -9.622  1.00  0.98           C  
ATOM   3238  O   LEU A 223     -28.495  -5.627  -9.762  1.00  0.98           O  
ATOM   3239  CB  LEU A 223     -31.550  -5.989  -9.337  1.00  0.98           C  
ATOM   3240  CG  LEU A 223     -32.916  -5.831 -10.043  1.00  0.98           C  
ATOM   3241  CD1 LEU A 223     -33.897  -5.168  -9.143  1.00  0.98           C  
ATOM   3242  CD2 LEU A 223     -32.728  -4.994 -11.299  1.00  0.98           C  
ATOM   3243  H   LEU A 223     -31.655  -8.542  -9.486  1.00  0.98           H  
ATOM   3244  HA  LEU A 223     -30.557  -6.393 -11.156  1.00  0.98           H  
ATOM   3245 1HB  LEU A 223     -31.718  -6.491  -8.383  1.00  0.98           H  
ATOM   3246 2HB  LEU A 223     -31.135  -4.999  -9.150  1.00  0.98           H  
ATOM   3247  HG  LEU A 223     -33.301  -6.817 -10.305  1.00  0.98           H  
ATOM   3248 1HD1 LEU A 223     -34.848  -5.073  -9.657  1.00  0.98           H  
ATOM   3249 2HD1 LEU A 223     -34.032  -5.770  -8.248  1.00  0.98           H  
ATOM   3250 3HD1 LEU A 223     -33.525  -4.189  -8.883  1.00  0.98           H  
ATOM   3251 1HD2 LEU A 223     -33.685  -4.883 -11.808  1.00  0.98           H  
ATOM   3252 2HD2 LEU A 223     -32.347  -4.008 -11.024  1.00  0.98           H  
ATOM   3253 3HD2 LEU A 223     -32.017  -5.487 -11.963  1.00  0.98           H  
ATOM   3254  N   VAL A 224     -28.591  -7.775  -9.055  1.00  0.90           N  
ATOM   3255  CA  VAL A 224     -27.184  -7.807  -8.652  1.00  0.90           C  
ATOM   3256  C   VAL A 224     -26.414  -8.115  -9.924  1.00  0.90           C  
ATOM   3257  O   VAL A 224     -26.759  -9.045 -10.654  1.00  0.90           O  
ATOM   3258  CB  VAL A 224     -26.904  -8.834  -7.538  1.00  0.90           C  
ATOM   3259  CG1 VAL A 224     -25.379  -8.923  -7.240  1.00  0.90           C  
ATOM   3260  CG2 VAL A 224     -27.640  -8.391  -6.276  1.00  0.90           C  
ATOM   3261  H   VAL A 224     -29.170  -8.598  -8.927  1.00  0.90           H  
ATOM   3262  HA  VAL A 224     -26.887  -6.826  -8.289  1.00  0.90           H  
ATOM   3263  HB  VAL A 224     -27.257  -9.820  -7.852  1.00  0.90           H  
ATOM   3264 1HG1 VAL A 224     -25.201  -9.648  -6.448  1.00  0.90           H  
ATOM   3265 2HG1 VAL A 224     -24.853  -9.240  -8.138  1.00  0.90           H  
ATOM   3266 3HG1 VAL A 224     -25.013  -7.949  -6.925  1.00  0.90           H  
ATOM   3267 1HG2 VAL A 224     -27.472  -9.100  -5.480  1.00  0.90           H  
ATOM   3268 2HG2 VAL A 224     -27.274  -7.415  -5.967  1.00  0.90           H  
ATOM   3269 3HG2 VAL A 224     -28.707  -8.336  -6.483  1.00  0.90           H  
ATOM   3270  N   GLU A 225     -25.413  -7.300 -10.227  1.00  0.84           N  
ATOM   3271  CA  GLU A 225     -24.731  -7.440 -11.503  1.00  0.84           C  
ATOM   3272  C   GLU A 225     -23.433  -8.244 -11.477  1.00  0.84           C  
ATOM   3273  O   GLU A 225     -23.053  -8.833 -12.489  1.00  0.84           O  
ATOM   3274  CB  GLU A 225     -24.427  -6.040 -12.030  1.00  0.84           C  
ATOM   3275  CG  GLU A 225     -25.663  -5.148 -12.234  1.00  0.84           C  
ATOM   3276  CD  GLU A 225     -25.302  -3.786 -12.771  1.00  0.84           C  
ATOM   3277  OE1 GLU A 225     -24.323  -3.751 -13.443  1.00  0.84           O  
ATOM   3278  OE2 GLU A 225     -25.958  -2.781 -12.504  1.00  0.84           O  
ATOM   3279  H   GLU A 225     -25.158  -6.565  -9.588  1.00  0.84           H  
ATOM   3280  HA  GLU A 225     -25.414  -7.935 -12.193  1.00  0.84           H  
ATOM   3281 1HB  GLU A 225     -23.755  -5.530 -11.338  1.00  0.84           H  
ATOM   3282 2HB  GLU A 225     -23.909  -6.118 -12.989  1.00  0.84           H  
ATOM   3283 1HG  GLU A 225     -26.340  -5.620 -12.926  1.00  0.84           H  
ATOM   3284 2HG  GLU A 225     -26.174  -5.056 -11.287  1.00  0.84           H  
ATOM   3285  N   GLY A 226     -22.735  -8.251 -10.341  1.00  0.82           N  
ATOM   3286  CA  GLY A 226     -21.434  -8.917 -10.282  1.00  0.82           C  
ATOM   3287  C   GLY A 226     -21.483 -10.378  -9.834  1.00  0.82           C  
ATOM   3288  O   GLY A 226     -20.442 -11.040  -9.785  1.00  0.82           O  
ATOM   3289  H   GLY A 226     -23.095  -7.776  -9.530  1.00  0.82           H  
ATOM   3290 1HA  GLY A 226     -20.961  -8.859 -11.262  1.00  0.82           H  
ATOM   3291 2HA  GLY A 226     -20.790  -8.362  -9.600  1.00  0.82           H  
ATOM   3292  N   VAL A 227     -22.673 -10.865  -9.476  1.00  0.83           N  
ATOM   3293  CA  VAL A 227     -22.791 -12.230  -8.974  1.00  0.83           C  
ATOM   3294  C   VAL A 227     -23.978 -12.941  -9.615  1.00  0.83           C  
ATOM   3295  O   VAL A 227     -25.059 -12.362  -9.733  1.00  0.83           O  
ATOM   3296  CB  VAL A 227     -22.980 -12.260  -7.454  1.00  0.83           C  
ATOM   3297  CG1 VAL A 227     -22.936 -13.666  -6.987  1.00  0.83           C  
ATOM   3298  CG2 VAL A 227     -21.951 -11.465  -6.783  1.00  0.83           C  
ATOM   3299  H   VAL A 227     -23.493 -10.288  -9.570  1.00  0.83           H  
ATOM   3300  HA  VAL A 227     -21.886 -12.780  -9.219  1.00  0.83           H  
ATOM   3301  HB  VAL A 227     -23.961 -11.863  -7.207  1.00  0.83           H  
ATOM   3302 1HG1 VAL A 227     -23.051 -13.726  -5.933  1.00  0.83           H  
ATOM   3303 2HG1 VAL A 227     -23.673 -14.267  -7.453  1.00  0.83           H  
ATOM   3304 3HG1 VAL A 227     -21.992 -14.034  -7.244  1.00  0.83           H  
ATOM   3305 1HG2 VAL A 227     -22.106 -11.495  -5.703  1.00  0.83           H  
ATOM   3306 2HG2 VAL A 227     -20.962 -11.862  -7.026  1.00  0.83           H  
ATOM   3307 3HG2 VAL A 227     -22.038 -10.461  -7.130  1.00  0.83           H  
ATOM   3308  N   GLY A 228     -23.785 -14.195  -9.995  1.00  0.84           N  
ATOM   3309  CA  GLY A 228     -24.852 -15.028 -10.537  1.00  0.84           C  
ATOM   3310  C   GLY A 228     -24.778 -15.124 -12.038  1.00  0.84           C  
ATOM   3311  O   GLY A 228     -24.281 -14.212 -12.701  1.00  0.84           O  
ATOM   3312  H   GLY A 228     -22.867 -14.619  -9.860  1.00  0.84           H  
ATOM   3313 1HA  GLY A 228     -24.773 -16.027 -10.109  1.00  0.84           H  
ATOM   3314 2HA  GLY A 228     -25.819 -14.632 -10.241  1.00  0.84           H  
ATOM   3315  N   GLU A 229     -25.276 -16.233 -12.579  1.00  0.86           N  
ATOM   3316  CA  GLU A 229     -25.188 -16.425 -14.027  1.00  0.86           C  
ATOM   3317  C   GLU A 229     -26.224 -17.442 -14.520  1.00  0.86           C  
ATOM   3318  O   GLU A 229     -26.833 -18.161 -13.722  1.00  0.86           O  
ATOM   3319  CB  GLU A 229     -23.732 -16.793 -14.400  1.00  0.86           C  
ATOM   3320  CG  GLU A 229     -23.358 -16.810 -15.882  1.00  0.86           C  
ATOM   3321  CD  GLU A 229     -23.687 -15.530 -16.607  1.00  0.86           C  
ATOM   3322  OE1 GLU A 229     -22.856 -14.651 -16.731  1.00  0.86           O  
ATOM   3323  OE2 GLU A 229     -24.808 -15.450 -17.051  1.00  0.86           O  
ATOM   3324  H   GLU A 229     -25.687 -16.940 -11.958  1.00  0.86           H  
ATOM   3325  HA  GLU A 229     -25.417 -15.473 -14.509  1.00  0.86           H  
ATOM   3326 1HB  GLU A 229     -23.034 -16.124 -13.899  1.00  0.86           H  
ATOM   3327 2HB  GLU A 229     -23.525 -17.798 -14.033  1.00  0.86           H  
ATOM   3328 1HG  GLU A 229     -22.282 -16.972 -15.948  1.00  0.86           H  
ATOM   3329 2HG  GLU A 229     -23.817 -17.627 -16.372  1.00  0.86           H  
ATOM   3330  N   ASP A 230     -26.469 -17.445 -15.831  1.00  0.87           N  
ATOM   3331  CA  ASP A 230     -27.369 -18.418 -16.454  1.00  0.87           C  
ATOM   3332  C   ASP A 230     -26.676 -19.699 -16.967  1.00  0.87           C  
ATOM   3333  O   ASP A 230     -27.333 -20.585 -17.514  1.00  0.87           O  
ATOM   3334  CB  ASP A 230     -28.134 -17.767 -17.597  1.00  0.87           C  
ATOM   3335  CG  ASP A 230     -29.094 -16.697 -17.124  1.00  0.87           C  
ATOM   3336  OD1 ASP A 230     -29.465 -16.738 -15.973  1.00  0.87           O  
ATOM   3337  OD2 ASP A 230     -29.474 -15.871 -17.913  1.00  0.87           O  
ATOM   3338  H   ASP A 230     -25.961 -16.769 -16.414  1.00  0.87           H  
ATOM   3339  HA  ASP A 230     -28.095 -18.721 -15.702  1.00  0.87           H  
ATOM   3340 1HB  ASP A 230     -27.420 -17.318 -18.292  1.00  0.87           H  
ATOM   3341 2HB  ASP A 230     -28.691 -18.527 -18.142  1.00  0.87           H  
ATOM   3342  N   PHE A 231     -25.361 -19.794 -16.806  1.00  0.87           N  
ATOM   3343  CA  PHE A 231     -24.606 -20.968 -17.250  1.00  0.87           C  
ATOM   3344  C   PHE A 231     -23.361 -21.167 -16.398  1.00  0.87           C  
ATOM   3345  O   PHE A 231     -22.869 -20.223 -15.790  1.00  0.87           O  
ATOM   3346  CB  PHE A 231     -24.159 -20.810 -18.704  1.00  0.87           C  
ATOM   3347  CG  PHE A 231     -23.179 -19.661 -18.913  1.00  0.87           C  
ATOM   3348  CD1 PHE A 231     -21.802 -19.876 -18.830  1.00  0.87           C  
ATOM   3349  CD2 PHE A 231     -23.624 -18.380 -19.189  1.00  0.87           C  
ATOM   3350  CE1 PHE A 231     -20.902 -18.838 -19.011  1.00  0.87           C  
ATOM   3351  CE2 PHE A 231     -22.724 -17.347 -19.370  1.00  0.87           C  
ATOM   3352  CZ  PHE A 231     -21.364 -17.574 -19.281  1.00  0.87           C  
ATOM   3353  H   PHE A 231     -24.876 -19.038 -16.350  1.00  0.87           H  
ATOM   3354  HA  PHE A 231     -25.238 -21.851 -17.155  1.00  0.87           H  
ATOM   3355 1HB  PHE A 231     -23.679 -21.729 -19.038  1.00  0.87           H  
ATOM   3356 2HB  PHE A 231     -25.028 -20.641 -19.339  1.00  0.87           H  
ATOM   3357  HD1 PHE A 231     -21.440 -20.879 -18.619  1.00  0.87           H  
ATOM   3358  HD2 PHE A 231     -24.693 -18.185 -19.256  1.00  0.87           H  
ATOM   3359  HE1 PHE A 231     -19.835 -19.025 -18.940  1.00  0.87           H  
ATOM   3360  HE2 PHE A 231     -23.093 -16.349 -19.573  1.00  0.87           H  
ATOM   3361  HZ  PHE A 231     -20.663 -16.749 -19.422  1.00  0.87           H  
ATOM   3362  N   TRP A 232     -22.832 -22.386 -16.371  1.00  0.86           N  
ATOM   3363  CA  TRP A 232     -21.579 -22.625 -15.666  1.00  0.86           C  
ATOM   3364  C   TRP A 232     -20.335 -22.422 -16.564  1.00  0.86           C  
ATOM   3365  O   TRP A 232     -20.243 -23.064 -17.610  1.00  0.86           O  
ATOM   3366  CB  TRP A 232     -21.560 -24.037 -15.117  1.00  0.86           C  
ATOM   3367  CG  TRP A 232     -22.453 -24.253 -13.956  1.00  0.86           C  
ATOM   3368  CD1 TRP A 232     -23.796 -24.087 -13.861  1.00  0.86           C  
ATOM   3369  CD2 TRP A 232     -22.018 -24.720 -12.690  1.00  0.86           C  
ATOM   3370  NE1 TRP A 232     -24.219 -24.423 -12.589  1.00  0.86           N  
ATOM   3371  CE2 TRP A 232     -23.141 -24.812 -11.870  1.00  0.86           C  
ATOM   3372  CE3 TRP A 232     -20.784 -25.067 -12.191  1.00  0.86           C  
ATOM   3373  CZ2 TRP A 232     -23.053 -25.244 -10.563  1.00  0.86           C  
ATOM   3374  CZ3 TRP A 232     -20.694 -25.491 -10.906  1.00  0.86           C  
ATOM   3375  CH2 TRP A 232     -21.799 -25.581 -10.096  1.00  0.86           C  
ATOM   3376  H   TRP A 232     -23.288 -23.143 -16.859  1.00  0.86           H  
ATOM   3377  HA  TRP A 232     -21.577 -21.960 -14.816  1.00  0.86           H  
ATOM   3378 1HB  TRP A 232     -21.842 -24.736 -15.903  1.00  0.86           H  
ATOM   3379 2HB  TRP A 232     -20.541 -24.287 -14.810  1.00  0.86           H  
ATOM   3380  HD1 TRP A 232     -24.434 -23.742 -14.666  1.00  0.86           H  
ATOM   3381  HE1 TRP A 232     -25.179 -24.400 -12.209  1.00  0.86           H  
ATOM   3382  HE3 TRP A 232     -19.891 -25.001 -12.818  1.00  0.86           H  
ATOM   3383  HZ2 TRP A 232     -23.931 -25.319  -9.913  1.00  0.86           H  
ATOM   3384  HZ3 TRP A 232     -19.710 -25.743 -10.555  1.00  0.86           H  
ATOM   3385  HH2 TRP A 232     -21.685 -25.923  -9.068  1.00  0.86           H  
ATOM   3386  N   PRO A 233     -19.405 -21.512 -16.217  1.00  0.82           N  
ATOM   3387  CA  PRO A 233     -18.157 -21.220 -16.897  1.00  0.82           C  
ATOM   3388  C   PRO A 233     -17.062 -22.220 -16.567  1.00  0.82           C  
ATOM   3389  O   PRO A 233     -17.040 -22.787 -15.475  1.00  0.82           O  
ATOM   3390  CB  PRO A 233     -17.830 -19.853 -16.356  1.00  0.82           C  
ATOM   3391  CG  PRO A 233     -18.358 -19.860 -15.000  1.00  0.82           C  
ATOM   3392  CD  PRO A 233     -19.608 -20.690 -15.060  1.00  0.82           C  
ATOM   3393  HA  PRO A 233     -18.336 -21.183 -17.981  1.00  0.82           H  
ATOM   3394 1HB  PRO A 233     -16.753 -19.662 -16.400  1.00  0.82           H  
ATOM   3395 2HB  PRO A 233     -18.318 -19.144 -16.974  1.00  0.82           H  
ATOM   3396 1HG  PRO A 233     -17.601 -20.258 -14.317  1.00  0.82           H  
ATOM   3397 2HG  PRO A 233     -18.556 -18.829 -14.683  1.00  0.82           H  
ATOM   3398 1HD  PRO A 233     -19.635 -21.305 -14.166  1.00  0.82           H  
ATOM   3399 2HD  PRO A 233     -20.486 -20.037 -15.189  1.00  0.82           H  
ATOM   3400  N   ALA A 234     -16.073 -22.323 -17.451  1.00  0.78           N  
ATOM   3401  CA  ALA A 234     -14.887 -23.146 -17.206  1.00  0.78           C  
ATOM   3402  C   ALA A 234     -14.116 -22.702 -15.964  1.00  0.78           C  
ATOM   3403  O   ALA A 234     -13.556 -23.526 -15.240  1.00  0.78           O  
ATOM   3404  CB  ALA A 234     -13.962 -23.089 -18.405  1.00  0.78           C  
ATOM   3405  H   ALA A 234     -16.140 -21.825 -18.327  1.00  0.78           H  
ATOM   3406  HA  ALA A 234     -15.219 -24.172 -17.050  1.00  0.78           H  
ATOM   3407 1HB  ALA A 234     -13.100 -23.728 -18.224  1.00  0.78           H  
ATOM   3408 2HB  ALA A 234     -14.488 -23.429 -19.295  1.00  0.78           H  
ATOM   3409 3HB  ALA A 234     -13.626 -22.074 -18.543  1.00  0.78           H  
ATOM   3410  N   ALA A 235     -14.093 -21.394 -15.713  1.00  0.74           N  
ATOM   3411  CA  ALA A 235     -13.396 -20.810 -14.574  1.00  0.74           C  
ATOM   3412  C   ALA A 235     -13.941 -21.257 -13.212  1.00  0.74           C  
ATOM   3413  O   ALA A 235     -13.250 -21.089 -12.207  1.00  0.74           O  
ATOM   3414  CB  ALA A 235     -13.458 -19.294 -14.641  1.00  0.74           C  
ATOM   3415  H   ALA A 235     -14.547 -20.753 -16.364  1.00  0.74           H  
ATOM   3416  HA  ALA A 235     -12.354 -21.122 -14.635  1.00  0.74           H  
ATOM   3417 1HB  ALA A 235     -12.900 -18.870 -13.814  1.00  0.74           H  
ATOM   3418 2HB  ALA A 235     -13.032 -18.951 -15.586  1.00  0.74           H  
ATOM   3419 3HB  ALA A 235     -14.503 -18.972 -14.577  1.00  0.74           H  
ATOM   3420  N   TYR A 236     -15.190 -21.743 -13.136  1.00  0.70           N  
ATOM   3421  CA  TYR A 236     -15.739 -22.102 -11.825  1.00  0.70           C  
ATOM   3422  C   TYR A 236     -15.667 -23.584 -11.520  1.00  0.70           C  
ATOM   3423  O   TYR A 236     -16.355 -24.394 -12.143  1.00  0.70           O  
ATOM   3424  CB  TYR A 236     -17.186 -21.643 -11.693  1.00  0.70           C  
ATOM   3425  CG  TYR A 236     -17.815 -21.877 -10.305  1.00  0.70           C  
ATOM   3426  CD1 TYR A 236     -17.284 -21.310  -9.141  1.00  0.70           C  
ATOM   3427  CD2 TYR A 236     -18.945 -22.607 -10.218  1.00  0.70           C  
ATOM   3428  CE1 TYR A 236     -17.910 -21.508  -7.928  1.00  0.70           C  
ATOM   3429  CE2 TYR A 236     -19.568 -22.798  -9.012  1.00  0.70           C  
ATOM   3430  CZ  TYR A 236     -19.066 -22.261  -7.889  1.00  0.70           C  
ATOM   3431  OH  TYR A 236     -19.725 -22.468  -6.725  1.00  0.70           O  
ATOM   3432  H   TYR A 236     -15.741 -21.914 -13.979  1.00  0.70           H  
ATOM   3433  HA  TYR A 236     -15.159 -21.585 -11.065  1.00  0.70           H  
ATOM   3434 1HB  TYR A 236     -17.267 -20.598 -11.946  1.00  0.70           H  
ATOM   3435 2HB  TYR A 236     -17.788 -22.186 -12.426  1.00  0.70           H  
ATOM   3436  HD1 TYR A 236     -16.377 -20.718  -9.185  1.00  0.70           H  
ATOM   3437  HD2 TYR A 236     -19.357 -23.027 -11.117  1.00  0.70           H  
ATOM   3438  HE1 TYR A 236     -17.502 -21.072  -7.018  1.00  0.70           H  
ATOM   3439  HE2 TYR A 236     -20.480 -23.377  -8.954  1.00  0.70           H  
ATOM   3440  HH  TYR A 236     -20.537 -22.944  -6.913  1.00  0.70           H  
ATOM   3441  N   ASP A 237     -14.842 -23.937 -10.541  1.00  0.67           N  
ATOM   3442  CA  ASP A 237     -14.689 -25.330 -10.156  1.00  0.67           C  
ATOM   3443  C   ASP A 237     -15.532 -25.639  -8.907  1.00  0.67           C  
ATOM   3444  O   ASP A 237     -15.152 -25.232  -7.812  1.00  0.67           O  
ATOM   3445  CB  ASP A 237     -13.222 -25.658  -9.914  1.00  0.67           C  
ATOM   3446  CG  ASP A 237     -12.916 -27.100  -9.524  1.00  0.67           C  
ATOM   3447  OD1 ASP A 237     -13.798 -27.817  -9.056  1.00  0.67           O  
ATOM   3448  OD2 ASP A 237     -11.768 -27.475  -9.675  1.00  0.67           O  
ATOM   3449  H   ASP A 237     -14.300 -23.206 -10.074  1.00  0.67           H  
ATOM   3450  HA  ASP A 237     -14.998 -25.923 -11.003  1.00  0.67           H  
ATOM   3451 1HB  ASP A 237     -12.646 -25.401 -10.809  1.00  0.67           H  
ATOM   3452 2HB  ASP A 237     -12.869 -25.029  -9.118  1.00  0.67           H  
ATOM   3453  N   PRO A 238     -16.634 -26.415  -9.006  1.00  0.64           N  
ATOM   3454  CA  PRO A 238     -17.565 -26.708  -7.931  1.00  0.64           C  
ATOM   3455  C   PRO A 238     -16.948 -27.496  -6.791  1.00  0.64           C  
ATOM   3456  O   PRO A 238     -17.545 -27.584  -5.724  1.00  0.64           O  
ATOM   3457  CB  PRO A 238     -18.649 -27.546  -8.607  1.00  0.64           C  
ATOM   3458  CG  PRO A 238     -17.976 -28.153  -9.811  1.00  0.64           C  
ATOM   3459  CD  PRO A 238     -16.950 -27.125 -10.264  1.00  0.64           C  
ATOM   3460  HA  PRO A 238     -17.982 -25.760  -7.556  1.00  0.64           H  
ATOM   3461 1HB  PRO A 238     -18.984 -28.323  -7.905  1.00  0.64           H  
ATOM   3462 2HB  PRO A 238     -19.512 -26.944  -8.809  1.00  0.64           H  
ATOM   3463 1HG  PRO A 238     -17.516 -29.115  -9.536  1.00  0.64           H  
ATOM   3464 2HG  PRO A 238     -18.724 -28.369 -10.587  1.00  0.64           H  
ATOM   3465 1HD  PRO A 238     -16.080 -27.692 -10.630  1.00  0.64           H  
ATOM   3466 2HD  PRO A 238     -17.366 -26.438 -11.016  1.00  0.64           H  
ATOM   3467  N   SER A 239     -15.783 -28.121  -7.009  1.00  0.63           N  
ATOM   3468  CA  SER A 239     -15.188 -28.885  -5.923  1.00  0.63           C  
ATOM   3469  C   SER A 239     -14.453 -27.966  -4.947  1.00  0.63           C  
ATOM   3470  O   SER A 239     -14.025 -28.402  -3.877  1.00  0.63           O  
ATOM   3471  CB  SER A 239     -14.278 -29.984  -6.447  1.00  0.63           C  
ATOM   3472  OG  SER A 239     -13.107 -29.492  -7.024  1.00  0.63           O  
ATOM   3473  H   SER A 239     -15.261 -28.037  -7.891  1.00  0.63           H  
ATOM   3474  HA  SER A 239     -15.996 -29.370  -5.372  1.00  0.63           H  
ATOM   3475 1HB  SER A 239     -14.025 -30.657  -5.631  1.00  0.63           H  
ATOM   3476 2HB  SER A 239     -14.823 -30.564  -7.188  1.00  0.63           H  
ATOM   3477  HG  SER A 239     -13.387 -28.892  -7.753  1.00  0.63           H  
ATOM   3478  N   VAL A 240     -14.283 -26.693  -5.325  1.00  0.61           N  
ATOM   3479  CA  VAL A 240     -13.601 -25.748  -4.464  1.00  0.61           C  
ATOM   3480  C   VAL A 240     -14.498 -25.238  -3.325  1.00  0.61           C  
ATOM   3481  O   VAL A 240     -14.069 -25.326  -2.182  1.00  0.61           O  
ATOM   3482  CB  VAL A 240     -12.969 -24.597  -5.257  1.00  0.61           C  
ATOM   3483  CG1 VAL A 240     -12.383 -23.597  -4.298  1.00  0.61           C  
ATOM   3484  CG2 VAL A 240     -11.926 -25.158  -6.174  1.00  0.61           C  
ATOM   3485  H   VAL A 240     -14.645 -26.374  -6.224  1.00  0.61           H  
ATOM   3486  HA  VAL A 240     -12.768 -26.277  -4.004  1.00  0.61           H  
ATOM   3487  HB  VAL A 240     -13.698 -24.104  -5.866  1.00  0.61           H  
ATOM   3488 1HG1 VAL A 240     -11.923 -22.783  -4.844  1.00  0.61           H  
ATOM   3489 2HG1 VAL A 240     -13.169 -23.209  -3.671  1.00  0.61           H  
ATOM   3490 3HG1 VAL A 240     -11.629 -24.087  -3.681  1.00  0.61           H  
ATOM   3491 1HG2 VAL A 240     -11.486 -24.353  -6.743  1.00  0.61           H  
ATOM   3492 2HG2 VAL A 240     -11.164 -25.666  -5.591  1.00  0.61           H  
ATOM   3493 3HG2 VAL A 240     -12.397 -25.870  -6.853  1.00  0.61           H  
ATOM   3494  N   PRO A 241     -15.691 -24.633  -3.553  1.00  0.60           N  
ATOM   3495  CA  PRO A 241     -16.588 -24.281  -2.482  1.00  0.60           C  
ATOM   3496  C   PRO A 241     -17.162 -25.527  -1.838  1.00  0.60           C  
ATOM   3497  O   PRO A 241     -17.485 -26.505  -2.506  1.00  0.60           O  
ATOM   3498  CB  PRO A 241     -17.652 -23.423  -3.168  1.00  0.60           C  
ATOM   3499  CG  PRO A 241     -17.611 -23.856  -4.605  1.00  0.60           C  
ATOM   3500  CD  PRO A 241     -16.171 -24.222  -4.881  1.00  0.60           C  
ATOM   3501  HA  PRO A 241     -16.070 -23.685  -1.748  1.00  0.60           H  
ATOM   3502 1HB  PRO A 241     -18.632 -23.600  -2.692  1.00  0.60           H  
ATOM   3503 2HB  PRO A 241     -17.422 -22.354  -3.028  1.00  0.60           H  
ATOM   3504 1HG  PRO A 241     -18.310 -24.688  -4.786  1.00  0.60           H  
ATOM   3505 2HG  PRO A 241     -17.932 -23.027  -5.221  1.00  0.60           H  
ATOM   3506 1HD  PRO A 241     -16.167 -25.023  -5.590  1.00  0.60           H  
ATOM   3507 2HD  PRO A 241     -15.648 -23.331  -5.240  1.00  0.60           H  
ATOM   3508  N   ASP A 242     -17.380 -25.425  -0.547  1.00  0.60           N  
ATOM   3509  CA  ASP A 242     -18.017 -26.421   0.287  1.00  0.60           C  
ATOM   3510  C   ASP A 242     -19.515 -26.159   0.339  1.00  0.60           C  
ATOM   3511  O   ASP A 242     -20.322 -27.076   0.510  1.00  0.60           O  
ATOM   3512  CB  ASP A 242     -17.405 -26.345   1.686  1.00  0.60           C  
ATOM   3513  CG  ASP A 242     -15.908 -26.756   1.725  1.00  0.60           C  
ATOM   3514  OD1 ASP A 242     -15.639 -27.922   1.572  1.00  0.60           O  
ATOM   3515  OD2 ASP A 242     -15.030 -25.900   1.850  1.00  0.60           O  
ATOM   3516  H   ASP A 242     -17.083 -24.573  -0.097  1.00  0.60           H  
ATOM   3517  HA  ASP A 242     -17.845 -27.408  -0.140  1.00  0.60           H  
ATOM   3518 1HB  ASP A 242     -17.498 -25.317   2.041  1.00  0.60           H  
ATOM   3519 2HB  ASP A 242     -17.969 -26.978   2.365  1.00  0.60           H  
ATOM   3520  N   GLU A 243     -19.862 -24.885   0.194  1.00  0.60           N  
ATOM   3521  CA  GLU A 243     -21.238 -24.422   0.311  1.00  0.60           C  
ATOM   3522  C   GLU A 243     -21.538 -23.216  -0.576  1.00  0.60           C  
ATOM   3523  O   GLU A 243     -20.669 -22.370  -0.790  1.00  0.60           O  
ATOM   3524  CB  GLU A 243     -21.503 -24.089   1.782  1.00  0.60           C  
ATOM   3525  CG  GLU A 243     -22.880 -23.597   2.150  1.00  0.60           C  
ATOM   3526  CD  GLU A 243     -23.013 -23.396   3.649  1.00  0.60           C  
ATOM   3527  OE1 GLU A 243     -22.077 -23.722   4.369  1.00  0.60           O  
ATOM   3528  OE2 GLU A 243     -24.052 -22.957   4.082  1.00  0.60           O  
ATOM   3529  H   GLU A 243     -19.114 -24.205   0.063  1.00  0.60           H  
ATOM   3530  HA  GLU A 243     -21.900 -25.235   0.007  1.00  0.60           H  
ATOM   3531 1HB  GLU A 243     -21.314 -24.969   2.365  1.00  0.60           H  
ATOM   3532 2HB  GLU A 243     -20.799 -23.339   2.101  1.00  0.60           H  
ATOM   3533 1HG  GLU A 243     -23.065 -22.648   1.651  1.00  0.60           H  
ATOM   3534 2HG  GLU A 243     -23.625 -24.312   1.804  1.00  0.60           H  
ATOM   3535  N   ILE A 244     -22.748 -23.177  -1.135  1.00  0.60           N  
ATOM   3536  CA  ILE A 244     -23.208 -22.002  -1.870  1.00  0.60           C  
ATOM   3537  C   ILE A 244     -24.411 -21.439  -1.120  1.00  0.60           C  
ATOM   3538  O   ILE A 244     -25.383 -22.159  -0.877  1.00  0.60           O  
ATOM   3539  CB  ILE A 244     -23.611 -22.306  -3.336  1.00  0.60           C  
ATOM   3540  CG1 ILE A 244     -22.426 -22.885  -4.110  1.00  0.60           C  
ATOM   3541  CG2 ILE A 244     -24.097 -20.999  -4.020  1.00  0.60           C  
ATOM   3542  CD1 ILE A 244     -22.807 -23.372  -5.496  1.00  0.60           C  
ATOM   3543  H   ILE A 244     -23.390 -23.942  -0.974  1.00  0.60           H  
ATOM   3544  HA  ILE A 244     -22.423 -21.255  -1.878  1.00  0.60           H  
ATOM   3545  HB  ILE A 244     -24.413 -23.042  -3.352  1.00  0.60           H  
ATOM   3546 1HG1 ILE A 244     -21.652 -22.128  -4.197  1.00  0.60           H  
ATOM   3547 2HG1 ILE A 244     -22.020 -23.727  -3.556  1.00  0.60           H  
ATOM   3548 1HG2 ILE A 244     -24.386 -21.206  -5.053  1.00  0.60           H  
ATOM   3549 2HG2 ILE A 244     -24.955 -20.596  -3.482  1.00  0.60           H  
ATOM   3550 3HG2 ILE A 244     -23.290 -20.262  -4.009  1.00  0.60           H  
ATOM   3551 1HD1 ILE A 244     -21.939 -23.783  -5.993  1.00  0.60           H  
ATOM   3552 2HD1 ILE A 244     -23.572 -24.147  -5.418  1.00  0.60           H  
ATOM   3553 3HD1 ILE A 244     -23.201 -22.540  -6.080  1.00  0.60           H  
ATOM   3554  N   ILE A 245     -24.348 -20.169  -0.745  1.00  0.62           N  
ATOM   3555  CA  ILE A 245     -25.441 -19.560  -0.003  1.00  0.62           C  
ATOM   3556  C   ILE A 245     -26.286 -18.631  -0.844  1.00  0.62           C  
ATOM   3557  O   ILE A 245     -25.801 -17.629  -1.381  1.00  0.62           O  
ATOM   3558  CB  ILE A 245     -24.941 -18.783   1.224  1.00  0.62           C  
ATOM   3559  CG1 ILE A 245     -24.246 -19.707   2.203  1.00  0.62           C  
ATOM   3560  CG2 ILE A 245     -26.067 -18.042   1.888  1.00  0.62           C  
ATOM   3561  CD1 ILE A 245     -23.632 -18.978   3.380  1.00  0.62           C  
ATOM   3562  H   ILE A 245     -23.520 -19.630  -0.983  1.00  0.62           H  
ATOM   3563  HA  ILE A 245     -26.088 -20.357   0.360  1.00  0.62           H  
ATOM   3564  HB  ILE A 245     -24.195 -18.059   0.893  1.00  0.62           H  
ATOM   3565 1HG1 ILE A 245     -24.962 -20.442   2.580  1.00  0.62           H  
ATOM   3566 2HG1 ILE A 245     -23.456 -20.238   1.681  1.00  0.62           H  
ATOM   3567 1HG2 ILE A 245     -25.664 -17.491   2.726  1.00  0.62           H  
ATOM   3568 2HG2 ILE A 245     -26.522 -17.351   1.182  1.00  0.62           H  
ATOM   3569 3HG2 ILE A 245     -26.817 -18.750   2.236  1.00  0.62           H  
ATOM   3570 1HD1 ILE A 245     -23.146 -19.708   4.032  1.00  0.62           H  
ATOM   3571 2HD1 ILE A 245     -22.905 -18.260   3.031  1.00  0.62           H  
ATOM   3572 3HD1 ILE A 245     -24.406 -18.455   3.936  1.00  0.62           H  
ATOM   3573  N   ALA A 246     -27.571 -18.958  -0.945  1.00  0.64           N  
ATOM   3574  CA  ALA A 246     -28.457 -18.120  -1.722  1.00  0.64           C  
ATOM   3575  C   ALA A 246     -28.802 -16.866  -0.924  1.00  0.64           C  
ATOM   3576  O   ALA A 246     -29.121 -16.932   0.272  1.00  0.64           O  
ATOM   3577  CB  ALA A 246     -29.705 -18.872  -2.129  1.00  0.64           C  
ATOM   3578  H   ALA A 246     -27.918 -19.792  -0.492  1.00  0.64           H  
ATOM   3579  HA  ALA A 246     -27.936 -17.828  -2.618  1.00  0.64           H  
ATOM   3580 1HB  ALA A 246     -30.323 -18.216  -2.731  1.00  0.64           H  
ATOM   3581 2HB  ALA A 246     -29.427 -19.748  -2.714  1.00  0.64           H  
ATOM   3582 3HB  ALA A 246     -30.255 -19.182  -1.245  1.00  0.64           H  
ATOM   3583  N   VAL A 247     -28.739 -15.734  -1.601  1.00  0.66           N  
ATOM   3584  CA  VAL A 247     -29.039 -14.421  -1.030  1.00  0.66           C  
ATOM   3585  C   VAL A 247     -30.052 -13.692  -1.923  1.00  0.66           C  
ATOM   3586  O   VAL A 247     -29.931 -13.763  -3.141  1.00  0.66           O  
ATOM   3587  CB  VAL A 247     -27.725 -13.616  -0.909  1.00  0.66           C  
ATOM   3588  CG1 VAL A 247     -28.005 -12.239  -0.366  1.00  0.66           C  
ATOM   3589  CG2 VAL A 247     -26.700 -14.326   0.023  1.00  0.66           C  
ATOM   3590  H   VAL A 247     -28.423 -15.801  -2.571  1.00  0.66           H  
ATOM   3591  HA  VAL A 247     -29.474 -14.553  -0.040  1.00  0.66           H  
ATOM   3592  HB  VAL A 247     -27.305 -13.515  -1.897  1.00  0.66           H  
ATOM   3593 1HG1 VAL A 247     -27.089 -11.671  -0.301  1.00  0.66           H  
ATOM   3594 2HG1 VAL A 247     -28.688 -11.731  -1.015  1.00  0.66           H  
ATOM   3595 3HG1 VAL A 247     -28.441 -12.327   0.616  1.00  0.66           H  
ATOM   3596 1HG2 VAL A 247     -25.782 -13.731   0.074  1.00  0.66           H  
ATOM   3597 2HG2 VAL A 247     -27.119 -14.425   1.022  1.00  0.66           H  
ATOM   3598 3HG2 VAL A 247     -26.460 -15.310  -0.368  1.00  0.66           H  
ATOM   3599  N   SER A 248     -31.085 -13.039  -1.386  1.00  0.69           N  
ATOM   3600  CA  SER A 248     -31.965 -12.361  -2.342  1.00  0.69           C  
ATOM   3601  C   SER A 248     -31.354 -11.041  -2.801  1.00  0.69           C  
ATOM   3602  O   SER A 248     -30.457 -10.499  -2.145  1.00  0.69           O  
ATOM   3603  CB  SER A 248     -33.328 -12.112  -1.746  1.00  0.69           C  
ATOM   3604  OG  SER A 248     -33.265 -11.188  -0.691  1.00  0.69           O  
ATOM   3605  H   SER A 248     -31.251 -12.947  -0.369  1.00  0.69           H  
ATOM   3606  HA  SER A 248     -32.095 -13.005  -3.214  1.00  0.69           H  
ATOM   3607 1HB  SER A 248     -33.995 -11.739  -2.519  1.00  0.69           H  
ATOM   3608 2HB  SER A 248     -33.742 -13.054  -1.382  1.00  0.69           H  
ATOM   3609  HG  SER A 248     -32.855 -11.684   0.060  1.00  0.69           H  
ATOM   3610  N   ASP A 249     -31.872 -10.459  -3.886  1.00  0.71           N  
ATOM   3611  CA  ASP A 249     -31.356  -9.145  -4.264  1.00  0.71           C  
ATOM   3612  C   ASP A 249     -31.615  -8.133  -3.151  1.00  0.71           C  
ATOM   3613  O   ASP A 249     -30.752  -7.320  -2.825  1.00  0.71           O  
ATOM   3614  CB  ASP A 249     -32.001  -8.608  -5.545  1.00  0.71           C  
ATOM   3615  CG  ASP A 249     -31.579  -9.259  -6.846  1.00  0.71           C  
ATOM   3616  OD1 ASP A 249     -30.633 -10.003  -6.865  1.00  0.71           O  
ATOM   3617  OD2 ASP A 249     -32.225  -8.978  -7.843  1.00  0.71           O  
ATOM   3618  H   ASP A 249     -32.598 -10.912  -4.425  1.00  0.71           H  
ATOM   3619  HA  ASP A 249     -30.279  -9.223  -4.417  1.00  0.71           H  
ATOM   3620 1HB  ASP A 249     -33.083  -8.697  -5.458  1.00  0.71           H  
ATOM   3621 2HB  ASP A 249     -31.784  -7.546  -5.621  1.00  0.71           H  
ATOM   3622  N   SER A 250     -32.781  -8.240  -2.516  1.00  0.74           N  
ATOM   3623  CA  SER A 250     -33.174  -7.329  -1.449  1.00  0.74           C  
ATOM   3624  C   SER A 250     -32.225  -7.417  -0.262  1.00  0.74           C  
ATOM   3625  O   SER A 250     -31.831  -6.396   0.311  1.00  0.74           O  
ATOM   3626  CB  SER A 250     -34.586  -7.637  -1.007  1.00  0.74           C  
ATOM   3627  OG  SER A 250     -35.498  -7.384  -2.042  1.00  0.74           O  
ATOM   3628  H   SER A 250     -33.424  -8.961  -2.806  1.00  0.74           H  
ATOM   3629  HA  SER A 250     -33.136  -6.312  -1.831  1.00  0.74           H  
ATOM   3630 1HB  SER A 250     -34.656  -8.679  -0.692  1.00  0.74           H  
ATOM   3631 2HB  SER A 250     -34.832  -7.014  -0.144  1.00  0.74           H  
ATOM   3632  HG  SER A 250     -36.372  -7.399  -1.635  1.00  0.74           H  
ATOM   3633  N   ASP A 251     -31.755  -8.627   0.054  1.00  0.75           N  
ATOM   3634  CA  ASP A 251     -30.860  -8.766   1.198  1.00  0.75           C  
ATOM   3635  C   ASP A 251     -29.509  -8.177   0.836  1.00  0.75           C  
ATOM   3636  O   ASP A 251     -28.865  -7.516   1.656  1.00  0.75           O  
ATOM   3637  CB  ASP A 251     -30.577 -10.240   1.508  1.00  0.75           C  
ATOM   3638  CG  ASP A 251     -31.710 -11.077   2.013  1.00  0.75           C  
ATOM   3639  OD1 ASP A 251     -32.389 -10.683   2.928  1.00  0.75           O  
ATOM   3640  OD2 ASP A 251     -31.903 -12.163   1.432  1.00  0.75           O  
ATOM   3641  H   ASP A 251     -32.090  -9.453  -0.445  1.00  0.75           H  
ATOM   3642  HA  ASP A 251     -31.273  -8.243   2.060  1.00  0.75           H  
ATOM   3643 1HB  ASP A 251     -30.224 -10.700   0.594  1.00  0.75           H  
ATOM   3644 2HB  ASP A 251     -29.771 -10.301   2.227  1.00  0.75           H  
ATOM   3645  N   SER A 252     -29.085  -8.393  -0.407  1.00  0.77           N  
ATOM   3646  CA  SER A 252     -27.789  -7.913  -0.838  1.00  0.77           C  
ATOM   3647  C   SER A 252     -27.754  -6.395  -0.851  1.00  0.77           C  
ATOM   3648  O   SER A 252     -26.830  -5.775  -0.324  1.00  0.77           O  
ATOM   3649  CB  SER A 252     -27.515  -8.407  -2.238  1.00  0.77           C  
ATOM   3650  OG  SER A 252     -27.457  -9.794  -2.265  1.00  0.77           O  
ATOM   3651  H   SER A 252     -29.662  -8.937  -1.054  1.00  0.77           H  
ATOM   3652  HA  SER A 252     -27.028  -8.282  -0.150  1.00  0.77           H  
ATOM   3653 1HB  SER A 252     -28.287  -8.057  -2.920  1.00  0.77           H  
ATOM   3654 2HB  SER A 252     -26.569  -7.995  -2.582  1.00  0.77           H  
ATOM   3655  HG  SER A 252     -28.391 -10.087  -2.324  1.00  0.77           H  
ATOM   3656  N   PHE A 253     -28.795  -5.773  -1.394  1.00  0.78           N  
ATOM   3657  CA  PHE A 253     -28.775  -4.328  -1.498  1.00  0.78           C  
ATOM   3658  C   PHE A 253     -28.982  -3.641  -0.159  1.00  0.78           C  
ATOM   3659  O   PHE A 253     -28.388  -2.586   0.096  1.00  0.78           O  
ATOM   3660  CB  PHE A 253     -29.770  -3.878  -2.539  1.00  0.78           C  
ATOM   3661  CG  PHE A 253     -29.280  -4.186  -3.925  1.00  0.78           C  
ATOM   3662  CD1 PHE A 253     -29.904  -5.101  -4.733  1.00  0.78           C  
ATOM   3663  CD2 PHE A 253     -28.173  -3.562  -4.403  1.00  0.78           C  
ATOM   3664  CE1 PHE A 253     -29.445  -5.368  -5.997  1.00  0.78           C  
ATOM   3665  CE2 PHE A 253     -27.702  -3.819  -5.666  1.00  0.78           C  
ATOM   3666  CZ  PHE A 253     -28.343  -4.723  -6.463  1.00  0.78           C  
ATOM   3667  H   PHE A 253     -29.566  -6.313  -1.790  1.00  0.78           H  
ATOM   3668  HA  PHE A 253     -27.789  -4.039  -1.863  1.00  0.78           H  
ATOM   3669 1HB  PHE A 253     -30.717  -4.402  -2.386  1.00  0.78           H  
ATOM   3670 2HB  PHE A 253     -29.956  -2.809  -2.457  1.00  0.78           H  
ATOM   3671  HD1 PHE A 253     -30.784  -5.602  -4.367  1.00  0.78           H  
ATOM   3672  HD2 PHE A 253     -27.665  -2.850  -3.758  1.00  0.78           H  
ATOM   3673  HE1 PHE A 253     -29.963  -6.092  -6.622  1.00  0.78           H  
ATOM   3674  HE2 PHE A 253     -26.820  -3.303  -6.033  1.00  0.78           H  
ATOM   3675  HZ  PHE A 253     -27.976  -4.925  -7.458  1.00  0.78           H  
ATOM   3676  N   ASP A 254     -29.761  -4.255   0.737  1.00  0.79           N  
ATOM   3677  CA  ASP A 254     -29.929  -3.667   2.053  1.00  0.79           C  
ATOM   3678  C   ASP A 254     -28.603  -3.758   2.800  1.00  0.79           C  
ATOM   3679  O   ASP A 254     -28.196  -2.798   3.459  1.00  0.79           O  
ATOM   3680  CB  ASP A 254     -31.056  -4.348   2.834  1.00  0.79           C  
ATOM   3681  CG  ASP A 254     -31.339  -3.658   4.183  1.00  0.79           C  
ATOM   3682  OD1 ASP A 254     -31.705  -2.501   4.183  1.00  0.79           O  
ATOM   3683  OD2 ASP A 254     -31.191  -4.300   5.207  1.00  0.79           O  
ATOM   3684  H   ASP A 254     -30.267  -5.112   0.508  1.00  0.79           H  
ATOM   3685  HA  ASP A 254     -30.189  -2.615   1.935  1.00  0.79           H  
ATOM   3686 1HB  ASP A 254     -31.971  -4.343   2.231  1.00  0.79           H  
ATOM   3687 2HB  ASP A 254     -30.791  -5.394   3.010  1.00  0.79           H  
ATOM   3688  N   MET A 255     -27.900  -4.893   2.668  1.00  0.81           N  
ATOM   3689  CA  MET A 255     -26.609  -5.049   3.320  1.00  0.81           C  
ATOM   3690  C   MET A 255     -25.634  -4.008   2.816  1.00  0.81           C  
ATOM   3691  O   MET A 255     -24.918  -3.409   3.614  1.00  0.81           O  
ATOM   3692  CB  MET A 255     -26.061  -6.431   3.099  1.00  0.81           C  
ATOM   3693  CG  MET A 255     -24.841  -6.782   3.933  1.00  0.81           C  
ATOM   3694  SD  MET A 255     -25.242  -6.929   5.668  1.00  0.81           S  
ATOM   3695  CE  MET A 255     -24.430  -5.506   6.343  1.00  0.81           C  
ATOM   3696  H   MET A 255     -28.271  -5.676   2.128  1.00  0.81           H  
ATOM   3697  HA  MET A 255     -26.743  -4.899   4.387  1.00  0.81           H  
ATOM   3698 1HB  MET A 255     -26.842  -7.137   3.335  1.00  0.81           H  
ATOM   3699 2HB  MET A 255     -25.817  -6.566   2.048  1.00  0.81           H  
ATOM   3700 1HG  MET A 255     -24.429  -7.724   3.590  1.00  0.81           H  
ATOM   3701 2HG  MET A 255     -24.080  -6.014   3.810  1.00  0.81           H  
ATOM   3702 1HE  MET A 255     -24.634  -5.453   7.406  1.00  0.81           H  
ATOM   3703 2HE  MET A 255     -23.362  -5.590   6.179  1.00  0.81           H  
ATOM   3704 3HE  MET A 255     -24.798  -4.615   5.863  1.00  0.81           H  
ATOM   3705  N   THR A 256     -25.624  -3.760   1.506  1.00  0.84           N  
ATOM   3706  CA  THR A 256     -24.747  -2.736   0.962  1.00  0.84           C  
ATOM   3707  C   THR A 256     -25.065  -1.361   1.546  1.00  0.84           C  
ATOM   3708  O   THR A 256     -24.153  -0.626   1.944  1.00  0.84           O  
ATOM   3709  CB  THR A 256     -24.794  -2.713  -0.575  1.00  0.84           C  
ATOM   3710  OG1 THR A 256     -24.242  -3.911  -1.086  1.00  0.84           O  
ATOM   3711  CG2 THR A 256     -24.079  -1.587  -1.090  1.00  0.84           C  
ATOM   3712  H   THR A 256     -26.219  -4.305   0.881  1.00  0.84           H  
ATOM   3713  HA  THR A 256     -23.727  -2.978   1.238  1.00  0.84           H  
ATOM   3714  HB  THR A 256     -25.829  -2.643  -0.909  1.00  0.84           H  
ATOM   3715  HG1 THR A 256     -23.780  -3.720  -1.927  1.00  0.84           H  
ATOM   3716 1HG2 THR A 256     -24.132  -1.620  -2.166  1.00  0.84           H  
ATOM   3717 2HG2 THR A 256     -24.532  -0.695  -0.726  1.00  0.84           H  
ATOM   3718 3HG2 THR A 256     -23.058  -1.625  -0.778  1.00  0.84           H  
ATOM   3719  N   ARG A 257     -26.349  -1.007   1.623  1.00  0.87           N  
ATOM   3720  CA  ARG A 257     -26.713   0.276   2.212  1.00  0.87           C  
ATOM   3721  C   ARG A 257     -26.207   0.334   3.664  1.00  0.87           C  
ATOM   3722  O   ARG A 257     -25.613   1.328   4.096  1.00  0.87           O  
ATOM   3723  CB  ARG A 257     -28.222   0.470   2.165  1.00  0.87           C  
ATOM   3724  CG  ARG A 257     -28.735   1.848   2.621  1.00  0.87           C  
ATOM   3725  CD  ARG A 257     -30.225   1.908   2.539  1.00  0.87           C  
ATOM   3726  NE  ARG A 257     -30.784   3.238   2.812  1.00  0.87           N  
ATOM   3727  CZ  ARG A 257     -31.031   3.718   4.033  1.00  0.87           C  
ATOM   3728  NH1 ARG A 257     -30.750   3.011   5.079  1.00  0.87           N  
ATOM   3729  NH2 ARG A 257     -31.567   4.911   4.207  1.00  0.87           N  
ATOM   3730  H   ARG A 257     -27.074  -1.631   1.263  1.00  0.87           H  
ATOM   3731  HA  ARG A 257     -26.241   1.072   1.643  1.00  0.87           H  
ATOM   3732 1HB  ARG A 257     -28.574   0.301   1.147  1.00  0.87           H  
ATOM   3733 2HB  ARG A 257     -28.700  -0.283   2.796  1.00  0.87           H  
ATOM   3734 1HG  ARG A 257     -28.435   2.024   3.656  1.00  0.87           H  
ATOM   3735 2HG  ARG A 257     -28.319   2.628   1.979  1.00  0.87           H  
ATOM   3736 1HD  ARG A 257     -30.521   1.619   1.556  1.00  0.87           H  
ATOM   3737 2HD  ARG A 257     -30.651   1.208   3.259  1.00  0.87           H  
ATOM   3738  HE  ARG A 257     -31.047   3.844   2.010  1.00  0.87           H  
ATOM   3739 1HH1 ARG A 257     -30.357   2.086   4.979  1.00  0.87           H  
ATOM   3740 2HH1 ARG A 257     -30.961   3.425   5.995  1.00  0.87           H  
ATOM   3741 1HH2 ARG A 257     -31.829   5.496   3.390  1.00  0.87           H  
ATOM   3742 2HH2 ARG A 257     -31.747   5.222   5.169  1.00  0.87           H  
ATOM   3743  N   ARG A 258     -26.401  -0.759   4.410  1.00  0.92           N  
ATOM   3744  CA  ARG A 258     -25.946  -0.826   5.791  1.00  0.92           C  
ATOM   3745  C   ARG A 258     -24.427  -0.721   5.904  1.00  0.92           C  
ATOM   3746  O   ARG A 258     -23.935   0.031   6.731  1.00  0.92           O  
ATOM   3747  CB  ARG A 258     -26.442  -2.113   6.430  1.00  0.92           C  
ATOM   3748  CG  ARG A 258     -27.924  -2.141   6.751  1.00  0.92           C  
ATOM   3749  CD  ARG A 258     -28.351  -3.464   7.246  1.00  0.92           C  
ATOM   3750  NE  ARG A 258     -29.779  -3.495   7.536  1.00  0.92           N  
ATOM   3751  CZ  ARG A 258     -30.321  -3.157   8.722  1.00  0.92           C  
ATOM   3752  NH1 ARG A 258     -29.538  -2.797   9.721  1.00  0.92           N  
ATOM   3753  NH2 ARG A 258     -31.631  -3.187   8.887  1.00  0.92           N  
ATOM   3754  H   ARG A 258     -26.899  -1.559   4.014  1.00  0.92           H  
ATOM   3755  HA  ARG A 258     -26.385   0.008   6.335  1.00  0.92           H  
ATOM   3756 1HB  ARG A 258     -26.267  -2.925   5.752  1.00  0.92           H  
ATOM   3757 2HB  ARG A 258     -25.884  -2.313   7.349  1.00  0.92           H  
ATOM   3758 1HG  ARG A 258     -28.129  -1.417   7.535  1.00  0.92           H  
ATOM   3759 2HG  ARG A 258     -28.507  -1.895   5.860  1.00  0.92           H  
ATOM   3760 1HD  ARG A 258     -28.147  -4.214   6.478  1.00  0.92           H  
ATOM   3761 2HD  ARG A 258     -27.805  -3.711   8.156  1.00  0.92           H  
ATOM   3762  HE  ARG A 258     -30.417  -3.763   6.762  1.00  0.92           H  
ATOM   3763 1HH1 ARG A 258     -28.528  -2.775   9.591  1.00  0.92           H  
ATOM   3764 2HH1 ARG A 258     -29.933  -2.539  10.613  1.00  0.92           H  
ATOM   3765 1HH2 ARG A 258     -32.234  -3.462   8.116  1.00  0.92           H  
ATOM   3766 2HH2 ARG A 258     -32.034  -2.935   9.774  1.00  0.92           H  
ATOM   3767  N   LEU A 259     -23.671  -1.360   5.019  1.00  0.96           N  
ATOM   3768  CA  LEU A 259     -22.213  -1.256   5.093  1.00  0.96           C  
ATOM   3769  C   LEU A 259     -21.772   0.196   4.890  1.00  0.96           C  
ATOM   3770  O   LEU A 259     -20.920   0.721   5.623  1.00  0.96           O  
ATOM   3771  CB  LEU A 259     -21.593  -2.173   4.021  1.00  0.96           C  
ATOM   3772  CG  LEU A 259     -21.721  -3.672   4.293  1.00  0.96           C  
ATOM   3773  CD1 LEU A 259     -21.361  -4.458   3.047  1.00  0.96           C  
ATOM   3774  CD2 LEU A 259     -20.779  -4.045   5.454  1.00  0.96           C  
ATOM   3775  H   LEU A 259     -24.104  -1.963   4.327  1.00  0.96           H  
ATOM   3776  HA  LEU A 259     -21.889  -1.588   6.078  1.00  0.96           H  
ATOM   3777 1HB  LEU A 259     -22.082  -1.965   3.068  1.00  0.96           H  
ATOM   3778 2HB  LEU A 259     -20.535  -1.930   3.923  1.00  0.96           H  
ATOM   3779  HG  LEU A 259     -22.736  -3.898   4.557  1.00  0.96           H  
ATOM   3780 1HD1 LEU A 259     -21.482  -5.499   3.247  1.00  0.96           H  
ATOM   3781 2HD1 LEU A 259     -22.028  -4.180   2.239  1.00  0.96           H  
ATOM   3782 3HD1 LEU A 259     -20.334  -4.250   2.761  1.00  0.96           H  
ATOM   3783 1HD2 LEU A 259     -20.858  -5.097   5.669  1.00  0.96           H  
ATOM   3784 2HD2 LEU A 259     -19.749  -3.811   5.180  1.00  0.96           H  
ATOM   3785 3HD2 LEU A 259     -21.051  -3.476   6.338  1.00  0.96           H  
ATOM   3786  N   ALA A 260     -22.422   0.881   3.957  1.00  1.01           N  
ATOM   3787  CA  ALA A 260     -22.151   2.288   3.690  1.00  1.01           C  
ATOM   3788  C   ALA A 260     -22.447   3.192   4.891  1.00  1.01           C  
ATOM   3789  O   ALA A 260     -21.784   4.215   5.074  1.00  1.01           O  
ATOM   3790  CB  ALA A 260     -22.944   2.727   2.501  1.00  1.01           C  
ATOM   3791  H   ALA A 260     -23.120   0.399   3.384  1.00  1.01           H  
ATOM   3792  HA  ALA A 260     -21.097   2.391   3.459  1.00  1.01           H  
ATOM   3793 1HB  ALA A 260     -22.724   3.760   2.267  1.00  1.01           H  
ATOM   3794 2HB  ALA A 260     -22.654   2.088   1.686  1.00  1.01           H  
ATOM   3795 3HB  ALA A 260     -24.002   2.623   2.702  1.00  1.01           H  
ATOM   3796  N   ARG A 261     -23.456   2.844   5.694  1.00  1.03           N  
ATOM   3797  CA  ARG A 261     -23.839   3.682   6.829  1.00  1.03           C  
ATOM   3798  C   ARG A 261     -23.235   3.267   8.186  1.00  1.03           C  
ATOM   3799  O   ARG A 261     -22.975   4.121   9.036  1.00  1.03           O  
ATOM   3800  CB  ARG A 261     -25.356   3.695   6.957  1.00  1.03           C  
ATOM   3801  CG  ARG A 261     -26.096   4.277   5.746  1.00  1.03           C  
ATOM   3802  CD  ARG A 261     -25.765   5.703   5.512  1.00  1.03           C  
ATOM   3803  NE  ARG A 261     -26.539   6.256   4.409  1.00  1.03           N  
ATOM   3804  CZ  ARG A 261     -26.354   7.475   3.867  1.00  1.03           C  
ATOM   3805  NH1 ARG A 261     -25.410   8.267   4.327  1.00  1.03           N  
ATOM   3806  NH2 ARG A 261     -27.125   7.874   2.867  1.00  1.03           N  
ATOM   3807  H   ARG A 261     -24.002   2.008   5.473  1.00  1.03           H  
ATOM   3808  HA  ARG A 261     -23.511   4.698   6.614  1.00  1.03           H  
ATOM   3809 1HB  ARG A 261     -25.704   2.667   7.085  1.00  1.03           H  
ATOM   3810 2HB  ARG A 261     -25.650   4.254   7.843  1.00  1.03           H  
ATOM   3811 1HG  ARG A 261     -25.814   3.721   4.854  1.00  1.03           H  
ATOM   3812 2HG  ARG A 261     -27.171   4.195   5.894  1.00  1.03           H  
ATOM   3813 1HD  ARG A 261     -25.980   6.284   6.408  1.00  1.03           H  
ATOM   3814 2HD  ARG A 261     -24.705   5.792   5.265  1.00  1.03           H  
ATOM   3815  HE  ARG A 261     -27.272   5.680   4.023  1.00  1.03           H  
ATOM   3816 1HH1 ARG A 261     -24.820   7.959   5.089  1.00  1.03           H  
ATOM   3817 2HH1 ARG A 261     -25.272   9.180   3.919  1.00  1.03           H  
ATOM   3818 1HH2 ARG A 261     -27.853   7.265   2.512  1.00  1.03           H  
ATOM   3819 2HH2 ARG A 261     -26.989   8.785   2.455  1.00  1.03           H  
ATOM   3820  N   GLU A 262     -23.029   1.967   8.390  1.00  1.03           N  
ATOM   3821  CA  GLU A 262     -22.564   1.408   9.661  1.00  1.03           C  
ATOM   3822  C   GLU A 262     -21.044   1.159   9.717  1.00  1.03           C  
ATOM   3823  O   GLU A 262     -20.458   1.200  10.803  1.00  1.03           O  
ATOM   3824  CB  GLU A 262     -23.368   0.130   9.956  1.00  1.03           C  
ATOM   3825  CG  GLU A 262     -24.904   0.421  10.134  1.00  1.03           C  
ATOM   3826  CD  GLU A 262     -25.806  -0.798  10.345  1.00  1.03           C  
ATOM   3827  OE1 GLU A 262     -25.378  -1.898  10.105  1.00  1.03           O  
ATOM   3828  OE2 GLU A 262     -26.929  -0.602  10.764  1.00  1.03           O  
ATOM   3829  H   GLU A 262     -23.256   1.324   7.648  1.00  1.03           H  
ATOM   3830  HA  GLU A 262     -22.801   2.127  10.444  1.00  1.03           H  
ATOM   3831 1HB  GLU A 262     -23.236  -0.590   9.147  1.00  1.03           H  
ATOM   3832 2HB  GLU A 262     -23.005  -0.331  10.866  1.00  1.03           H  
ATOM   3833 1HG  GLU A 262     -25.030   1.094  10.980  1.00  1.03           H  
ATOM   3834 2HG  GLU A 262     -25.247   0.948   9.241  1.00  1.03           H  
ATOM   3835  N   GLU A 263     -20.408   0.913   8.557  1.00  1.00           N  
ATOM   3836  CA  GLU A 263     -18.963   0.671   8.469  1.00  1.00           C  
ATOM   3837  C   GLU A 263     -18.264   1.802   7.703  1.00  1.00           C  
ATOM   3838  O   GLU A 263     -17.036   1.876   7.668  1.00  1.00           O  
ATOM   3839  CB  GLU A 263     -18.655  -0.666   7.780  1.00  1.00           C  
ATOM   3840  CG  GLU A 263     -19.185  -1.901   8.461  1.00  1.00           C  
ATOM   3841  CD  GLU A 263     -18.476  -2.178   9.736  1.00  1.00           C  
ATOM   3842  OE1 GLU A 263     -17.427  -1.633   9.947  1.00  1.00           O  
ATOM   3843  OE2 GLU A 263     -18.971  -2.960  10.496  1.00  1.00           O  
ATOM   3844  H   GLU A 263     -20.926   0.872   7.682  1.00  1.00           H  
ATOM   3845  HA  GLU A 263     -18.551   0.644   9.477  1.00  1.00           H  
ATOM   3846 1HB  GLU A 263     -19.047  -0.652   6.762  1.00  1.00           H  
ATOM   3847 2HB  GLU A 263     -17.577  -0.782   7.706  1.00  1.00           H  
ATOM   3848 1HG  GLU A 263     -20.247  -1.760   8.668  1.00  1.00           H  
ATOM   3849 2HG  GLU A 263     -19.086  -2.752   7.797  1.00  1.00           H  
ATOM   3850  N   ALA A 264     -19.066   2.667   7.073  1.00  0.95           N  
ATOM   3851  CA  ALA A 264     -18.614   3.751   6.191  1.00  0.95           C  
ATOM   3852  C   ALA A 264     -17.855   3.212   4.977  1.00  0.95           C  
ATOM   3853  O   ALA A 264     -16.854   3.791   4.546  1.00  0.95           O  
ATOM   3854  CB  ALA A 264     -17.732   4.743   6.949  1.00  0.95           C  
ATOM   3855  H   ALA A 264     -20.061   2.542   7.186  1.00  0.95           H  
ATOM   3856  HA  ALA A 264     -19.494   4.276   5.831  1.00  0.95           H  
ATOM   3857 1HB  ALA A 264     -17.449   5.551   6.276  1.00  0.95           H  
ATOM   3858 2HB  ALA A 264     -18.293   5.151   7.790  1.00  0.95           H  
ATOM   3859 3HB  ALA A 264     -16.834   4.261   7.317  1.00  0.95           H  
ATOM   3860  N   MET A 265     -18.348   2.105   4.418  1.00  0.89           N  
ATOM   3861  CA  MET A 265     -17.730   1.506   3.235  1.00  0.89           C  
ATOM   3862  C   MET A 265     -18.651   1.572   2.016  1.00  0.89           C  
ATOM   3863  O   MET A 265     -19.702   0.935   1.987  1.00  0.89           O  
ATOM   3864  CB  MET A 265     -17.365   0.061   3.561  1.00  0.89           C  
ATOM   3865  CG  MET A 265     -16.399  -0.056   4.718  1.00  0.89           C  
ATOM   3866  SD  MET A 265     -16.063  -1.730   5.181  1.00  0.89           S  
ATOM   3867  CE  MET A 265     -15.117  -2.215   3.813  1.00  0.89           C  
ATOM   3868  H   MET A 265     -19.177   1.676   4.831  1.00  0.89           H  
ATOM   3869  HA  MET A 265     -16.822   2.056   2.996  1.00  0.89           H  
ATOM   3870 1HB  MET A 265     -18.266  -0.501   3.809  1.00  0.89           H  
ATOM   3871 2HB  MET A 265     -16.905  -0.406   2.689  1.00  0.89           H  
ATOM   3872 1HG  MET A 265     -15.459   0.424   4.449  1.00  0.89           H  
ATOM   3873 2HG  MET A 265     -16.799   0.457   5.577  1.00  0.89           H  
ATOM   3874 1HE  MET A 265     -14.810  -3.241   3.942  1.00  0.89           H  
ATOM   3875 2HE  MET A 265     -15.709  -2.109   2.907  1.00  0.89           H  
ATOM   3876 3HE  MET A 265     -14.239  -1.583   3.750  1.00  0.89           H  
ATOM   3877  N   LEU A 266     -18.245   2.300   0.978  1.00  0.83           N  
ATOM   3878  CA  LEU A 266     -19.101   2.413  -0.204  1.00  0.83           C  
ATOM   3879  C   LEU A 266     -18.781   1.323  -1.192  1.00  0.83           C  
ATOM   3880  O   LEU A 266     -17.848   1.450  -1.990  1.00  0.83           O  
ATOM   3881  CB  LEU A 266     -18.946   3.766  -0.907  1.00  0.83           C  
ATOM   3882  CG  LEU A 266     -19.290   4.991  -0.076  1.00  0.83           C  
ATOM   3883  CD1 LEU A 266     -19.073   6.244  -0.913  1.00  0.83           C  
ATOM   3884  CD2 LEU A 266     -20.718   4.886   0.383  1.00  0.83           C  
ATOM   3885  H   LEU A 266     -17.365   2.795   1.023  1.00  0.83           H  
ATOM   3886  HA  LEU A 266     -20.140   2.301   0.105  1.00  0.83           H  
ATOM   3887 1HB  LEU A 266     -17.916   3.869  -1.242  1.00  0.83           H  
ATOM   3888 2HB  LEU A 266     -19.594   3.773  -1.785  1.00  0.83           H  
ATOM   3889  HG  LEU A 266     -18.633   5.040   0.794  1.00  0.83           H  
ATOM   3890 1HD1 LEU A 266     -19.313   7.126  -0.320  1.00  0.83           H  
ATOM   3891 2HD1 LEU A 266     -18.031   6.294  -1.231  1.00  0.83           H  
ATOM   3892 3HD1 LEU A 266     -19.720   6.211  -1.792  1.00  0.83           H  
ATOM   3893 1HD2 LEU A 266     -20.977   5.752   0.990  1.00  0.83           H  
ATOM   3894 2HD2 LEU A 266     -21.372   4.843  -0.475  1.00  0.83           H  
ATOM   3895 3HD2 LEU A 266     -20.825   3.981   0.970  1.00  0.83           H  
ATOM   3896  N   VAL A 267     -19.569   0.262  -1.137  1.00  0.77           N  
ATOM   3897  CA  VAL A 267     -19.332  -0.949  -1.907  1.00  0.77           C  
ATOM   3898  C   VAL A 267     -20.527  -1.257  -2.816  1.00  0.77           C  
ATOM   3899  O   VAL A 267     -21.594  -0.674  -2.646  1.00  0.77           O  
ATOM   3900  CB  VAL A 267     -19.060  -2.102  -0.926  1.00  0.77           C  
ATOM   3901  CG1 VAL A 267     -17.839  -1.794  -0.076  1.00  0.77           C  
ATOM   3902  CG2 VAL A 267     -20.268  -2.355  -0.050  1.00  0.77           C  
ATOM   3903  H   VAL A 267     -20.326   0.273  -0.463  1.00  0.77           H  
ATOM   3904  HA  VAL A 267     -18.448  -0.813  -2.525  1.00  0.77           H  
ATOM   3905  HB  VAL A 267     -18.827  -2.941  -1.475  1.00  0.77           H  
ATOM   3906 1HG1 VAL A 267     -17.640  -2.629   0.582  1.00  0.77           H  
ATOM   3907 2HG1 VAL A 267     -16.991  -1.632  -0.732  1.00  0.77           H  
ATOM   3908 3HG1 VAL A 267     -18.016  -0.907   0.518  1.00  0.77           H  
ATOM   3909 1HG2 VAL A 267     -20.060  -3.179   0.621  1.00  0.77           H  
ATOM   3910 2HG2 VAL A 267     -20.500  -1.457   0.533  1.00  0.77           H  
ATOM   3911 3HG2 VAL A 267     -21.106  -2.611  -0.683  1.00  0.77           H  
ATOM   3912  N   GLY A 268     -20.359  -2.138  -3.800  1.00  0.73           N  
ATOM   3913  CA  GLY A 268     -21.483  -2.474  -4.688  1.00  0.73           C  
ATOM   3914  C   GLY A 268     -22.445  -3.561  -4.159  1.00  0.73           C  
ATOM   3915  O   GLY A 268     -22.286  -4.095  -3.054  1.00  0.73           O  
ATOM   3916  H   GLY A 268     -19.433  -2.555  -3.969  1.00  0.73           H  
ATOM   3917 1HA  GLY A 268     -22.042  -1.568  -4.907  1.00  0.73           H  
ATOM   3918 2HA  GLY A 268     -21.071  -2.805  -5.641  1.00  0.73           H  
ATOM   3919  N   GLY A 269     -23.448  -3.915  -4.974  1.00  0.69           N  
ATOM   3920  CA  GLY A 269     -24.455  -4.925  -4.598  1.00  0.69           C  
ATOM   3921  C   GLY A 269     -23.844  -6.295  -4.309  1.00  0.69           C  
ATOM   3922  O   GLY A 269     -24.288  -7.013  -3.411  1.00  0.69           O  
ATOM   3923  H   GLY A 269     -23.520  -3.454  -5.870  1.00  0.69           H  
ATOM   3924 1HA  GLY A 269     -25.012  -4.580  -3.725  1.00  0.69           H  
ATOM   3925 2HA  GLY A 269     -25.173  -5.028  -5.407  1.00  0.69           H  
ATOM   3926  N   SER A 270     -22.795  -6.637  -5.058  1.00  0.66           N  
ATOM   3927  CA  SER A 270     -22.104  -7.912  -4.908  1.00  0.66           C  
ATOM   3928  C   SER A 270     -21.354  -8.028  -3.585  1.00  0.66           C  
ATOM   3929  O   SER A 270     -21.030  -9.133  -3.138  1.00  0.66           O  
ATOM   3930  CB  SER A 270     -21.130  -8.092  -6.052  1.00  0.66           C  
ATOM   3931  OG  SER A 270     -20.093  -7.151  -6.008  1.00  0.66           O  
ATOM   3932  H   SER A 270     -22.469  -5.988  -5.761  1.00  0.66           H  
ATOM   3933  HA  SER A 270     -22.848  -8.710  -4.950  1.00  0.66           H  
ATOM   3934 1HB  SER A 270     -20.689  -9.076  -5.979  1.00  0.66           H  
ATOM   3935 2HB  SER A 270     -21.652  -8.027  -7.004  1.00  0.66           H  
ATOM   3936  HG  SER A 270     -20.470  -6.309  -6.301  1.00  0.66           H  
ATOM   3937  N   CYS A 271     -21.067  -6.886  -2.963  1.00  0.64           N  
ATOM   3938  CA  CYS A 271     -20.338  -6.857  -1.718  1.00  0.64           C  
ATOM   3939  C   CYS A 271     -21.333  -7.068  -0.629  1.00  0.64           C  
ATOM   3940  O   CYS A 271     -21.090  -7.782   0.339  1.00  0.64           O  
ATOM   3941  CB  CYS A 271     -19.697  -5.519  -1.585  1.00  0.64           C  
ATOM   3942  SG  CYS A 271     -18.500  -5.256  -2.854  1.00  0.64           S  
ATOM   3943  H   CYS A 271     -21.388  -5.998  -3.340  1.00  0.64           H  
ATOM   3944  HA  CYS A 271     -19.591  -7.649  -1.699  1.00  0.64           H  
ATOM   3945 1HB  CYS A 271     -20.446  -4.755  -1.662  1.00  0.64           H  
ATOM   3946 2HB  CYS A 271     -19.221  -5.419  -0.634  1.00  0.64           H  
ATOM   3947  HG  CYS A 271     -18.298  -3.949  -2.644  1.00  0.64           H  
ATOM   3948  N   GLY A 272     -22.517  -6.523  -0.854  1.00  0.63           N  
ATOM   3949  CA  GLY A 272     -23.612  -6.714   0.063  1.00  0.63           C  
ATOM   3950  C   GLY A 272     -23.843  -8.204   0.134  1.00  0.63           C  
ATOM   3951  O   GLY A 272     -23.872  -8.788   1.213  1.00  0.63           O  
ATOM   3952  H   GLY A 272     -22.646  -5.921  -1.668  1.00  0.63           H  
ATOM   3953 1HA  GLY A 272     -23.373  -6.303   1.043  1.00  0.63           H  
ATOM   3954 2HA  GLY A 272     -24.498  -6.218  -0.314  1.00  0.63           H  
ATOM   3955  N   MET A 273     -23.969  -8.832  -1.037  1.00  0.62           N  
ATOM   3956  CA  MET A 273     -24.210 -10.264  -1.100  1.00  0.62           C  
ATOM   3957  C   MET A 273     -23.139 -11.095  -0.420  1.00  0.62           C  
ATOM   3958  O   MET A 273     -23.442 -12.005   0.363  1.00  0.62           O  
ATOM   3959  CB  MET A 273     -24.307 -10.713  -2.542  1.00  0.62           C  
ATOM   3960  CG  MET A 273     -24.647 -12.110  -2.633  1.00  0.62           C  
ATOM   3961  SD  MET A 273     -24.898 -12.617  -4.233  1.00  0.62           S  
ATOM   3962  CE  MET A 273     -26.379 -11.733  -4.544  1.00  0.62           C  
ATOM   3963  H   MET A 273     -23.935  -8.280  -1.895  1.00  0.62           H  
ATOM   3964  HA  MET A 273     -25.155 -10.465  -0.602  1.00  0.62           H  
ATOM   3965 1HB  MET A 273     -25.042 -10.119  -3.074  1.00  0.62           H  
ATOM   3966 2HB  MET A 273     -23.347 -10.568  -3.037  1.00  0.62           H  
ATOM   3967 1HG  MET A 273     -23.841 -12.667  -2.219  1.00  0.62           H  
ATOM   3968 2HG  MET A 273     -25.520 -12.288  -2.066  1.00  0.62           H  
ATOM   3969 1HE  MET A 273     -26.683 -11.886  -5.558  1.00  0.62           H  
ATOM   3970 2HE  MET A 273     -27.167 -12.068  -3.865  1.00  0.62           H  
ATOM   3971 3HE  MET A 273     -26.197 -10.677  -4.388  1.00  0.62           H  
ATOM   3972  N   ALA A 274     -21.870 -10.779  -0.687  1.00  0.61           N  
ATOM   3973  CA  ALA A 274     -20.792 -11.521  -0.058  1.00  0.61           C  
ATOM   3974  C   ALA A 274     -20.873 -11.378   1.465  1.00  0.61           C  
ATOM   3975  O   ALA A 274     -20.646 -12.347   2.194  1.00  0.61           O  
ATOM   3976  CB  ALA A 274     -19.457 -11.037  -0.594  1.00  0.61           C  
ATOM   3977  H   ALA A 274     -21.646 -10.038  -1.352  1.00  0.61           H  
ATOM   3978  HA  ALA A 274     -20.912 -12.574  -0.307  1.00  0.61           H  
ATOM   3979 1HB  ALA A 274     -18.651 -11.609  -0.163  1.00  0.61           H  
ATOM   3980 2HB  ALA A 274     -19.440 -11.163  -1.676  1.00  0.61           H  
ATOM   3981 3HB  ALA A 274     -19.324  -9.980  -0.352  1.00  0.61           H  
ATOM   3982  N   VAL A 275     -21.227 -10.179   1.946  1.00  0.61           N  
ATOM   3983  CA  VAL A 275     -21.359  -9.926   3.375  1.00  0.61           C  
ATOM   3984  C   VAL A 275     -22.568 -10.616   3.979  1.00  0.61           C  
ATOM   3985  O   VAL A 275     -22.464 -11.159   5.074  1.00  0.61           O  
ATOM   3986  CB  VAL A 275     -21.343  -8.429   3.704  1.00  0.61           C  
ATOM   3987  CG1 VAL A 275     -21.682  -8.223   5.183  1.00  0.61           C  
ATOM   3988  CG2 VAL A 275     -19.930  -7.922   3.439  1.00  0.61           C  
ATOM   3989  H   VAL A 275     -21.388  -9.405   1.301  1.00  0.61           H  
ATOM   3990  HA  VAL A 275     -20.476 -10.335   3.857  1.00  0.61           H  
ATOM   3991  HB  VAL A 275     -22.070  -7.901   3.088  1.00  0.61           H  
ATOM   3992 1HG1 VAL A 275     -21.659  -7.174   5.417  1.00  0.61           H  
ATOM   3993 2HG1 VAL A 275     -22.677  -8.612   5.378  1.00  0.61           H  
ATOM   3994 3HG1 VAL A 275     -20.959  -8.750   5.803  1.00  0.61           H  
ATOM   3995 1HG2 VAL A 275     -19.842  -6.875   3.669  1.00  0.61           H  
ATOM   3996 2HG2 VAL A 275     -19.241  -8.474   4.062  1.00  0.61           H  
ATOM   3997 3HG2 VAL A 275     -19.683  -8.087   2.394  1.00  0.61           H  
ATOM   3998  N   VAL A 276     -23.713 -10.617   3.295  1.00  0.61           N  
ATOM   3999  CA  VAL A 276     -24.865 -11.300   3.868  1.00  0.61           C  
ATOM   4000  C   VAL A 276     -24.517 -12.757   4.053  1.00  0.61           C  
ATOM   4001  O   VAL A 276     -24.779 -13.340   5.112  1.00  0.61           O  
ATOM   4002  CB  VAL A 276     -26.100 -11.253   2.951  1.00  0.61           C  
ATOM   4003  CG1 VAL A 276     -27.172 -12.177   3.513  1.00  0.61           C  
ATOM   4004  CG2 VAL A 276     -26.631  -9.873   2.847  1.00  0.61           C  
ATOM   4005  H   VAL A 276     -23.772 -10.141   2.400  1.00  0.61           H  
ATOM   4006  HA  VAL A 276     -25.104 -10.853   4.830  1.00  0.61           H  
ATOM   4007  HB  VAL A 276     -25.821 -11.609   1.958  1.00  0.61           H  
ATOM   4008 1HG1 VAL A 276     -28.043 -12.164   2.870  1.00  0.61           H  
ATOM   4009 2HG1 VAL A 276     -26.776 -13.190   3.569  1.00  0.61           H  
ATOM   4010 3HG1 VAL A 276     -27.457 -11.839   4.508  1.00  0.61           H  
ATOM   4011 1HG2 VAL A 276     -27.489  -9.866   2.192  1.00  0.61           H  
ATOM   4012 2HG2 VAL A 276     -26.918  -9.514   3.835  1.00  0.61           H  
ATOM   4013 3HG2 VAL A 276     -25.876  -9.239   2.438  1.00  0.61           H  
ATOM   4014  N   ALA A 277     -23.906 -13.354   3.033  1.00  0.61           N  
ATOM   4015  CA  ALA A 277     -23.502 -14.734   3.149  1.00  0.61           C  
ATOM   4016  C   ALA A 277     -22.502 -14.900   4.286  1.00  0.61           C  
ATOM   4017  O   ALA A 277     -22.611 -15.844   5.063  1.00  0.61           O  
ATOM   4018  CB  ALA A 277     -22.912 -15.195   1.849  1.00  0.61           C  
ATOM   4019  H   ALA A 277     -23.713 -12.837   2.170  1.00  0.61           H  
ATOM   4020  HA  ALA A 277     -24.381 -15.333   3.380  1.00  0.61           H  
ATOM   4021 1HB  ALA A 277     -22.615 -16.234   1.916  1.00  0.61           H  
ATOM   4022 2HB  ALA A 277     -23.656 -15.078   1.064  1.00  0.61           H  
ATOM   4023 3HB  ALA A 277     -22.046 -14.584   1.620  1.00  0.61           H  
ATOM   4024  N   ALA A 278     -21.552 -13.964   4.431  1.00  0.62           N  
ATOM   4025  CA  ALA A 278     -20.575 -14.054   5.507  1.00  0.62           C  
ATOM   4026  C   ALA A 278     -21.222 -14.013   6.859  1.00  0.62           C  
ATOM   4027  O   ALA A 278     -20.812 -14.739   7.760  1.00  0.62           O  
ATOM   4028  CB  ALA A 278     -19.571 -12.933   5.415  1.00  0.62           C  
ATOM   4029  H   ALA A 278     -21.470 -13.202   3.759  1.00  0.62           H  
ATOM   4030  HA  ALA A 278     -20.079 -15.004   5.421  1.00  0.62           H  
ATOM   4031 1HB  ALA A 278     -18.834 -13.036   6.206  1.00  0.62           H  
ATOM   4032 2HB  ALA A 278     -19.081 -12.982   4.446  1.00  0.62           H  
ATOM   4033 3HB  ALA A 278     -20.077 -11.983   5.520  1.00  0.62           H  
ATOM   4034  N   LEU A 279     -22.249 -13.187   7.008  1.00  0.64           N  
ATOM   4035  CA  LEU A 279     -22.934 -13.100   8.277  1.00  0.64           C  
ATOM   4036  C   LEU A 279     -23.665 -14.408   8.554  1.00  0.64           C  
ATOM   4037  O   LEU A 279     -23.650 -14.898   9.682  1.00  0.64           O  
ATOM   4038  CB  LEU A 279     -23.860 -11.884   8.280  1.00  0.64           C  
ATOM   4039  CG  LEU A 279     -23.089 -10.540   8.256  1.00  0.64           C  
ATOM   4040  CD1 LEU A 279     -24.050  -9.384   8.102  1.00  0.64           C  
ATOM   4041  CD2 LEU A 279     -22.283 -10.419   9.507  1.00  0.64           C  
ATOM   4042  H   LEU A 279     -22.536 -12.594   6.231  1.00  0.64           H  
ATOM   4043  HA  LEU A 279     -22.191 -12.951   9.055  1.00  0.64           H  
ATOM   4044 1HB  LEU A 279     -24.493 -11.927   7.391  1.00  0.64           H  
ATOM   4045 2HB  LEU A 279     -24.489 -11.912   9.168  1.00  0.64           H  
ATOM   4046  HG  LEU A 279     -22.418 -10.527   7.410  1.00  0.64           H  
ATOM   4047 1HD1 LEU A 279     -23.488  -8.450   8.075  1.00  0.64           H  
ATOM   4048 2HD1 LEU A 279     -24.605  -9.505   7.175  1.00  0.64           H  
ATOM   4049 3HD1 LEU A 279     -24.738  -9.365   8.944  1.00  0.64           H  
ATOM   4050 1HD2 LEU A 279     -21.732  -9.481   9.478  1.00  0.64           H  
ATOM   4051 2HD2 LEU A 279     -22.950 -10.428  10.364  1.00  0.64           H  
ATOM   4052 3HD2 LEU A 279     -21.593 -11.250   9.577  1.00  0.64           H  
ATOM   4053  N   LYS A 280     -24.249 -15.025   7.518  1.00  0.67           N  
ATOM   4054  CA  LYS A 280     -24.919 -16.311   7.713  1.00  0.67           C  
ATOM   4055  C   LYS A 280     -23.898 -17.373   8.131  1.00  0.67           C  
ATOM   4056  O   LYS A 280     -24.142 -18.168   9.045  1.00  0.67           O  
ATOM   4057  CB  LYS A 280     -25.654 -16.724   6.432  1.00  0.67           C  
ATOM   4058  CG  LYS A 280     -26.911 -15.902   6.132  1.00  0.67           C  
ATOM   4059  CD  LYS A 280     -27.515 -16.299   4.800  1.00  0.67           C  
ATOM   4060  CE  LYS A 280     -28.836 -15.612   4.539  1.00  0.67           C  
ATOM   4061  NZ  LYS A 280     -29.331 -15.910   3.177  1.00  0.67           N  
ATOM   4062  H   LYS A 280     -24.253 -14.578   6.598  1.00  0.67           H  
ATOM   4063  HA  LYS A 280     -25.646 -16.207   8.519  1.00  0.67           H  
ATOM   4064 1HB  LYS A 280     -24.984 -16.618   5.584  1.00  0.67           H  
ATOM   4065 2HB  LYS A 280     -25.937 -17.772   6.496  1.00  0.67           H  
ATOM   4066 1HG  LYS A 280     -27.645 -16.051   6.923  1.00  0.67           H  
ATOM   4067 2HG  LYS A 280     -26.645 -14.844   6.099  1.00  0.67           H  
ATOM   4068 1HD  LYS A 280     -26.830 -15.992   4.015  1.00  0.67           H  
ATOM   4069 2HD  LYS A 280     -27.645 -17.379   4.749  1.00  0.67           H  
ATOM   4070 1HE  LYS A 280     -29.568 -15.959   5.265  1.00  0.67           H  
ATOM   4071 2HE  LYS A 280     -28.716 -14.536   4.644  1.00  0.67           H  
ATOM   4072 1HZ  LYS A 280     -30.213 -15.445   3.010  1.00  0.67           H  
ATOM   4073 2HZ  LYS A 280     -28.639 -15.563   2.526  1.00  0.67           H  
ATOM   4074 3HZ  LYS A 280     -29.453 -16.907   3.046  1.00  0.67           H  
ATOM   4075  N   VAL A 281     -22.719 -17.340   7.514  1.00  0.72           N  
ATOM   4076  CA  VAL A 281     -21.670 -18.278   7.872  1.00  0.72           C  
ATOM   4077  C   VAL A 281     -21.227 -18.044   9.298  1.00  0.72           C  
ATOM   4078  O   VAL A 281     -21.094 -18.988  10.077  1.00  0.72           O  
ATOM   4079  CB  VAL A 281     -20.443 -18.113   6.963  1.00  0.72           C  
ATOM   4080  CG1 VAL A 281     -19.308 -18.930   7.482  1.00  0.72           C  
ATOM   4081  CG2 VAL A 281     -20.762 -18.534   5.562  1.00  0.72           C  
ATOM   4082  H   VAL A 281     -22.566 -16.669   6.762  1.00  0.72           H  
ATOM   4083  HA  VAL A 281     -22.058 -19.292   7.779  1.00  0.72           H  
ATOM   4084  HB  VAL A 281     -20.137 -17.070   6.971  1.00  0.72           H  
ATOM   4085 1HG1 VAL A 281     -18.451 -18.780   6.837  1.00  0.72           H  
ATOM   4086 2HG1 VAL A 281     -19.058 -18.619   8.497  1.00  0.72           H  
ATOM   4087 3HG1 VAL A 281     -19.593 -19.979   7.485  1.00  0.72           H  
ATOM   4088 1HG2 VAL A 281     -19.885 -18.394   4.937  1.00  0.72           H  
ATOM   4089 2HG2 VAL A 281     -21.055 -19.584   5.555  1.00  0.72           H  
ATOM   4090 3HG2 VAL A 281     -21.564 -17.941   5.181  1.00  0.72           H  
ATOM   4091  N   ALA A 282     -21.011 -16.777   9.639  1.00  0.77           N  
ATOM   4092  CA  ALA A 282     -20.564 -16.399  10.958  1.00  0.77           C  
ATOM   4093  C   ALA A 282     -21.550 -16.826  12.032  1.00  0.77           C  
ATOM   4094  O   ALA A 282     -21.138 -17.324  13.068  1.00  0.77           O  
ATOM   4095  CB  ALA A 282     -20.351 -14.904  11.002  1.00  0.77           C  
ATOM   4096  H   ALA A 282     -21.141 -16.048   8.946  1.00  0.77           H  
ATOM   4097  HA  ALA A 282     -19.618 -16.897  11.147  1.00  0.77           H  
ATOM   4098 1HB  ALA A 282     -19.973 -14.608  11.967  1.00  0.77           H  
ATOM   4099 2HB  ALA A 282     -19.635 -14.632  10.235  1.00  0.77           H  
ATOM   4100 3HB  ALA A 282     -21.293 -14.402  10.811  1.00  0.77           H  
ATOM   4101  N   GLU A 283     -22.857 -16.695  11.788  1.00  0.83           N  
ATOM   4102  CA  GLU A 283     -23.813 -17.147  12.796  1.00  0.83           C  
ATOM   4103  C   GLU A 283     -23.759 -18.667  13.002  1.00  0.83           C  
ATOM   4104  O   GLU A 283     -23.920 -19.142  14.128  1.00  0.83           O  
ATOM   4105  CB  GLU A 283     -25.243 -16.689  12.479  1.00  0.83           C  
ATOM   4106  CG  GLU A 283     -25.481 -15.169  12.667  1.00  0.83           C  
ATOM   4107  CD  GLU A 283     -26.923 -14.731  12.394  1.00  0.83           C  
ATOM   4108  OE1 GLU A 283     -27.707 -15.539  11.950  1.00  0.83           O  
ATOM   4109  OE2 GLU A 283     -27.230 -13.586  12.646  1.00  0.83           O  
ATOM   4110  H   GLU A 283     -23.179 -16.258  10.925  1.00  0.83           H  
ATOM   4111  HA  GLU A 283     -23.533 -16.685  13.743  1.00  0.83           H  
ATOM   4112 1HB  GLU A 283     -25.472 -16.934  11.437  1.00  0.83           H  
ATOM   4113 2HB  GLU A 283     -25.949 -17.229  13.107  1.00  0.83           H  
ATOM   4114 1HG  GLU A 283     -25.220 -14.899  13.691  1.00  0.83           H  
ATOM   4115 2HG  GLU A 283     -24.811 -14.626  12.002  1.00  0.83           H  
ATOM   4116  N   GLU A 284     -23.546 -19.434  11.922  1.00  0.89           N  
ATOM   4117  CA  GLU A 284     -23.441 -20.893  12.040  1.00  0.89           C  
ATOM   4118  C   GLU A 284     -22.112 -21.319  12.692  1.00  0.89           C  
ATOM   4119  O   GLU A 284     -22.044 -22.322  13.408  1.00  0.89           O  
ATOM   4120  CB  GLU A 284     -23.588 -21.557  10.667  1.00  0.89           C  
ATOM   4121  CG  GLU A 284     -24.997 -21.458  10.039  1.00  0.89           C  
ATOM   4122  CD  GLU A 284     -26.071 -22.200  10.817  1.00  0.89           C  
ATOM   4123  OE1 GLU A 284     -25.872 -23.357  11.108  1.00  0.89           O  
ATOM   4124  OE2 GLU A 284     -27.089 -21.613  11.108  1.00  0.89           O  
ATOM   4125  H   GLU A 284     -23.463 -18.994  11.002  1.00  0.89           H  
ATOM   4126  HA  GLU A 284     -24.253 -21.240  12.678  1.00  0.89           H  
ATOM   4127 1HB  GLU A 284     -22.887 -21.091   9.971  1.00  0.89           H  
ATOM   4128 2HB  GLU A 284     -23.323 -22.610  10.742  1.00  0.89           H  
ATOM   4129 1HG  GLU A 284     -25.272 -20.405   9.982  1.00  0.89           H  
ATOM   4130 2HG  GLU A 284     -24.954 -21.847   9.023  1.00  0.89           H  
ATOM   4131  N   ALA A 285     -21.056 -20.558  12.410  1.00  0.93           N  
ATOM   4132  CA  ALA A 285     -19.708 -20.789  12.918  1.00  0.93           C  
ATOM   4133  C   ALA A 285     -19.641 -20.446  14.409  1.00  0.93           C  
ATOM   4134  O   ALA A 285     -20.479 -19.707  14.911  1.00  0.93           O  
ATOM   4135  CB  ALA A 285     -18.713 -19.962  12.126  1.00  0.93           C  
ATOM   4136  H   ALA A 285     -21.192 -19.768  11.782  1.00  0.93           H  
ATOM   4137  HA  ALA A 285     -19.475 -21.845  12.798  1.00  0.93           H  
ATOM   4138 1HB  ALA A 285     -17.730 -20.162  12.488  1.00  0.93           H  
ATOM   4139 2HB  ALA A 285     -18.779 -20.224  11.072  1.00  0.93           H  
ATOM   4140 3HB  ALA A 285     -18.946 -18.909  12.251  1.00  0.93           H  
ATOM   4141  N   GLY A 286     -18.676 -20.983  15.150  1.00  0.94           N  
ATOM   4142  CA  GLY A 286     -18.637 -20.587  16.555  1.00  0.94           C  
ATOM   4143  C   GLY A 286     -17.950 -19.219  16.735  1.00  0.94           C  
ATOM   4144  O   GLY A 286     -17.314 -18.728  15.803  1.00  0.94           O  
ATOM   4145  H   GLY A 286     -17.996 -21.619  14.760  1.00  0.94           H  
ATOM   4146 1HA  GLY A 286     -19.664 -20.554  16.910  1.00  0.94           H  
ATOM   4147 2HA  GLY A 286     -18.112 -21.348  17.134  1.00  0.94           H  
ATOM   4148  N   PRO A 287     -17.958 -18.650  17.960  1.00  0.90           N  
ATOM   4149  CA  PRO A 287     -17.375 -17.369  18.353  1.00  0.90           C  
ATOM   4150  C   PRO A 287     -15.878 -17.218  18.090  1.00  0.90           C  
ATOM   4151  O   PRO A 287     -15.366 -16.104  18.018  1.00  0.90           O  
ATOM   4152  CB  PRO A 287     -17.640 -17.323  19.857  1.00  0.90           C  
ATOM   4153  CG  PRO A 287     -18.824 -18.216  20.073  1.00  0.90           C  
ATOM   4154  CD  PRO A 287     -18.652 -19.336  19.077  1.00  0.90           C  
ATOM   4155  HA  PRO A 287     -17.938 -16.569  17.848  1.00  0.90           H  
ATOM   4156 1HB  PRO A 287     -16.738 -17.663  20.401  1.00  0.90           H  
ATOM   4157 2HB  PRO A 287     -17.829 -16.286  20.169  1.00  0.90           H  
ATOM   4158 1HG  PRO A 287     -18.856 -18.565  21.116  1.00  0.90           H  
ATOM   4159 2HG  PRO A 287     -19.753 -17.643  19.898  1.00  0.90           H  
ATOM   4160 1HD  PRO A 287     -18.032 -20.145  19.493  1.00  0.90           H  
ATOM   4161 2HD  PRO A 287     -19.654 -19.666  18.812  1.00  0.90           H  
ATOM   4162  N   ASP A 288     -15.168 -18.334  17.960  1.00  0.84           N  
ATOM   4163  CA  ASP A 288     -13.729 -18.288  17.738  1.00  0.84           C  
ATOM   4164  C   ASP A 288     -13.368 -18.298  16.252  1.00  0.84           C  
ATOM   4165  O   ASP A 288     -12.190 -18.299  15.888  1.00  0.84           O  
ATOM   4166  CB  ASP A 288     -13.079 -19.483  18.421  1.00  0.84           C  
ATOM   4167  CG  ASP A 288     -13.231 -19.437  19.937  1.00  0.84           C  
ATOM   4168  OD1 ASP A 288     -13.115 -18.376  20.502  1.00  0.84           O  
ATOM   4169  OD2 ASP A 288     -13.484 -20.465  20.514  1.00  0.84           O  
ATOM   4170  H   ASP A 288     -15.618 -19.232  18.019  1.00  0.84           H  
ATOM   4171  HA  ASP A 288     -13.339 -17.371  18.178  1.00  0.84           H  
ATOM   4172 1HB  ASP A 288     -13.529 -20.402  18.049  1.00  0.84           H  
ATOM   4173 2HB  ASP A 288     -12.018 -19.512  18.174  1.00  0.84           H  
ATOM   4174  N   ALA A 289     -14.382 -18.339  15.395  1.00  0.78           N  
ATOM   4175  CA  ALA A 289     -14.189 -18.396  13.954  1.00  0.78           C  
ATOM   4176  C   ALA A 289     -13.693 -17.081  13.361  1.00  0.78           C  
ATOM   4177  O   ALA A 289     -13.961 -15.989  13.887  1.00  0.78           O  
ATOM   4178  CB  ALA A 289     -15.488 -18.791  13.288  1.00  0.78           C  
ATOM   4179  H   ALA A 289     -15.343 -18.334  15.738  1.00  0.78           H  
ATOM   4180  HA  ALA A 289     -13.437 -19.158  13.745  1.00  0.78           H  
ATOM   4181 1HB  ALA A 289     -15.337 -18.874  12.210  1.00  0.78           H  
ATOM   4182 2HB  ALA A 289     -15.809 -19.747  13.691  1.00  0.78           H  
ATOM   4183 3HB  ALA A 289     -16.247 -18.036  13.495  1.00  0.78           H  
ATOM   4184  N   LEU A 290     -12.985 -17.205  12.234  1.00  0.71           N  
ATOM   4185  CA  LEU A 290     -12.571 -16.060  11.429  1.00  0.71           C  
ATOM   4186  C   LEU A 290     -13.064 -16.245  10.015  1.00  0.71           C  
ATOM   4187  O   LEU A 290     -12.603 -17.127   9.264  1.00  0.71           O  
ATOM   4188  CB  LEU A 290     -11.054 -15.840  11.390  1.00  0.71           C  
ATOM   4189  CG  LEU A 290     -10.614 -14.673  10.429  1.00  0.71           C  
ATOM   4190  CD1 LEU A 290     -11.224 -13.344  10.899  1.00  0.71           C  
ATOM   4191  CD2 LEU A 290      -9.101 -14.581  10.392  1.00  0.71           C  
ATOM   4192  H   LEU A 290     -12.811 -18.137  11.870  1.00  0.71           H  
ATOM   4193  HA  LEU A 290     -13.038 -15.160  11.833  1.00  0.71           H  
ATOM   4194 1HB  LEU A 290     -10.701 -15.614  12.393  1.00  0.71           H  
ATOM   4195 2HB  LEU A 290     -10.578 -16.757  11.054  1.00  0.71           H  
ATOM   4196  HG  LEU A 290     -10.989 -14.874   9.423  1.00  0.71           H  
ATOM   4197 1HD1 LEU A 290     -10.925 -12.550  10.217  1.00  0.71           H  
ATOM   4198 2HD1 LEU A 290     -12.312 -13.420  10.905  1.00  0.71           H  
ATOM   4199 3HD1 LEU A 290     -10.873 -13.113  11.902  1.00  0.71           H  
ATOM   4200 1HD2 LEU A 290      -8.814 -13.780   9.723  1.00  0.71           H  
ATOM   4201 2HD2 LEU A 290      -8.722 -14.375  11.393  1.00  0.71           H  
ATOM   4202 3HD2 LEU A 290      -8.684 -15.508  10.041  1.00  0.71           H  
ATOM   4203  N   ILE A 291     -13.967 -15.363   9.647  1.00  0.67           N  
ATOM   4204  CA  ILE A 291     -14.586 -15.404   8.356  1.00  0.67           C  
ATOM   4205  C   ILE A 291     -14.054 -14.245   7.537  1.00  0.67           C  
ATOM   4206  O   ILE A 291     -14.123 -13.099   7.978  1.00  0.67           O  
ATOM   4207  CB  ILE A 291     -16.115 -15.275   8.519  1.00  0.67           C  
ATOM   4208  CG1 ILE A 291     -16.677 -16.413   9.428  1.00  0.67           C  
ATOM   4209  CG2 ILE A 291     -16.820 -15.296   7.152  1.00  0.67           C  
ATOM   4210  CD1 ILE A 291     -16.711 -16.056  10.913  1.00  0.67           C  
ATOM   4211  H   ILE A 291     -14.274 -14.653  10.314  1.00  0.67           H  
ATOM   4212  HA  ILE A 291     -14.332 -16.335   7.858  1.00  0.67           H  
ATOM   4213  HB  ILE A 291     -16.325 -14.345   9.012  1.00  0.67           H  
ATOM   4214 1HG1 ILE A 291     -17.690 -16.650   9.108  1.00  0.67           H  
ATOM   4215 2HG1 ILE A 291     -16.062 -17.297   9.326  1.00  0.67           H  
ATOM   4216 1HG2 ILE A 291     -17.898 -15.183   7.297  1.00  0.67           H  
ATOM   4217 2HG2 ILE A 291     -16.447 -14.476   6.534  1.00  0.67           H  
ATOM   4218 3HG2 ILE A 291     -16.619 -16.243   6.655  1.00  0.67           H  
ATOM   4219 1HD1 ILE A 291     -17.115 -16.892  11.477  1.00  0.67           H  
ATOM   4220 2HD1 ILE A 291     -15.709 -15.837  11.266  1.00  0.67           H  
ATOM   4221 3HD1 ILE A 291     -17.336 -15.180  11.069  1.00  0.67           H  
ATOM   4222  N   VAL A 292     -13.502 -14.537   6.374  1.00  0.66           N  
ATOM   4223  CA  VAL A 292     -13.003 -13.477   5.515  1.00  0.66           C  
ATOM   4224  C   VAL A 292     -13.893 -13.353   4.316  1.00  0.66           C  
ATOM   4225  O   VAL A 292     -14.172 -14.352   3.656  1.00  0.66           O  
ATOM   4226  CB  VAL A 292     -11.567 -13.722   5.048  1.00  0.66           C  
ATOM   4227  CG1 VAL A 292     -11.135 -12.591   4.082  1.00  0.66           C  
ATOM   4228  CG2 VAL A 292     -10.669 -13.756   6.244  1.00  0.66           C  
ATOM   4229  H   VAL A 292     -13.431 -15.513   6.085  1.00  0.66           H  
ATOM   4230  HA  VAL A 292     -13.017 -12.546   6.066  1.00  0.66           H  
ATOM   4231  HB  VAL A 292     -11.506 -14.672   4.518  1.00  0.66           H  
ATOM   4232 1HG1 VAL A 292     -10.123 -12.751   3.753  1.00  0.66           H  
ATOM   4233 2HG1 VAL A 292     -11.789 -12.575   3.210  1.00  0.66           H  
ATOM   4234 3HG1 VAL A 292     -11.200 -11.632   4.598  1.00  0.66           H  
ATOM   4235 1HG2 VAL A 292      -9.675 -13.929   5.892  1.00  0.66           H  
ATOM   4236 2HG2 VAL A 292     -10.721 -12.803   6.773  1.00  0.66           H  
ATOM   4237 3HG2 VAL A 292     -10.973 -14.561   6.912  1.00  0.66           H  
ATOM   4238  N   VAL A 293     -14.339 -12.143   4.046  1.00  0.67           N  
ATOM   4239  CA  VAL A 293     -15.216 -11.926   2.925  1.00  0.67           C  
ATOM   4240  C   VAL A 293     -14.565 -10.978   1.946  1.00  0.67           C  
ATOM   4241  O   VAL A 293     -13.971  -9.973   2.338  1.00  0.67           O  
ATOM   4242  CB  VAL A 293     -16.554 -11.336   3.423  1.00  0.67           C  
ATOM   4243  CG1 VAL A 293     -16.360 -10.019   4.064  1.00  0.67           C  
ATOM   4244  CG2 VAL A 293     -17.511 -11.220   2.338  1.00  0.67           C  
ATOM   4245  H   VAL A 293     -14.073 -11.374   4.660  1.00  0.67           H  
ATOM   4246  HA  VAL A 293     -15.404 -12.873   2.432  1.00  0.67           H  
ATOM   4247  HB  VAL A 293     -16.949 -12.003   4.179  1.00  0.67           H  
ATOM   4248 1HG1 VAL A 293     -17.308  -9.653   4.431  1.00  0.67           H  
ATOM   4249 2HG1 VAL A 293     -15.682 -10.119   4.882  1.00  0.67           H  
ATOM   4250 3HG1 VAL A 293     -15.961  -9.327   3.323  1.00  0.67           H  
ATOM   4251 1HG2 VAL A 293     -18.433 -10.835   2.732  1.00  0.67           H  
ATOM   4252 2HG2 VAL A 293     -17.139 -10.545   1.594  1.00  0.67           H  
ATOM   4253 3HG2 VAL A 293     -17.678 -12.200   1.895  1.00  0.67           H  
ATOM   4254  N   LEU A 294     -14.658 -11.282   0.677  1.00  0.71           N  
ATOM   4255  CA  LEU A 294     -14.128 -10.321  -0.263  1.00  0.71           C  
ATOM   4256  C   LEU A 294     -15.206  -9.310  -0.520  1.00  0.71           C  
ATOM   4257  O   LEU A 294     -16.385  -9.661  -0.515  1.00  0.71           O  
ATOM   4258  CB  LEU A 294     -13.701 -10.937  -1.598  1.00  0.71           C  
ATOM   4259  CG  LEU A 294     -12.620 -11.959  -1.556  1.00  0.71           C  
ATOM   4260  CD1 LEU A 294     -12.341 -12.402  -2.947  1.00  0.71           C  
ATOM   4261  CD2 LEU A 294     -11.404 -11.392  -0.913  1.00  0.71           C  
ATOM   4262  H   LEU A 294     -15.117 -12.153   0.394  1.00  0.71           H  
ATOM   4263  HA  LEU A 294     -13.273  -9.812   0.176  1.00  0.71           H  
ATOM   4264 1HB  LEU A 294     -14.576 -11.410  -2.047  1.00  0.71           H  
ATOM   4265 2HB  LEU A 294     -13.375 -10.129  -2.259  1.00  0.71           H  
ATOM   4266  HG  LEU A 294     -12.964 -12.811  -0.993  1.00  0.71           H  
ATOM   4267 1HD1 LEU A 294     -11.562 -13.151  -2.957  1.00  0.71           H  
ATOM   4268 2HD1 LEU A 294     -13.254 -12.814  -3.368  1.00  0.71           H  
ATOM   4269 3HD1 LEU A 294     -12.013 -11.544  -3.539  1.00  0.71           H  
ATOM   4270 1HD2 LEU A 294     -10.624 -12.131  -0.889  1.00  0.71           H  
ATOM   4271 2HD2 LEU A 294     -11.060 -10.524  -1.482  1.00  0.71           H  
ATOM   4272 3HD2 LEU A 294     -11.657 -11.097   0.102  1.00  0.71           H  
ATOM   4273  N   LEU A 295     -14.820  -8.080  -0.808  1.00  0.76           N  
ATOM   4274  CA  LEU A 295     -15.772  -7.065  -1.221  1.00  0.76           C  
ATOM   4275  C   LEU A 295     -15.399  -6.652  -2.641  1.00  0.76           C  
ATOM   4276  O   LEU A 295     -14.790  -5.598  -2.820  1.00  0.76           O  
ATOM   4277  CB  LEU A 295     -15.677  -5.860  -0.294  1.00  0.76           C  
ATOM   4278  CG  LEU A 295     -15.903  -6.174   1.151  1.00  0.76           C  
ATOM   4279  CD1 LEU A 295     -15.613  -4.960   1.951  1.00  0.76           C  
ATOM   4280  CD2 LEU A 295     -17.313  -6.641   1.400  1.00  0.76           C  
ATOM   4281  H   LEU A 295     -13.837  -7.815  -0.712  1.00  0.76           H  
ATOM   4282  HA  LEU A 295     -16.781  -7.464  -1.186  1.00  0.76           H  
ATOM   4283 1HB  LEU A 295     -14.684  -5.422  -0.391  1.00  0.76           H  
ATOM   4284 2HB  LEU A 295     -16.413  -5.117  -0.596  1.00  0.76           H  
ATOM   4285  HG  LEU A 295     -15.219  -6.961   1.437  1.00  0.76           H  
ATOM   4286 1HD1 LEU A 295     -15.758  -5.178   3.002  1.00  0.76           H  
ATOM   4287 2HD1 LEU A 295     -14.583  -4.647   1.777  1.00  0.76           H  
ATOM   4288 3HD1 LEU A 295     -16.289  -4.172   1.654  1.00  0.76           H  
ATOM   4289 1HD2 LEU A 295     -17.420  -6.870   2.460  1.00  0.76           H  
ATOM   4290 2HD2 LEU A 295     -18.007  -5.861   1.133  1.00  0.76           H  
ATOM   4291 3HD2 LEU A 295     -17.519  -7.538   0.810  1.00  0.76           H  
ATOM   4292  N   PRO A 296     -15.817  -7.425  -3.676  1.00  0.82           N  
ATOM   4293  CA  PRO A 296     -15.374  -7.356  -5.055  1.00  0.82           C  
ATOM   4294  C   PRO A 296     -15.302  -5.993  -5.695  1.00  0.82           C  
ATOM   4295  O   PRO A 296     -14.468  -5.826  -6.583  1.00  0.82           O  
ATOM   4296  CB  PRO A 296     -16.426  -8.174  -5.782  1.00  0.82           C  
ATOM   4297  CG  PRO A 296     -16.891  -9.177  -4.783  1.00  0.82           C  
ATOM   4298  CD  PRO A 296     -16.904  -8.441  -3.490  1.00  0.82           C  
ATOM   4299  HA  PRO A 296     -14.391  -7.850  -5.121  1.00  0.82           H  
ATOM   4300 1HB  PRO A 296     -17.246  -7.505  -6.117  1.00  0.82           H  
ATOM   4301 2HB  PRO A 296     -15.993  -8.623  -6.683  1.00  0.82           H  
ATOM   4302 1HG  PRO A 296     -17.895  -9.541  -5.056  1.00  0.82           H  
ATOM   4303 2HG  PRO A 296     -16.226 -10.053  -4.768  1.00  0.82           H  
ATOM   4304 1HD  PRO A 296     -17.877  -7.983  -3.340  1.00  0.82           H  
ATOM   4305 2HD  PRO A 296     -16.679  -9.151  -2.749  1.00  0.82           H  
ATOM   4306  N   ASP A 297     -16.159  -5.035  -5.309  1.00  0.88           N  
ATOM   4307  CA  ASP A 297     -16.069  -3.724  -5.945  1.00  0.88           C  
ATOM   4308  C   ASP A 297     -16.561  -2.529  -5.153  1.00  0.88           C  
ATOM   4309  O   ASP A 297     -17.281  -2.645  -4.151  1.00  0.88           O  
ATOM   4310  CB  ASP A 297     -16.871  -3.744  -7.236  1.00  0.88           C  
ATOM   4311  CG  ASP A 297     -18.356  -4.024  -7.028  1.00  0.88           C  
ATOM   4312  OD1 ASP A 297     -18.864  -3.687  -5.983  1.00  0.88           O  
ATOM   4313  OD2 ASP A 297     -18.988  -4.598  -7.925  1.00  0.88           O  
ATOM   4314  H   ASP A 297     -16.832  -5.204  -4.577  1.00  0.88           H  
ATOM   4315  HA  ASP A 297     -15.023  -3.551  -6.170  1.00  0.88           H  
ATOM   4316 1HB  ASP A 297     -16.760  -2.793  -7.760  1.00  0.88           H  
ATOM   4317 2HB  ASP A 297     -16.445  -4.497  -7.862  1.00  0.88           H  
ATOM   4318  N   GLY A 298     -16.257  -1.351  -5.707  1.00  0.92           N  
ATOM   4319  CA  GLY A 298     -16.672  -0.088  -5.110  1.00  0.92           C  
ATOM   4320  C   GLY A 298     -18.074   0.319  -5.503  1.00  0.92           C  
ATOM   4321  O   GLY A 298     -18.542   0.009  -6.597  1.00  0.92           O  
ATOM   4322  H   GLY A 298     -15.660  -1.364  -6.540  1.00  0.92           H  
ATOM   4323 1HA  GLY A 298     -16.610  -0.164  -4.024  1.00  0.92           H  
ATOM   4324 2HA  GLY A 298     -15.972   0.692  -5.405  1.00  0.92           H  
ATOM   4325  N   GLY A 299     -18.682   1.155  -4.673  1.00  0.95           N  
ATOM   4326  CA  GLY A 299     -20.024   1.661  -4.928  1.00  0.95           C  
ATOM   4327  C   GLY A 299     -20.072   2.771  -5.977  1.00  0.95           C  
ATOM   4328  O   GLY A 299     -21.149   3.175  -6.400  1.00  0.95           O  
ATOM   4329  H   GLY A 299     -18.232   1.375  -3.786  1.00  0.95           H  
ATOM   4330 1HA  GLY A 299     -20.662   0.835  -5.231  1.00  0.95           H  
ATOM   4331 2HA  GLY A 299     -20.436   2.030  -3.992  1.00  0.95           H  
ATOM   4332  N   ARG A 300     -18.910   3.243  -6.437  1.00  0.96           N  
ATOM   4333  CA  ARG A 300     -18.847   4.325  -7.426  1.00  0.96           C  
ATOM   4334  C   ARG A 300     -19.700   4.047  -8.660  1.00  0.96           C  
ATOM   4335  O   ARG A 300     -20.485   4.886  -9.105  1.00  0.96           O  
ATOM   4336  CB  ARG A 300     -17.419   4.558  -7.901  1.00  0.96           C  
ATOM   4337  CG  ARG A 300     -17.290   5.683  -8.945  1.00  0.96           C  
ATOM   4338  CD  ARG A 300     -15.904   5.819  -9.507  1.00  0.96           C  
ATOM   4339  NE  ARG A 300     -15.506   4.656 -10.291  1.00  0.96           N  
ATOM   4340  CZ  ARG A 300     -14.260   4.436 -10.760  1.00  0.96           C  
ATOM   4341  NH1 ARG A 300     -13.306   5.311 -10.528  1.00  0.96           N  
ATOM   4342  NH2 ARG A 300     -13.999   3.343 -11.449  1.00  0.96           N  
ATOM   4343  H   ARG A 300     -18.056   2.854  -6.071  1.00  0.96           H  
ATOM   4344  HA  ARG A 300     -19.196   5.239  -6.950  1.00  0.96           H  
ATOM   4345 1HB  ARG A 300     -16.789   4.813  -7.051  1.00  0.96           H  
ATOM   4346 2HB  ARG A 300     -17.026   3.643  -8.342  1.00  0.96           H  
ATOM   4347 1HG  ARG A 300     -17.967   5.475  -9.775  1.00  0.96           H  
ATOM   4348 2HG  ARG A 300     -17.567   6.632  -8.485  1.00  0.96           H  
ATOM   4349 1HD  ARG A 300     -15.860   6.695 -10.155  1.00  0.96           H  
ATOM   4350 2HD  ARG A 300     -15.192   5.938  -8.691  1.00  0.96           H  
ATOM   4351  HE  ARG A 300     -16.215   3.963 -10.489  1.00  0.96           H  
ATOM   4352 1HH1 ARG A 300     -13.505   6.149  -9.999  1.00  0.96           H  
ATOM   4353 2HH1 ARG A 300     -12.369   5.144 -10.873  1.00  0.96           H  
ATOM   4354 1HH2 ARG A 300     -14.731   2.667 -11.620  1.00  0.96           H  
ATOM   4355 2HH2 ARG A 300     -13.065   3.182 -11.797  1.00  0.96           H  
ATOM   4356  N   GLY A 301     -19.606   2.830  -9.174  1.00  0.96           N  
ATOM   4357  CA  GLY A 301     -20.305   2.456 -10.395  1.00  0.96           C  
ATOM   4358  C   GLY A 301     -21.778   2.149 -10.159  1.00  0.96           C  
ATOM   4359  O   GLY A 301     -22.510   1.790 -11.080  1.00  0.96           O  
ATOM   4360  H   GLY A 301     -19.001   2.153  -8.727  1.00  0.96           H  
ATOM   4361 1HA  GLY A 301     -20.203   3.248 -11.136  1.00  0.96           H  
ATOM   4362 2HA  GLY A 301     -19.819   1.578 -10.799  1.00  0.96           H  
ATOM   4363  N   TYR A 302     -22.217   2.261  -8.923  1.00  0.96           N  
ATOM   4364  CA  TYR A 302     -23.575   1.958  -8.583  1.00  0.96           C  
ATOM   4365  C   TYR A 302     -24.227   3.120  -7.832  1.00  0.96           C  
ATOM   4366  O   TYR A 302     -25.335   2.963  -7.320  1.00  0.96           O  
ATOM   4367  CB  TYR A 302     -23.568   0.722  -7.704  1.00  0.96           C  
ATOM   4368  CG  TYR A 302     -22.888  -0.452  -8.272  1.00  0.96           C  
ATOM   4369  CD1 TYR A 302     -21.573  -0.679  -7.930  1.00  0.96           C  
ATOM   4370  CD2 TYR A 302     -23.549  -1.315  -9.103  1.00  0.96           C  
ATOM   4371  CE1 TYR A 302     -20.910  -1.764  -8.418  1.00  0.96           C  
ATOM   4372  CE2 TYR A 302     -22.891  -2.414  -9.596  1.00  0.96           C  
ATOM   4373  CZ  TYR A 302     -21.570  -2.643  -9.257  1.00  0.96           C  
ATOM   4374  OH  TYR A 302     -20.908  -3.746  -9.765  1.00  0.96           O  
ATOM   4375  H   TYR A 302     -21.608   2.580  -8.175  1.00  0.96           H  
ATOM   4376  HA  TYR A 302     -24.145   1.776  -9.493  1.00  0.96           H  
ATOM   4377 1HB  TYR A 302     -23.067   0.971  -6.779  1.00  0.96           H  
ATOM   4378 2HB  TYR A 302     -24.588   0.432  -7.479  1.00  0.96           H  
ATOM   4379  HD1 TYR A 302     -21.058   0.010  -7.273  1.00  0.96           H  
ATOM   4380  HD2 TYR A 302     -24.585  -1.133  -9.369  1.00  0.96           H  
ATOM   4381  HE1 TYR A 302     -19.868  -1.932  -8.143  1.00  0.96           H  
ATOM   4382  HE2 TYR A 302     -23.414  -3.104 -10.258  1.00  0.96           H  
ATOM   4383  HH  TYR A 302     -20.175  -3.998  -9.127  1.00  0.96           H  
ATOM   4384  N   MET A 303     -23.610   4.312  -7.807  1.00  0.97           N  
ATOM   4385  CA  MET A 303     -24.157   5.381  -6.945  1.00  0.97           C  
ATOM   4386  C   MET A 303     -25.606   5.792  -7.255  1.00  0.97           C  
ATOM   4387  O   MET A 303     -26.325   6.250  -6.364  1.00  0.97           O  
ATOM   4388  CB  MET A 303     -23.287   6.633  -7.021  1.00  0.97           C  
ATOM   4389  CG  MET A 303     -21.879   6.507  -6.435  1.00  0.97           C  
ATOM   4390  SD  MET A 303     -21.758   5.999  -4.694  1.00  0.97           S  
ATOM   4391  CE  MET A 303     -22.471   7.362  -3.786  1.00  0.97           C  
ATOM   4392  H   MET A 303     -22.721   4.457  -8.297  1.00  0.97           H  
ATOM   4393  HA  MET A 303     -24.144   5.011  -5.918  1.00  0.97           H  
ATOM   4394 1HB  MET A 303     -23.179   6.920  -8.070  1.00  0.97           H  
ATOM   4395 2HB  MET A 303     -23.792   7.450  -6.512  1.00  0.97           H  
ATOM   4396 1HG  MET A 303     -21.390   5.767  -7.017  1.00  0.97           H  
ATOM   4397 2HG  MET A 303     -21.342   7.446  -6.563  1.00  0.97           H  
ATOM   4398 1HE  MET A 303     -22.436   7.143  -2.716  1.00  0.97           H  
ATOM   4399 2HE  MET A 303     -21.905   8.272  -3.989  1.00  0.97           H  
ATOM   4400 3HE  MET A 303     -23.509   7.500  -4.095  1.00  0.97           H  
ATOM   4401  N   SER A 304     -26.055   5.630  -8.499  1.00  0.99           N  
ATOM   4402  CA  SER A 304     -27.431   5.973  -8.837  1.00  0.99           C  
ATOM   4403  C   SER A 304     -28.429   4.832  -8.589  1.00  0.99           C  
ATOM   4404  O   SER A 304     -29.624   5.031  -8.766  1.00  0.99           O  
ATOM   4405  CB  SER A 304     -27.524   6.362 -10.287  1.00  0.99           C  
ATOM   4406  OG  SER A 304     -26.739   7.480 -10.547  1.00  0.99           O  
ATOM   4407  H   SER A 304     -25.414   5.335  -9.243  1.00  0.99           H  
ATOM   4408  HA  SER A 304     -27.728   6.822  -8.222  1.00  0.99           H  
ATOM   4409 1HB  SER A 304     -27.193   5.531 -10.912  1.00  0.99           H  
ATOM   4410 2HB  SER A 304     -28.563   6.572 -10.538  1.00  0.99           H  
ATOM   4411  HG  SER A 304     -25.818   7.113 -10.639  1.00  0.99           H  
ATOM   4412  N   LYS A 305     -27.949   3.634  -8.233  1.00  1.03           N  
ATOM   4413  CA  LYS A 305     -28.832   2.483  -8.001  1.00  1.03           C  
ATOM   4414  C   LYS A 305     -28.865   2.109  -6.518  1.00  1.03           C  
ATOM   4415  O   LYS A 305     -29.914   1.748  -5.982  1.00  1.03           O  
ATOM   4416  CB  LYS A 305     -28.408   1.266  -8.830  1.00  1.03           C  
ATOM   4417  CG  LYS A 305     -29.369   0.061  -8.688  1.00  1.03           C  
ATOM   4418  CD  LYS A 305     -28.994  -1.110  -9.618  1.00  1.03           C  
ATOM   4419  CE  LYS A 305     -27.780  -1.852  -9.101  1.00  1.03           C  
ATOM   4420  NZ  LYS A 305     -27.412  -3.046  -9.951  1.00  1.03           N  
ATOM   4421  H   LYS A 305     -26.952   3.528  -8.075  1.00  1.03           H  
ATOM   4422  HA  LYS A 305     -29.844   2.758  -8.294  1.00  1.03           H  
ATOM   4423 1HB  LYS A 305     -28.362   1.542  -9.884  1.00  1.03           H  
ATOM   4424 2HB  LYS A 305     -27.407   0.951  -8.523  1.00  1.03           H  
ATOM   4425 1HG  LYS A 305     -29.356  -0.286  -7.652  1.00  1.03           H  
ATOM   4426 2HG  LYS A 305     -30.374   0.391  -8.927  1.00  1.03           H  
ATOM   4427 1HD  LYS A 305     -29.834  -1.809  -9.681  1.00  1.03           H  
ATOM   4428 2HD  LYS A 305     -28.779  -0.736 -10.621  1.00  1.03           H  
ATOM   4429 1HE  LYS A 305     -26.938  -1.167  -9.070  1.00  1.03           H  
ATOM   4430 2HE  LYS A 305     -27.991  -2.190  -8.094  1.00  1.03           H  
ATOM   4431 1HZ  LYS A 305     -26.614  -3.490  -9.550  1.00  1.03           H  
ATOM   4432 2HZ  LYS A 305     -28.158  -3.769  -9.997  1.00  1.03           H  
ATOM   4433 3HZ  LYS A 305     -27.163  -2.754 -10.923  1.00  1.03           H  
ATOM   4434  N   ILE A 306     -27.704   2.172  -5.865  1.00  1.11           N  
ATOM   4435  CA  ILE A 306     -27.590   1.832  -4.451  1.00  1.11           C  
ATOM   4436  C   ILE A 306     -27.242   3.127  -3.777  1.00  1.11           C  
ATOM   4437  O   ILE A 306     -26.718   4.019  -4.423  1.00  1.11           O  
ATOM   4438  CB  ILE A 306     -26.511   0.784  -4.174  1.00  1.11           C  
ATOM   4439  CG1 ILE A 306     -25.193   1.324  -4.553  1.00  1.11           C  
ATOM   4440  CG2 ILE A 306     -26.798  -0.431  -4.988  1.00  1.11           C  
ATOM   4441  CD1 ILE A 306     -24.050   0.484  -4.164  1.00  1.11           C  
ATOM   4442  H   ILE A 306     -26.871   2.468  -6.364  1.00  1.11           H  
ATOM   4443  HA  ILE A 306     -28.544   1.475  -4.078  1.00  1.11           H  
ATOM   4444  HB  ILE A 306     -26.494   0.536  -3.112  1.00  1.11           H  
ATOM   4445 1HG1 ILE A 306     -25.188   1.437  -5.580  1.00  1.11           H  
ATOM   4446 2HG1 ILE A 306     -25.077   2.300  -4.108  1.00  1.11           H  
ATOM   4447 1HG2 ILE A 306     -26.032  -1.185  -4.798  1.00  1.11           H  
ATOM   4448 2HG2 ILE A 306     -27.775  -0.803  -4.706  1.00  1.11           H  
ATOM   4449 3HG2 ILE A 306     -26.800  -0.172  -6.045  1.00  1.11           H  
ATOM   4450 1HD1 ILE A 306     -23.123   0.951  -4.480  1.00  1.11           H  
ATOM   4451 2HD1 ILE A 306     -24.045   0.383  -3.105  1.00  1.11           H  
ATOM   4452 3HD1 ILE A 306     -24.144  -0.494  -4.624  1.00  1.11           H  
ATOM   4453  N   PHE A 307     -27.600   3.273  -2.517  1.00  1.21           N  
ATOM   4454  CA  PHE A 307     -27.422   4.505  -1.733  1.00  1.21           C  
ATOM   4455  C   PHE A 307     -28.399   5.620  -2.176  1.00  1.21           C  
ATOM   4456  O   PHE A 307     -28.601   6.593  -1.448  1.00  1.21           O  
ATOM   4457  CB  PHE A 307     -25.998   5.043  -1.853  1.00  1.21           C  
ATOM   4458  CG  PHE A 307     -24.946   4.012  -1.615  1.00  1.21           C  
ATOM   4459  CD1 PHE A 307     -25.128   2.997  -0.713  1.00  1.21           C  
ATOM   4460  CD2 PHE A 307     -23.778   4.065  -2.319  1.00  1.21           C  
ATOM   4461  CE1 PHE A 307     -24.152   2.065  -0.531  1.00  1.21           C  
ATOM   4462  CE2 PHE A 307     -22.793   3.138  -2.143  1.00  1.21           C  
ATOM   4463  CZ  PHE A 307     -22.975   2.131  -1.243  1.00  1.21           C  
ATOM   4464  H   PHE A 307     -28.033   2.482  -2.061  1.00  1.21           H  
ATOM   4465  HA  PHE A 307     -27.625   4.278  -0.685  1.00  1.21           H  
ATOM   4466 1HB  PHE A 307     -25.829   5.507  -2.823  1.00  1.21           H  
ATOM   4467 2HB  PHE A 307     -25.860   5.826  -1.111  1.00  1.21           H  
ATOM   4468  HD1 PHE A 307     -26.056   2.942  -0.147  1.00  1.21           H  
ATOM   4469  HD2 PHE A 307     -23.658   4.860  -3.029  1.00  1.21           H  
ATOM   4470  HE1 PHE A 307     -24.301   1.268   0.188  1.00  1.21           H  
ATOM   4471  HE2 PHE A 307     -21.878   3.206  -2.717  1.00  1.21           H  
ATOM   4472  HZ  PHE A 307     -22.203   1.381  -1.094  1.00  1.21           H  
ATOM   4473  N   ASN A 308     -29.070   5.432  -3.315  1.00  1.32           N  
ATOM   4474  CA  ASN A 308     -30.141   6.299  -3.749  1.00  1.32           C  
ATOM   4475  C   ASN A 308     -31.423   5.601  -3.351  1.00  1.32           C  
ATOM   4476  O   ASN A 308     -31.892   4.674  -4.028  1.00  1.32           O  
ATOM   4477  CB  ASN A 308     -30.117   6.583  -5.236  1.00  1.32           C  
ATOM   4478  CG  ASN A 308     -31.194   7.596  -5.632  1.00  1.32           C  
ATOM   4479  OD1 ASN A 308     -32.247   7.761  -4.969  1.00  1.32           O  
ATOM   4480  ND2 ASN A 308     -30.946   8.285  -6.722  1.00  1.32           N  
ATOM   4481  H   ASN A 308     -28.814   4.651  -3.898  1.00  1.32           H  
ATOM   4482  HA  ASN A 308     -30.089   7.244  -3.209  1.00  1.32           H  
ATOM   4483 1HB  ASN A 308     -29.133   6.966  -5.524  1.00  1.32           H  
ATOM   4484 2HB  ASN A 308     -30.279   5.654  -5.793  1.00  1.32           H  
ATOM   4485 1HD2 ASN A 308     -31.608   8.958  -7.048  1.00  1.32           H  
ATOM   4486 2HD2 ASN A 308     -30.096   8.128  -7.233  1.00  1.32           H  
ATOM   4487  N   ASP A 309     -32.001   6.055  -2.252  1.00  1.43           N  
ATOM   4488  CA  ASP A 309     -33.167   5.402  -1.698  1.00  1.43           C  
ATOM   4489  C   ASP A 309     -34.341   5.360  -2.654  1.00  1.43           C  
ATOM   4490  O   ASP A 309     -35.212   4.508  -2.496  1.00  1.43           O  
ATOM   4491  CB  ASP A 309     -33.603   6.062  -0.397  1.00  1.43           C  
ATOM   4492  CG  ASP A 309     -32.671   5.757   0.803  1.00  1.43           C  
ATOM   4493  OD1 ASP A 309     -31.836   4.895   0.702  1.00  1.43           O  
ATOM   4494  OD2 ASP A 309     -32.846   6.387   1.836  1.00  1.43           O  
ATOM   4495  H   ASP A 309     -31.581   6.839  -1.771  1.00  1.43           H  
ATOM   4496  HA  ASP A 309     -32.898   4.378  -1.471  1.00  1.43           H  
ATOM   4497 1HB  ASP A 309     -33.640   7.139  -0.553  1.00  1.43           H  
ATOM   4498 2HB  ASP A 309     -34.613   5.726  -0.151  1.00  1.43           H  
ATOM   4499  N   ALA A 310     -34.422   6.290  -3.611  1.00  1.51           N  
ATOM   4500  CA  ALA A 310     -35.557   6.276  -4.525  1.00  1.51           C  
ATOM   4501  C   ALA A 310     -35.575   4.985  -5.338  1.00  1.51           C  
ATOM   4502  O   ALA A 310     -36.636   4.420  -5.618  1.00  1.51           O  
ATOM   4503  CB  ALA A 310     -35.506   7.474  -5.455  1.00  1.51           C  
ATOM   4504  H   ALA A 310     -33.663   6.957  -3.761  1.00  1.51           H  
ATOM   4505  HA  ALA A 310     -36.470   6.319  -3.933  1.00  1.51           H  
ATOM   4506 1HB  ALA A 310     -36.371   7.458  -6.116  1.00  1.51           H  
ATOM   4507 2HB  ALA A 310     -35.512   8.390  -4.867  1.00  1.51           H  
ATOM   4508 3HB  ALA A 310     -34.600   7.434  -6.049  1.00  1.51           H  
ATOM   4509  N   TRP A 311     -34.389   4.510  -5.715  1.00  1.58           N  
ATOM   4510  CA  TRP A 311     -34.277   3.326  -6.550  1.00  1.58           C  
ATOM   4511  C   TRP A 311     -34.452   2.097  -5.704  1.00  1.58           C  
ATOM   4512  O   TRP A 311     -35.166   1.161  -6.067  1.00  1.58           O  
ATOM   4513  CB  TRP A 311     -32.901   3.321  -7.199  1.00  1.58           C  
ATOM   4514  CG  TRP A 311     -32.770   4.307  -8.293  1.00  1.58           C  
ATOM   4515  CD1 TRP A 311     -32.789   5.657  -8.167  1.00  1.58           C  
ATOM   4516  CD2 TRP A 311     -32.517   4.037  -9.687  1.00  1.58           C  
ATOM   4517  NE1 TRP A 311     -32.601   6.251  -9.388  1.00  1.58           N  
ATOM   4518  CE2 TRP A 311     -32.422   5.273 -10.330  1.00  1.58           C  
ATOM   4519  CE3 TRP A 311     -32.353   2.868 -10.428  1.00  1.58           C  
ATOM   4520  CZ2 TRP A 311     -32.176   5.374 -11.687  1.00  1.58           C  
ATOM   4521  CZ3 TRP A 311     -32.105   2.964 -11.783  1.00  1.58           C  
ATOM   4522  CH2 TRP A 311     -32.019   4.186 -12.401  1.00  1.58           C  
ATOM   4523  H   TRP A 311     -33.532   4.955  -5.389  1.00  1.58           H  
ATOM   4524  HA  TRP A 311     -35.049   3.352  -7.316  1.00  1.58           H  
ATOM   4525 1HB  TRP A 311     -32.137   3.546  -6.446  1.00  1.58           H  
ATOM   4526 2HB  TRP A 311     -32.680   2.331  -7.594  1.00  1.58           H  
ATOM   4527  HD1 TRP A 311     -32.941   6.182  -7.236  1.00  1.58           H  
ATOM   4528  HE1 TRP A 311     -32.580   7.243  -9.563  1.00  1.58           H  
ATOM   4529  HE3 TRP A 311     -32.415   1.906  -9.951  1.00  1.58           H  
ATOM   4530  HZ2 TRP A 311     -32.100   6.337 -12.192  1.00  1.58           H  
ATOM   4531  HZ3 TRP A 311     -31.978   2.040 -12.348  1.00  1.58           H  
ATOM   4532  HH2 TRP A 311     -31.822   4.225 -13.471  1.00  1.58           H  
ATOM   4533  N   MET A 312     -33.854   2.133  -4.525  1.00  1.61           N  
ATOM   4534  CA  MET A 312     -33.922   0.985  -3.651  1.00  1.61           C  
ATOM   4535  C   MET A 312     -35.357   0.812  -3.125  1.00  1.61           C  
ATOM   4536  O   MET A 312     -35.834  -0.307  -2.881  1.00  1.61           O  
ATOM   4537  CB  MET A 312     -32.888   1.139  -2.556  1.00  1.61           C  
ATOM   4538  CG  MET A 312     -31.448   1.067  -3.037  1.00  1.61           C  
ATOM   4539  SD  MET A 312     -30.255   0.993  -1.688  1.00  1.61           S  
ATOM   4540  CE  MET A 312     -30.455   2.651  -1.094  1.00  1.61           C  
ATOM   4541  H   MET A 312     -33.300   2.954  -4.264  1.00  1.61           H  
ATOM   4542  HA  MET A 312     -33.681   0.102  -4.234  1.00  1.61           H  
ATOM   4543 1HB  MET A 312     -33.043   2.067  -2.025  1.00  1.61           H  
ATOM   4544 2HB  MET A 312     -32.978   0.325  -1.871  1.00  1.61           H  
ATOM   4545 1HG  MET A 312     -31.296   0.212  -3.685  1.00  1.61           H  
ATOM   4546 2HG  MET A 312     -31.239   1.968  -3.627  1.00  1.61           H  
ATOM   4547 1HE  MET A 312     -29.775   2.848  -0.277  1.00  1.61           H  
ATOM   4548 2HE  MET A 312     -30.268   3.342  -1.894  1.00  1.61           H  
ATOM   4549 3HE  MET A 312     -31.462   2.785  -0.753  1.00  1.61           H  
ATOM   4550  N   SER A 313     -36.077   1.929  -2.973  1.00  1.63           N  
ATOM   4551  CA  SER A 313     -37.470   1.859  -2.571  1.00  1.63           C  
ATOM   4552  C   SER A 313     -38.300   1.311  -3.734  1.00  1.63           C  
ATOM   4553  O   SER A 313     -39.102   0.393  -3.547  1.00  1.63           O  
ATOM   4554  CB  SER A 313     -37.994   3.234  -2.198  1.00  1.63           C  
ATOM   4555  OG  SER A 313     -37.348   3.739  -1.068  1.00  1.63           O  
ATOM   4556  H   SER A 313     -35.661   2.844  -3.121  1.00  1.63           H  
ATOM   4557  HA  SER A 313     -37.562   1.188  -1.718  1.00  1.63           H  
ATOM   4558 1HB  SER A 313     -37.845   3.916  -3.037  1.00  1.63           H  
ATOM   4559 2HB  SER A 313     -39.063   3.174  -2.013  1.00  1.63           H  
ATOM   4560  HG  SER A 313     -36.428   3.913  -1.363  1.00  1.63           H  
ATOM   4561  N   SER A 314     -38.037   1.809  -4.956  1.00  1.67           N  
ATOM   4562  CA  SER A 314     -38.772   1.413  -6.158  1.00  1.67           C  
ATOM   4563  C   SER A 314     -38.657  -0.076  -6.451  1.00  1.67           C  
ATOM   4564  O   SER A 314     -39.626  -0.705  -6.877  1.00  1.67           O  
ATOM   4565  CB  SER A 314     -38.285   2.197  -7.363  1.00  1.67           C  
ATOM   4566  OG  SER A 314     -38.585   3.564  -7.235  1.00  1.67           O  
ATOM   4567  H   SER A 314     -37.348   2.554  -5.062  1.00  1.67           H  
ATOM   4568  HA  SER A 314     -39.825   1.646  -6.001  1.00  1.67           H  
ATOM   4569 1HB  SER A 314     -37.211   2.067  -7.469  1.00  1.67           H  
ATOM   4570 2HB  SER A 314     -38.751   1.801  -8.262  1.00  1.67           H  
ATOM   4571  HG  SER A 314     -37.993   3.902  -6.528  1.00  1.67           H  
ATOM   4572  N   TYR A 315     -37.487  -0.655  -6.190  1.00  1.77           N  
ATOM   4573  CA  TYR A 315     -37.293  -2.076  -6.445  1.00  1.77           C  
ATOM   4574  C   TYR A 315     -37.780  -2.969  -5.303  1.00  1.77           C  
ATOM   4575  O   TYR A 315     -37.683  -4.194  -5.397  1.00  1.77           O  
ATOM   4576  CB  TYR A 315     -35.829  -2.426  -6.667  1.00  1.77           C  
ATOM   4577  CG  TYR A 315     -35.174  -1.905  -7.908  1.00  1.77           C  
ATOM   4578  CD1 TYR A 315     -34.103  -1.049  -7.805  1.00  1.77           C  
ATOM   4579  CD2 TYR A 315     -35.641  -2.279  -9.152  1.00  1.77           C  
ATOM   4580  CE1 TYR A 315     -33.482  -0.584  -8.925  1.00  1.77           C  
ATOM   4581  CE2 TYR A 315     -35.020  -1.807 -10.290  1.00  1.77           C  
ATOM   4582  CZ  TYR A 315     -33.938  -0.965 -10.179  1.00  1.77           C  
ATOM   4583  OH  TYR A 315     -33.313  -0.500 -11.312  1.00  1.77           O  
ATOM   4584  H   TYR A 315     -36.707  -0.082  -5.866  1.00  1.77           H  
ATOM   4585  HA  TYR A 315     -37.859  -2.342  -7.337  1.00  1.77           H  
ATOM   4586 1HB  TYR A 315     -35.262  -2.046  -5.815  1.00  1.77           H  
ATOM   4587 2HB  TYR A 315     -35.723  -3.505  -6.663  1.00  1.77           H  
ATOM   4588  HD1 TYR A 315     -33.738  -0.751  -6.823  1.00  1.77           H  
ATOM   4589  HD2 TYR A 315     -36.494  -2.952  -9.234  1.00  1.77           H  
ATOM   4590  HE1 TYR A 315     -32.637   0.076  -8.821  1.00  1.77           H  
ATOM   4591  HE2 TYR A 315     -35.381  -2.107 -11.274  1.00  1.77           H  
ATOM   4592  HH  TYR A 315     -33.783  -0.818 -12.088  1.00  1.77           H  
ATOM   4593  N   GLY A 316     -38.270  -2.379  -4.209  1.00  1.96           N  
ATOM   4594  CA  GLY A 316     -38.714  -3.164  -3.066  1.00  1.96           C  
ATOM   4595  C   GLY A 316     -37.556  -3.708  -2.229  1.00  1.96           C  
ATOM   4596  O   GLY A 316     -37.711  -4.723  -1.544  1.00  1.96           O  
ATOM   4597  H   GLY A 316     -38.376  -1.368  -4.161  1.00  1.96           H  
ATOM   4598 1HA  GLY A 316     -39.346  -2.536  -2.438  1.00  1.96           H  
ATOM   4599 2HA  GLY A 316     -39.333  -3.987  -3.416  1.00  1.96           H  
ATOM   4600  N   PHE A 317     -36.380  -3.075  -2.311  1.00  2.29           N  
ATOM   4601  CA  PHE A 317     -35.224  -3.570  -1.577  1.00  2.29           C  
ATOM   4602  C   PHE A 317     -35.268  -3.121  -0.134  1.00  2.29           C  
ATOM   4603  O   PHE A 317     -34.976  -3.885   0.788  1.00  2.29           O  
ATOM   4604  CB  PHE A 317     -33.915  -3.031  -2.143  1.00  2.29           C  
ATOM   4605  CG  PHE A 317     -33.542  -3.463  -3.515  1.00  2.29           C  
ATOM   4606  CD1 PHE A 317     -33.962  -4.657  -4.059  1.00  2.29           C  
ATOM   4607  CD2 PHE A 317     -32.721  -2.650  -4.258  1.00  2.29           C  
ATOM   4608  CE1 PHE A 317     -33.560  -5.012  -5.321  1.00  2.29           C  
ATOM   4609  CE2 PHE A 317     -32.323  -2.990  -5.507  1.00  2.29           C  
ATOM   4610  CZ  PHE A 317     -32.736  -4.168  -6.039  1.00  2.29           C  
ATOM   4611  H   PHE A 317     -36.287  -2.218  -2.852  1.00  2.29           H  
ATOM   4612  HA  PHE A 317     -35.224  -4.658  -1.612  1.00  2.29           H  
ATOM   4613 1HB  PHE A 317     -33.948  -1.947  -2.134  1.00  2.29           H  
ATOM   4614 2HB  PHE A 317     -33.104  -3.326  -1.474  1.00  2.29           H  
ATOM   4615  HD1 PHE A 317     -34.612  -5.316  -3.481  1.00  2.29           H  
ATOM   4616  HD2 PHE A 317     -32.385  -1.726  -3.824  1.00  2.29           H  
ATOM   4617  HE1 PHE A 317     -33.887  -5.957  -5.750  1.00  2.29           H  
ATOM   4618  HE2 PHE A 317     -31.666  -2.331  -6.074  1.00  2.29           H  
ATOM   4619  HZ  PHE A 317     -32.401  -4.437  -7.016  1.00  2.29           H  
ATOM   4620  N   LEU A 318     -35.612  -1.853   0.068  1.00  2.77           N  
ATOM   4621  CA  LEU A 318     -35.565  -1.339   1.424  1.00  2.77           C  
ATOM   4622  C   LEU A 318     -36.792  -1.732   2.206  1.00  2.77           C  
ATOM   4623  O   LEU A 318     -37.920  -1.594   1.731  1.00  2.77           O  
ATOM   4624  CB  LEU A 318     -35.476   0.187   1.430  1.00  2.77           C  
ATOM   4625  CG  LEU A 318     -34.305   0.722   0.716  1.00  2.77           C  
ATOM   4626  CD1 LEU A 318     -34.294   2.246   0.801  1.00  2.77           C  
ATOM   4627  CD2 LEU A 318     -33.045   0.093   1.264  1.00  2.77           C  
ATOM   4628  H   LEU A 318     -35.854  -1.268  -0.731  1.00  2.77           H  
ATOM   4629  HA  LEU A 318     -34.687  -1.750   1.923  1.00  2.77           H  
ATOM   4630 1HB  LEU A 318     -36.371   0.596   0.964  1.00  2.77           H  
ATOM   4631 2HB  LEU A 318     -35.430   0.535   2.463  1.00  2.77           H  
ATOM   4632  HG  LEU A 318     -34.410   0.463  -0.305  1.00  2.77           H  
ATOM   4633 1HD1 LEU A 318     -33.459   2.642   0.255  1.00  2.77           H  
ATOM   4634 2HD1 LEU A 318     -35.218   2.640   0.379  1.00  2.77           H  
ATOM   4635 3HD1 LEU A 318     -34.212   2.553   1.846  1.00  2.77           H  
ATOM   4636 1HD2 LEU A 318     -32.201   0.459   0.706  1.00  2.77           H  
ATOM   4637 2HD2 LEU A 318     -32.939   0.353   2.320  1.00  2.77           H  
ATOM   4638 3HD2 LEU A 318     -33.099  -0.991   1.161  1.00  2.77           H  
ATOM   4639  N   ARG A 319     -36.564  -2.176   3.436  1.00  3.44           N  
ATOM   4640  CA  ARG A 319     -37.642  -2.502   4.354  1.00  3.44           C  
ATOM   4641  C   ARG A 319     -37.487  -1.663   5.620  1.00  3.44           C  
ATOM   4642  O   ARG A 319     -38.223  -1.821   6.594  1.00  3.44           O  
ATOM   4643  CB  ARG A 319     -37.651  -3.992   4.650  1.00  3.44           C  
ATOM   4644  CG  ARG A 319     -37.820  -4.866   3.383  1.00  3.44           C  
ATOM   4645  CD  ARG A 319     -39.165  -4.676   2.746  1.00  3.44           C  
ATOM   4646  NE  ARG A 319     -39.291  -5.406   1.487  1.00  3.44           N  
ATOM   4647  CZ  ARG A 319     -40.375  -5.365   0.683  1.00  3.44           C  
ATOM   4648  NH1 ARG A 319     -41.418  -4.637   1.016  1.00  3.44           N  
ATOM   4649  NH2 ARG A 319     -40.391  -6.054  -0.443  1.00  3.44           N  
ATOM   4650  H   ARG A 319     -35.605  -2.305   3.736  1.00  3.44           H  
ATOM   4651  HA  ARG A 319     -38.593  -2.244   3.887  1.00  3.44           H  
ATOM   4652 1HB  ARG A 319     -36.716  -4.275   5.131  1.00  3.44           H  
ATOM   4653 2HB  ARG A 319     -38.463  -4.227   5.337  1.00  3.44           H  
ATOM   4654 1HG  ARG A 319     -37.054  -4.611   2.648  1.00  3.44           H  
ATOM   4655 2HG  ARG A 319     -37.720  -5.916   3.654  1.00  3.44           H  
ATOM   4656 1HD  ARG A 319     -39.938  -5.033   3.424  1.00  3.44           H  
ATOM   4657 2HD  ARG A 319     -39.326  -3.620   2.541  1.00  3.44           H  
ATOM   4658  HE  ARG A 319     -38.504  -5.967   1.184  1.00  3.44           H  
ATOM   4659 1HH1 ARG A 319     -41.406  -4.105   1.874  1.00  3.44           H  
ATOM   4660 2HH1 ARG A 319     -42.224  -4.607   0.412  1.00  3.44           H  
ATOM   4661 1HH2 ARG A 319     -39.586  -6.612  -0.704  1.00  3.44           H  
ATOM   4662 2HH2 ARG A 319     -41.200  -6.023  -1.042  1.00  3.44           H  
ATOM   4663  N   SER A 320     -36.494  -0.775   5.582  1.00  4.33           N  
ATOM   4664  CA  SER A 320     -36.175   0.144   6.665  1.00  4.33           C  
ATOM   4665  C   SER A 320     -35.399   1.342   6.125  1.00  4.33           C  
ATOM   4666  O   SER A 320     -35.232   1.492   4.915  1.00  4.33           O  
ATOM   4667  CB  SER A 320     -35.377  -0.525   7.772  1.00  4.33           C  
ATOM   4668  OG  SER A 320     -35.328   0.320   8.903  1.00  4.33           O  
ATOM   4669  H   SER A 320     -35.946  -0.719   4.738  1.00  4.33           H  
ATOM   4670  HA  SER A 320     -37.109   0.512   7.093  1.00  4.33           H  
ATOM   4671 1HB  SER A 320     -35.832  -1.480   8.040  1.00  4.33           H  
ATOM   4672 2HB  SER A 320     -34.365  -0.726   7.417  1.00  4.33           H  
ATOM   4673  HG  SER A 320     -36.201   0.242   9.318  1.00  4.33           H  
ATOM   4674  N   ARG A 321     -34.976   2.207   7.040  1.00  5.34           N  
ATOM   4675  CA  ARG A 321     -34.255   3.436   6.702  1.00  5.34           C  
ATOM   4676  C   ARG A 321     -32.976   3.711   7.515  1.00  5.34           C  
ATOM   4677  O   ARG A 321     -32.113   4.479   7.076  1.00  5.34           O  
ATOM   4678  CB  ARG A 321     -35.176   4.622   6.865  1.00  5.34           C  
ATOM   4679  CG  ARG A 321     -36.346   4.705   5.902  1.00  5.34           C  
ATOM   4680  CD  ARG A 321     -37.140   5.873   6.246  1.00  5.34           C  
ATOM   4681  NE  ARG A 321     -38.260   6.108   5.388  1.00  5.34           N  
ATOM   4682  CZ  ARG A 321     -39.119   7.097   5.632  1.00  5.34           C  
ATOM   4683  NH1 ARG A 321     -38.903   7.833   6.699  1.00  5.34           N  
ATOM   4684  NH2 ARG A 321     -40.150   7.324   4.834  1.00  5.34           N  
ATOM   4685  H   ARG A 321     -35.157   1.950   7.997  1.00  5.34           H  
ATOM   4686  HA  ARG A 321     -33.972   3.373   5.651  1.00  5.34           H  
ATOM   4687 1HB  ARG A 321     -35.590   4.624   7.871  1.00  5.34           H  
ATOM   4688 2HB  ARG A 321     -34.599   5.544   6.756  1.00  5.34           H  
ATOM   4689 1HG  ARG A 321     -35.981   4.807   4.880  1.00  5.34           H  
ATOM   4690 2HG  ARG A 321     -36.974   3.821   5.985  1.00  5.34           H  
ATOM   4691 1HD  ARG A 321     -37.523   5.736   7.253  1.00  5.34           H  
ATOM   4692 2HD  ARG A 321     -36.503   6.759   6.226  1.00  5.34           H  
ATOM   4693  HE  ARG A 321     -38.399   5.520   4.580  1.00  5.34           H  
ATOM   4694 1HH1 ARG A 321     -38.079   7.602   7.308  1.00  5.34           H  
ATOM   4695 2HH1 ARG A 321     -39.527   8.588   6.931  1.00  5.34           H  
ATOM   4696 1HH2 ARG A 321     -40.297   6.743   4.020  1.00  5.34           H  
ATOM   4697 2HH2 ARG A 321     -40.790   8.076   5.038  1.00  5.34           H  
ATOM   4698  N   LEU A 322     -32.863   3.095   8.700  1.00  6.32           N  
ATOM   4699  CA  LEU A 322     -31.806   3.370   9.697  1.00  6.32           C  
ATOM   4700  C   LEU A 322     -31.940   4.792  10.302  1.00  6.32           C  
ATOM   4701  O   LEU A 322     -31.008   5.328  10.912  1.00  6.32           O  
ATOM   4702  CB  LEU A 322     -30.391   3.195   9.086  1.00  6.32           C  
ATOM   4703  CG  LEU A 322     -30.092   1.827   8.384  1.00  6.32           C  
ATOM   4704  CD1 LEU A 322     -28.671   1.849   7.799  1.00  6.32           C  
ATOM   4705  CD2 LEU A 322     -30.238   0.697   9.367  1.00  6.32           C  
ATOM   4706  H   LEU A 322     -33.569   2.422   8.953  1.00  6.32           H  
ATOM   4707  HA  LEU A 322     -31.911   2.648  10.507  1.00  6.32           H  
ATOM   4708 1HB  LEU A 322     -30.180   3.998   8.387  1.00  6.32           H  
ATOM   4709 2HB  LEU A 322     -29.672   3.282   9.901  1.00  6.32           H  
ATOM   4710  HG  LEU A 322     -30.793   1.679   7.570  1.00  6.32           H  
ATOM   4711 1HD1 LEU A 322     -28.473   0.910   7.301  1.00  6.32           H  
ATOM   4712 2HD1 LEU A 322     -28.584   2.659   7.085  1.00  6.32           H  
ATOM   4713 3HD1 LEU A 322     -27.946   1.990   8.603  1.00  6.32           H  
ATOM   4714 1HD2 LEU A 322     -30.033  -0.231   8.856  1.00  6.32           H  
ATOM   4715 2HD2 LEU A 322     -29.526   0.825  10.187  1.00  6.32           H  
ATOM   4716 3HD2 LEU A 322     -31.252   0.682   9.762  1.00  6.32           H  
ATOM   4717  N   ASP A 323     -33.162   5.353  10.237  1.00  6.98           N  
ATOM   4718  CA  ASP A 323     -33.520   6.674  10.797  1.00  6.98           C  
ATOM   4719  C   ASP A 323     -33.302   6.740  12.303  1.00  6.98           C  
ATOM   4720  O   ASP A 323     -33.072   7.817  12.883  1.00  6.98           O  
ATOM   4721  CB  ASP A 323     -34.987   6.998  10.510  1.00  6.98           C  
ATOM   4722  CG  ASP A 323     -35.291   7.385   9.073  1.00  6.98           C  
ATOM   4723  OD1 ASP A 323     -34.388   7.726   8.325  1.00  6.98           O  
ATOM   4724  OD2 ASP A 323     -36.455   7.307   8.719  1.00  6.98           O  
ATOM   4725  H   ASP A 323     -33.876   4.843   9.744  1.00  6.98           H  
ATOM   4726  HA  ASP A 323     -32.890   7.430  10.325  1.00  6.98           H  
ATOM   4727 1HB  ASP A 323     -35.606   6.140  10.776  1.00  6.98           H  
ATOM   4728 2HB  ASP A 323     -35.293   7.823  11.150  1.00  6.98           H  
ATOM   4729  N   GLY A 324     -33.372   5.568  12.938  1.00  7.05           N  
ATOM   4730  CA  GLY A 324     -33.179   5.424  14.368  1.00  7.05           C  
ATOM   4731  C   GLY A 324     -31.806   5.941  14.791  1.00  7.05           C  
ATOM   4732  O   GLY A 324     -31.645   6.405  15.915  1.00  7.05           O  
ATOM   4733  H   GLY A 324     -33.562   4.742  12.392  1.00  7.05           H  
ATOM   4734 1HA  GLY A 324     -33.960   5.969  14.899  1.00  7.05           H  
ATOM   4735 2HA  GLY A 324     -33.275   4.374  14.642  1.00  7.05           H  
ATOM   4736  N   SER A 325     -30.826   5.936  13.877  1.00  6.43           N  
ATOM   4737  CA  SER A 325     -29.483   6.418  14.185  1.00  6.43           C  
ATOM   4738  C   SER A 325     -29.458   7.921  14.507  1.00  6.43           C  
ATOM   4739  O   SER A 325     -28.481   8.426  15.068  1.00  6.43           O  
ATOM   4740  CB  SER A 325     -28.538   6.097  13.036  1.00  6.43           C  
ATOM   4741  OG  SER A 325     -28.873   6.798  11.870  1.00  6.43           O  
ATOM   4742  H   SER A 325     -31.004   5.592  12.933  1.00  6.43           H  
ATOM   4743  HA  SER A 325     -29.129   5.883  15.066  1.00  6.43           H  
ATOM   4744 1HB  SER A 325     -27.521   6.348  13.330  1.00  6.43           H  
ATOM   4745 2HB  SER A 325     -28.565   5.028  12.834  1.00  6.43           H  
ATOM   4746  HG  SER A 325     -29.677   6.356  11.511  1.00  6.43           H  
ATOM   4747  N   THR A 326     -30.532   8.634  14.143  1.00  5.27           N  
ATOM   4748  CA  THR A 326     -30.673  10.057  14.391  1.00  5.27           C  
ATOM   4749  C   THR A 326     -31.861  10.330  15.314  1.00  5.27           C  
ATOM   4750  O   THR A 326     -32.320  11.480  15.416  1.00  5.27           O  
ATOM   4751  CB  THR A 326     -30.875  10.823  13.070  1.00  5.27           C  
ATOM   4752  OG1 THR A 326     -32.074  10.355  12.420  1.00  5.27           O  
ATOM   4753  CG2 THR A 326     -29.689  10.604  12.146  1.00  5.27           C  
ATOM   4754  H   THR A 326     -31.306   8.163  13.678  1.00  5.27           H  
ATOM   4755  HA  THR A 326     -29.774  10.413  14.883  1.00  5.27           H  
ATOM   4756  HB  THR A 326     -30.975  11.890  13.277  1.00  5.27           H  
ATOM   4757  HG1 THR A 326     -32.153   9.374  12.515  1.00  5.27           H  
ATOM   4758 1HG2 THR A 326     -29.846  11.152  11.218  1.00  5.27           H  
ATOM   4759 2HG2 THR A 326     -28.778  10.957  12.625  1.00  5.27           H  
ATOM   4760 3HG2 THR A 326     -29.590   9.541  11.927  1.00  5.27           H  
ATOM   4761  N   GLU A 327     -32.443   9.251  15.882  1.00  3.95           N  
ATOM   4762  CA  GLU A 327     -33.656   9.292  16.713  1.00  3.95           C  
ATOM   4763  C   GLU A 327     -34.785  10.073  16.045  1.00  3.95           C  
ATOM   4764  O   GLU A 327     -35.560  10.753  16.709  1.00  3.95           O  
ATOM   4765  CB  GLU A 327     -33.364   9.889  18.091  1.00  3.95           C  
ATOM   4766  CG  GLU A 327     -32.401   9.092  18.958  1.00  3.95           C  
ATOM   4767  CD  GLU A 327     -33.003   7.846  19.610  1.00  3.95           C  
ATOM   4768  OE1 GLU A 327     -34.198   7.667  19.540  1.00  3.95           O  
ATOM   4769  OE2 GLU A 327     -32.259   7.101  20.210  1.00  3.95           O  
ATOM   4770  H   GLU A 327     -32.003   8.338  15.772  1.00  3.95           H  
ATOM   4771  HA  GLU A 327     -33.998   8.266  16.853  1.00  3.95           H  
ATOM   4772 1HB  GLU A 327     -32.959  10.896  17.980  1.00  3.95           H  
ATOM   4773 2HB  GLU A 327     -34.296   9.976  18.645  1.00  3.95           H  
ATOM   4774 1HG  GLU A 327     -31.551   8.787  18.345  1.00  3.95           H  
ATOM   4775 2HG  GLU A 327     -32.047   9.730  19.710  1.00  3.95           H  
ATOM   4776  N   GLN A 328     -34.874   9.961  14.724  1.00  2.80           N  
ATOM   4777  CA  GLN A 328     -35.863  10.679  13.932  1.00  2.80           C  
ATOM   4778  C   GLN A 328     -35.928  12.197  14.191  1.00  2.80           C  
ATOM   4779  O   GLN A 328     -37.016  12.780  14.195  1.00  2.80           O  
ATOM   4780  CB  GLN A 328     -37.256  10.067  14.093  1.00  2.80           C  
ATOM   4781  CG  GLN A 328     -37.349   8.633  13.592  1.00  2.80           C  
ATOM   4782  CD  GLN A 328     -38.760   8.073  13.662  1.00  2.80           C  
ATOM   4783  OE1 GLN A 328     -39.728   8.760  13.321  1.00  2.80           O  
ATOM   4784  NE2 GLN A 328     -38.887   6.822  14.096  1.00  2.80           N  
ATOM   4785  H   GLN A 328     -34.216   9.351  14.238  1.00  2.80           H  
ATOM   4786  HA  GLN A 328     -35.571  10.543  12.901  1.00  2.80           H  
ATOM   4787 1HB  GLN A 328     -37.546  10.084  15.144  1.00  2.80           H  
ATOM   4788 2HB  GLN A 328     -37.980  10.666  13.546  1.00  2.80           H  
ATOM   4789 1HG  GLN A 328     -37.032   8.614  12.552  1.00  2.80           H  
ATOM   4790 2HG  GLN A 328     -36.695   8.002  14.194  1.00  2.80           H  
ATOM   4791 1HE2 GLN A 328     -39.795   6.405  14.159  1.00  2.80           H  
ATOM   4792 2HE2 GLN A 328     -38.079   6.297  14.360  1.00  2.80           H  
ATOM   4793  N   SER A 329     -34.767  12.848  14.316  1.00  1.97           N  
ATOM   4794  CA  SER A 329     -34.704  14.301  14.514  1.00  1.97           C  
ATOM   4795  C   SER A 329     -35.379  15.024  13.354  1.00  1.97           C  
ATOM   4796  O   SER A 329     -35.435  14.469  12.248  1.00  1.97           O  
ATOM   4797  CB  SER A 329     -33.266  14.751  14.608  1.00  1.97           C  
ATOM   4798  OG  SER A 329     -32.626  14.183  15.724  1.00  1.97           O  
ATOM   4799  H   SER A 329     -33.903  12.306  14.360  1.00  1.97           H  
ATOM   4800  HA  SER A 329     -35.227  14.554  15.439  1.00  1.97           H  
ATOM   4801 1HB  SER A 329     -32.736  14.474  13.697  1.00  1.97           H  
ATOM   4802 2HB  SER A 329     -33.251  15.833  14.681  1.00  1.97           H  
ATOM   4803  HG  SER A 329     -32.541  13.218  15.538  1.00  1.97           H  
ATOM   4804  N   THR A 330     -35.915  16.233  13.603  1.00  1.45           N  
ATOM   4805  CA  THR A 330     -36.621  16.977  12.556  1.00  1.45           C  
ATOM   4806  C   THR A 330     -35.885  18.195  12.019  1.00  1.45           C  
ATOM   4807  O   THR A 330     -34.900  18.662  12.597  1.00  1.45           O  
ATOM   4808  CB  THR A 330     -37.957  17.484  13.086  1.00  1.45           C  
ATOM   4809  OG1 THR A 330     -37.694  18.464  14.124  1.00  1.45           O  
ATOM   4810  CG2 THR A 330     -38.758  16.335  13.639  1.00  1.45           C  
ATOM   4811  H   THR A 330     -35.859  16.655  14.545  1.00  1.45           H  
ATOM   4812  HA  THR A 330     -36.798  16.298  11.729  1.00  1.45           H  
ATOM   4813  HB  THR A 330     -38.514  17.954  12.282  1.00  1.45           H  
ATOM   4814  HG1 THR A 330     -37.258  18.019  14.890  1.00  1.45           H  
ATOM   4815 1HG2 THR A 330     -39.709  16.702  14.017  1.00  1.45           H  
ATOM   4816 2HG2 THR A 330     -38.939  15.610  12.843  1.00  1.45           H  
ATOM   4817 3HG2 THR A 330     -38.205  15.858  14.449  1.00  1.45           H  
ATOM   4818  N   VAL A 331     -36.402  18.752  10.935  1.00  1.15           N  
ATOM   4819  CA  VAL A 331     -35.803  19.949  10.371  1.00  1.15           C  
ATOM   4820  C   VAL A 331     -36.020  21.166  11.270  1.00  1.15           C  
ATOM   4821  O   VAL A 331     -35.178  22.064  11.320  1.00  1.15           O  
ATOM   4822  CB  VAL A 331     -36.313  20.142   8.959  1.00  1.15           C  
ATOM   4823  CG1 VAL A 331     -35.913  18.957   8.199  1.00  1.15           C  
ATOM   4824  CG2 VAL A 331     -37.769  20.306   8.944  1.00  1.15           C  
ATOM   4825  H   VAL A 331     -37.208  18.303  10.492  1.00  1.15           H  
ATOM   4826  HA  VAL A 331     -34.733  19.777  10.289  1.00  1.15           H  
ATOM   4827  HB  VAL A 331     -35.842  21.015   8.507  1.00  1.15           H  
ATOM   4828 1HG1 VAL A 331     -36.249  19.085   7.223  1.00  1.15           H  
ATOM   4829 2HG1 VAL A 331     -34.829  18.857   8.212  1.00  1.15           H  
ATOM   4830 3HG1 VAL A 331     -36.366  18.066   8.633  1.00  1.15           H  
ATOM   4831 1HG2 VAL A 331     -38.132  20.431   7.933  1.00  1.15           H  
ATOM   4832 2HG2 VAL A 331     -38.255  19.436   9.396  1.00  1.15           H  
ATOM   4833 3HG2 VAL A 331     -37.982  21.171   9.500  1.00  1.15           H  
ATOM   4834  N   GLY A 332     -37.104  21.159  12.053  1.00  1.02           N  
ATOM   4835  CA  GLY A 332     -37.334  22.178  13.057  1.00  1.02           C  
ATOM   4836  C   GLY A 332     -36.189  22.140  14.063  1.00  1.02           C  
ATOM   4837  O   GLY A 332     -35.701  23.186  14.492  1.00  1.02           O  
ATOM   4838  H   GLY A 332     -37.813  20.442  11.947  1.00  1.02           H  
ATOM   4839 1HA  GLY A 332     -37.395  23.159  12.587  1.00  1.02           H  
ATOM   4840 2HA  GLY A 332     -38.282  21.985  13.559  1.00  1.02           H  
ATOM   4841  N   ASP A 333     -35.659  20.938  14.339  1.00  0.99           N  
ATOM   4842  CA  ASP A 333     -34.569  20.832  15.307  1.00  0.99           C  
ATOM   4843  C   ASP A 333     -33.268  21.305  14.653  1.00  0.99           C  
ATOM   4844  O   ASP A 333     -32.433  21.943  15.302  1.00  0.99           O  
ATOM   4845  CB  ASP A 333     -34.396  19.392  15.783  1.00  0.99           C  
ATOM   4846  CG  ASP A 333     -35.604  18.841  16.561  1.00  0.99           C  
ATOM   4847  OD1 ASP A 333     -36.042  19.478  17.506  1.00  0.99           O  
ATOM   4848  OD2 ASP A 333     -36.100  17.766  16.178  1.00  0.99           O  
ATOM   4849  H   ASP A 333     -36.108  20.095  13.965  1.00  0.99           H  
ATOM   4850  HA  ASP A 333     -34.788  21.464  16.160  1.00  0.99           H  
ATOM   4851 1HB  ASP A 333     -34.173  18.741  14.942  1.00  0.99           H  
ATOM   4852 2HB  ASP A 333     -33.550  19.375  16.431  1.00  0.99           H  
ATOM   4853  N   VAL A 334     -33.124  21.070  13.350  1.00  1.06           N  
ATOM   4854  CA  VAL A 334     -31.927  21.543  12.657  1.00  1.06           C  
ATOM   4855  C   VAL A 334     -31.877  23.062  12.744  1.00  1.06           C  
ATOM   4856  O   VAL A 334     -30.830  23.647  13.026  1.00  1.06           O  
ATOM   4857  CB  VAL A 334     -31.943  21.172  11.165  1.00  1.06           C  
ATOM   4858  CG1 VAL A 334     -30.773  21.840  10.433  1.00  1.06           C  
ATOM   4859  CG2 VAL A 334     -31.890  19.713  11.013  1.00  1.06           C  
ATOM   4860  H   VAL A 334     -33.831  20.514  12.867  1.00  1.06           H  
ATOM   4861  HA  VAL A 334     -31.047  21.124  13.136  1.00  1.06           H  
ATOM   4862  HB  VAL A 334     -32.855  21.545  10.720  1.00  1.06           H  
ATOM   4863 1HG1 VAL A 334     -30.804  21.584   9.380  1.00  1.06           H  
ATOM   4864 2HG1 VAL A 334     -30.845  22.922  10.545  1.00  1.06           H  
ATOM   4865 3HG1 VAL A 334     -29.837  21.496  10.852  1.00  1.06           H  
ATOM   4866 1HG2 VAL A 334     -31.924  19.457   9.964  1.00  1.06           H  
ATOM   4867 2HG2 VAL A 334     -30.996  19.359  11.434  1.00  1.06           H  
ATOM   4868 3HG2 VAL A 334     -32.732  19.274  11.529  1.00  1.06           H  
ATOM   4869  N   LEU A 335     -33.022  23.711  12.501  1.00  1.21           N  
ATOM   4870  CA  LEU A 335     -33.070  25.165  12.566  1.00  1.21           C  
ATOM   4871  C   LEU A 335     -32.823  25.675  13.992  1.00  1.21           C  
ATOM   4872  O   LEU A 335     -32.072  26.633  14.196  1.00  1.21           O  
ATOM   4873  CB  LEU A 335     -34.436  25.684  12.091  1.00  1.21           C  
ATOM   4874  CG  LEU A 335     -34.790  25.493  10.591  1.00  1.21           C  
ATOM   4875  CD1 LEU A 335     -36.208  25.975  10.370  1.00  1.21           C  
ATOM   4876  CD2 LEU A 335     -33.820  26.244   9.707  1.00  1.21           C  
ATOM   4877  H   LEU A 335     -33.857  23.176  12.256  1.00  1.21           H  
ATOM   4878  HA  LEU A 335     -32.295  25.562  11.915  1.00  1.21           H  
ATOM   4879 1HB  LEU A 335     -35.207  25.169  12.669  1.00  1.21           H  
ATOM   4880 2HB  LEU A 335     -34.498  26.746  12.314  1.00  1.21           H  
ATOM   4881  HG  LEU A 335     -34.749  24.430  10.340  1.00  1.21           H  
ATOM   4882 1HD1 LEU A 335     -36.457  25.837   9.343  1.00  1.21           H  
ATOM   4883 2HD1 LEU A 335     -36.892  25.404  10.999  1.00  1.21           H  
ATOM   4884 3HD1 LEU A 335     -36.281  27.031  10.619  1.00  1.21           H  
ATOM   4885 1HD2 LEU A 335     -34.093  26.091   8.659  1.00  1.21           H  
ATOM   4886 2HD2 LEU A 335     -33.858  27.308   9.941  1.00  1.21           H  
ATOM   4887 3HD2 LEU A 335     -32.819  25.867   9.877  1.00  1.21           H  
ATOM   4888  N   ARG A 336     -33.387  24.987  14.994  1.00  1.45           N  
ATOM   4889  CA  ARG A 336     -33.239  25.375  16.400  1.00  1.45           C  
ATOM   4890  C   ARG A 336     -31.797  25.307  16.887  1.00  1.45           C  
ATOM   4891  O   ARG A 336     -31.404  26.066  17.775  1.00  1.45           O  
ATOM   4892  CB  ARG A 336     -34.117  24.515  17.292  1.00  1.45           C  
ATOM   4893  CG  ARG A 336     -35.618  24.805  17.202  1.00  1.45           C  
ATOM   4894  CD  ARG A 336     -36.420  23.781  17.935  1.00  1.45           C  
ATOM   4895  NE  ARG A 336     -37.852  24.015  17.827  1.00  1.45           N  
ATOM   4896  CZ  ARG A 336     -38.792  23.083  18.087  1.00  1.45           C  
ATOM   4897  NH1 ARG A 336     -38.435  21.869  18.455  1.00  1.45           N  
ATOM   4898  NH2 ARG A 336     -40.073  23.386  17.966  1.00  1.45           N  
ATOM   4899  H   ARG A 336     -33.996  24.197  14.775  1.00  1.45           H  
ATOM   4900  HA  ARG A 336     -33.580  26.405  16.498  1.00  1.45           H  
ATOM   4901 1HB  ARG A 336     -33.965  23.473  17.036  1.00  1.45           H  
ATOM   4902 2HB  ARG A 336     -33.814  24.642  18.330  1.00  1.45           H  
ATOM   4903 1HG  ARG A 336     -35.811  25.768  17.674  1.00  1.45           H  
ATOM   4904 2HG  ARG A 336     -35.938  24.853  16.173  1.00  1.45           H  
ATOM   4905 1HD  ARG A 336     -36.210  22.795  17.522  1.00  1.45           H  
ATOM   4906 2HD  ARG A 336     -36.152  23.793  18.989  1.00  1.45           H  
ATOM   4907  HE  ARG A 336     -38.163  24.936  17.542  1.00  1.45           H  
ATOM   4908 1HH1 ARG A 336     -37.448  21.627  18.540  1.00  1.45           H  
ATOM   4909 2HH1 ARG A 336     -39.135  21.169  18.645  1.00  1.45           H  
ATOM   4910 1HH2 ARG A 336     -40.349  24.317  17.677  1.00  1.45           H  
ATOM   4911 2HH2 ARG A 336     -40.777  22.690  18.157  1.00  1.45           H  
ATOM   4912  N   ARG A 337     -30.992  24.424  16.298  1.00  1.79           N  
ATOM   4913  CA  ARG A 337     -29.597  24.319  16.708  1.00  1.79           C  
ATOM   4914  C   ARG A 337     -28.680  25.331  16.006  1.00  1.79           C  
ATOM   4915  O   ARG A 337     -27.474  25.343  16.262  1.00  1.79           O  
ATOM   4916  CB  ARG A 337     -29.027  22.922  16.442  1.00  1.79           C  
ATOM   4917  CG  ARG A 337     -29.663  21.747  17.199  1.00  1.79           C  
ATOM   4918  CD  ARG A 337     -29.463  21.827  18.667  1.00  1.79           C  
ATOM   4919  NE  ARG A 337     -28.052  21.719  19.078  1.00  1.79           N  
ATOM   4920  CZ  ARG A 337     -27.636  21.896  20.357  1.00  1.79           C  
ATOM   4921  NH1 ARG A 337     -28.517  22.176  21.302  1.00  1.79           N  
ATOM   4922  NH2 ARG A 337     -26.358  21.791  20.663  1.00  1.79           N  
ATOM   4923  H   ARG A 337     -31.369  23.785  15.596  1.00  1.79           H  
ATOM   4924  HA  ARG A 337     -29.548  24.505  17.780  1.00  1.79           H  
ATOM   4925 1HB  ARG A 337     -29.139  22.704  15.376  1.00  1.79           H  
ATOM   4926 2HB  ARG A 337     -27.959  22.915  16.664  1.00  1.79           H  
ATOM   4927 1HG  ARG A 337     -30.728  21.721  17.013  1.00  1.79           H  
ATOM   4928 2HG  ARG A 337     -29.213  20.817  16.854  1.00  1.79           H  
ATOM   4929 1HD  ARG A 337     -29.849  22.782  19.026  1.00  1.79           H  
ATOM   4930 2HD  ARG A 337     -30.014  21.014  19.142  1.00  1.79           H  
ATOM   4931  HE  ARG A 337     -27.328  21.489  18.362  1.00  1.79           H  
ATOM   4932 1HH1 ARG A 337     -29.497  22.259  21.071  1.00  1.79           H  
ATOM   4933 2HH1 ARG A 337     -28.209  22.310  22.254  1.00  1.79           H  
ATOM   4934 1HH2 ARG A 337     -25.669  21.579  19.924  1.00  1.79           H  
ATOM   4935 2HH2 ARG A 337     -26.049  21.920  21.610  1.00  1.79           H  
ATOM   4936  N   LYS A 338     -29.204  26.178  15.114  1.00  2.22           N  
ATOM   4937  CA  LYS A 338     -28.302  27.128  14.476  1.00  2.22           C  
ATOM   4938  C   LYS A 338     -27.719  28.125  15.463  1.00  2.22           C  
ATOM   4939  O   LYS A 338     -28.429  28.718  16.273  1.00  2.22           O  
ATOM   4940  CB  LYS A 338     -28.965  27.885  13.328  1.00  2.22           C  
ATOM   4941  CG  LYS A 338     -29.225  27.059  12.111  1.00  2.22           C  
ATOM   4942  CD  LYS A 338     -29.739  27.914  10.968  1.00  2.22           C  
ATOM   4943  CE  LYS A 338     -29.782  27.094   9.724  1.00  2.22           C  
ATOM   4944  NZ  LYS A 338     -30.054  27.898   8.498  1.00  2.22           N  
ATOM   4945  H   LYS A 338     -30.201  26.184  14.891  1.00  2.22           H  
ATOM   4946  HA  LYS A 338     -27.470  26.564  14.054  1.00  2.22           H  
ATOM   4947 1HB  LYS A 338     -29.927  28.276  13.668  1.00  2.22           H  
ATOM   4948 2HB  LYS A 338     -28.348  28.734  13.042  1.00  2.22           H  
ATOM   4949 1HG  LYS A 338     -28.303  26.564  11.801  1.00  2.22           H  
ATOM   4950 2HG  LYS A 338     -29.963  26.290  12.351  1.00  2.22           H  
ATOM   4951 1HD  LYS A 338     -30.746  28.266  11.199  1.00  2.22           H  
ATOM   4952 2HD  LYS A 338     -29.088  28.775  10.817  1.00  2.22           H  
ATOM   4953 1HE  LYS A 338     -28.820  26.621   9.631  1.00  2.22           H  
ATOM   4954 2HE  LYS A 338     -30.537  26.325   9.820  1.00  2.22           H  
ATOM   4955 1HZ  LYS A 338     -30.015  27.267   7.673  1.00  2.22           H  
ATOM   4956 2HZ  LYS A 338     -30.949  28.352   8.534  1.00  2.22           H  
ATOM   4957 3HZ  LYS A 338     -29.332  28.585   8.397  1.00  2.22           H  
ATOM   4958  N   SER A 339     -26.414  28.353  15.345  1.00  2.68           N  
ATOM   4959  CA  SER A 339     -25.717  29.315  16.191  1.00  2.68           C  
ATOM   4960  C   SER A 339     -25.778  30.756  15.672  1.00  2.68           C  
ATOM   4961  O   SER A 339     -25.392  31.689  16.377  1.00  2.68           O  
ATOM   4962  CB  SER A 339     -24.272  28.893  16.338  1.00  2.68           C  
ATOM   4963  OG  SER A 339     -23.599  28.984  15.112  1.00  2.68           O  
ATOM   4964  H   SER A 339     -25.886  27.822  14.669  1.00  2.68           H  
ATOM   4965  HA  SER A 339     -26.185  29.293  17.176  1.00  2.68           H  
ATOM   4966 1HB  SER A 339     -23.781  29.528  17.073  1.00  2.68           H  
ATOM   4967 2HB  SER A 339     -24.228  27.868  16.706  1.00  2.68           H  
ATOM   4968  HG  SER A 339     -23.677  29.902  14.838  1.00  2.68           H  
ATOM   4969  N   GLY A 340     -26.214  30.940  14.428  1.00  3.02           N  
ATOM   4970  CA  GLY A 340     -26.241  32.284  13.854  1.00  3.02           C  
ATOM   4971  C   GLY A 340     -27.421  33.101  14.369  1.00  3.02           C  
ATOM   4972  O   GLY A 340     -28.545  32.608  14.470  1.00  3.02           O  
ATOM   4973  H   GLY A 340     -26.528  30.145  13.894  1.00  3.02           H  
ATOM   4974 1HA  GLY A 340     -25.309  32.797  14.093  1.00  3.02           H  
ATOM   4975 2HA  GLY A 340     -26.295  32.211  12.768  1.00  3.02           H  
ATOM   4976  N   ALA A 341     -27.201  34.396  14.580  1.00  3.07           N  
ATOM   4977  CA  ALA A 341     -28.268  35.281  15.052  1.00  3.07           C  
ATOM   4978  C   ALA A 341     -29.149  35.764  13.909  1.00  3.07           C  
ATOM   4979  O   ALA A 341     -29.142  36.943  13.556  1.00  3.07           O  
ATOM   4980  CB  ALA A 341     -27.673  36.471  15.783  1.00  3.07           C  
ATOM   4981  H   ALA A 341     -26.269  34.764  14.456  1.00  3.07           H  
ATOM   4982  HA  ALA A 341     -28.894  34.716  15.743  1.00  3.07           H  
ATOM   4983 1HB  ALA A 341     -28.477  37.105  16.156  1.00  3.07           H  
ATOM   4984 2HB  ALA A 341     -27.069  36.117  16.620  1.00  3.07           H  
ATOM   4985 3HB  ALA A 341     -27.048  37.042  15.100  1.00  3.07           H  
ATOM   4986  N   LEU A 342     -29.902  34.847  13.332  1.00  2.80           N  
ATOM   4987  CA  LEU A 342     -30.737  35.193  12.194  1.00  2.80           C  
ATOM   4988  C   LEU A 342     -32.111  35.695  12.642  1.00  2.80           C  
ATOM   4989  O   LEU A 342     -32.720  35.114  13.544  1.00  2.80           O  
ATOM   4990  CB  LEU A 342     -30.891  33.970  11.286  1.00  2.80           C  
ATOM   4991  CG  LEU A 342     -29.588  33.471  10.680  1.00  2.80           C  
ATOM   4992  CD1 LEU A 342     -29.842  32.206   9.878  1.00  2.80           C  
ATOM   4993  CD2 LEU A 342     -29.023  34.571   9.809  1.00  2.80           C  
ATOM   4994  H   LEU A 342     -29.836  33.893  13.690  1.00  2.80           H  
ATOM   4995  HA  LEU A 342     -30.209  35.958  11.640  1.00  2.80           H  
ATOM   4996 1HB  LEU A 342     -31.314  33.155  11.871  1.00  2.80           H  
ATOM   4997 2HB  LEU A 342     -31.582  34.206  10.474  1.00  2.80           H  
ATOM   4998  HG  LEU A 342     -28.878  33.231  11.474  1.00  2.80           H  
ATOM   4999 1HD1 LEU A 342     -28.902  31.859   9.447  1.00  2.80           H  
ATOM   5000 2HD1 LEU A 342     -30.251  31.436  10.534  1.00  2.80           H  
ATOM   5001 3HD1 LEU A 342     -30.552  32.421   9.079  1.00  2.80           H  
ATOM   5002 1HD2 LEU A 342     -28.081  34.241   9.360  1.00  2.80           H  
ATOM   5003 2HD2 LEU A 342     -29.730  34.812   9.023  1.00  2.80           H  
ATOM   5004 3HD2 LEU A 342     -28.840  35.462  10.413  1.00  2.80           H  
ATOM   5005  N   PRO A 343     -32.682  36.719  11.981  1.00  2.31           N  
ATOM   5006  CA  PRO A 343     -33.985  37.295  12.268  1.00  2.31           C  
ATOM   5007  C   PRO A 343     -35.081  36.427  11.689  1.00  2.31           C  
ATOM   5008  O   PRO A 343     -35.806  36.847  10.789  1.00  2.31           O  
ATOM   5009  CB  PRO A 343     -33.927  38.625  11.534  1.00  2.31           C  
ATOM   5010  CG  PRO A 343     -33.080  38.324  10.347  1.00  2.31           C  
ATOM   5011  CD  PRO A 343     -31.999  37.367  10.851  1.00  2.31           C  
ATOM   5012  HA  PRO A 343     -34.107  37.424  13.353  1.00  2.31           H  
ATOM   5013 1HB  PRO A 343     -34.942  38.954  11.268  1.00  2.31           H  
ATOM   5014 2HB  PRO A 343     -33.494  39.399  12.185  1.00  2.31           H  
ATOM   5015 1HG  PRO A 343     -33.728  37.844   9.614  1.00  2.31           H  
ATOM   5016 2HG  PRO A 343     -32.714  39.234   9.891  1.00  2.31           H  
ATOM   5017 1HD  PRO A 343     -31.747  36.643  10.060  1.00  2.31           H  
ATOM   5018 2HD  PRO A 343     -31.124  37.940  11.199  1.00  2.31           H  
ATOM   5019  N   ALA A 344     -35.194  35.212  12.193  1.00  1.79           N  
ATOM   5020  CA  ALA A 344     -36.114  34.237  11.626  1.00  1.79           C  
ATOM   5021  C   ALA A 344     -35.831  34.118  10.125  1.00  1.79           C  
ATOM   5022  O   ALA A 344     -34.675  33.919   9.736  1.00  1.79           O  
ATOM   5023  CB  ALA A 344     -37.563  34.626  11.900  1.00  1.79           C  
ATOM   5024  H   ALA A 344     -34.569  34.953  12.956  1.00  1.79           H  
ATOM   5025  HA  ALA A 344     -35.916  33.268  12.085  1.00  1.79           H  
ATOM   5026 1HB  ALA A 344     -38.226  33.866  11.485  1.00  1.79           H  
ATOM   5027 2HB  ALA A 344     -37.717  34.686  12.975  1.00  1.79           H  
ATOM   5028 3HB  ALA A 344     -37.796  35.589  11.451  1.00  1.79           H  
ATOM   5029  N   LEU A 345     -36.858  34.229   9.277  1.00  1.37           N  
ATOM   5030  CA  LEU A 345     -36.616  34.079   7.849  1.00  1.37           C  
ATOM   5031  C   LEU A 345     -36.499  35.390   7.081  1.00  1.37           C  
ATOM   5032  O   LEU A 345     -37.459  36.162   6.952  1.00  1.37           O  
ATOM   5033  CB  LEU A 345     -37.706  33.227   7.203  1.00  1.37           C  
ATOM   5034  CG  LEU A 345     -37.567  33.058   5.686  1.00  1.37           C  
ATOM   5035  CD1 LEU A 345     -36.278  32.358   5.386  1.00  1.37           C  
ATOM   5036  CD2 LEU A 345     -38.729  32.255   5.169  1.00  1.37           C  
ATOM   5037  H   LEU A 345     -37.788  34.411   9.615  1.00  1.37           H  
ATOM   5038  HA  LEU A 345     -35.675  33.547   7.728  1.00  1.37           H  
ATOM   5039 1HB  LEU A 345     -37.693  32.242   7.654  1.00  1.37           H  
ATOM   5040 2HB  LEU A 345     -38.675  33.682   7.403  1.00  1.37           H  
ATOM   5041  HG  LEU A 345     -37.545  34.039   5.203  1.00  1.37           H  
ATOM   5042 1HD1 LEU A 345     -36.169  32.244   4.322  1.00  1.37           H  
ATOM   5043 2HD1 LEU A 345     -35.445  32.939   5.764  1.00  1.37           H  
ATOM   5044 3HD1 LEU A 345     -36.283  31.396   5.855  1.00  1.37           H  
ATOM   5045 1HD2 LEU A 345     -38.639  32.129   4.096  1.00  1.37           H  
ATOM   5046 2HD2 LEU A 345     -38.740  31.274   5.654  1.00  1.37           H  
ATOM   5047 3HD2 LEU A 345     -39.644  32.792   5.396  1.00  1.37           H  
ATOM   5048  N   VAL A 346     -35.313  35.584   6.526  1.00  1.08           N  
ATOM   5049  CA  VAL A 346     -34.956  36.738   5.728  1.00  1.08           C  
ATOM   5050  C   VAL A 346     -35.550  36.566   4.342  1.00  1.08           C  
ATOM   5051  O   VAL A 346     -35.443  35.492   3.760  1.00  1.08           O  
ATOM   5052  CB  VAL A 346     -33.431  36.850   5.650  1.00  1.08           C  
ATOM   5053  CG1 VAL A 346     -33.023  37.946   4.751  1.00  1.08           C  
ATOM   5054  CG2 VAL A 346     -32.880  37.099   7.028  1.00  1.08           C  
ATOM   5055  H   VAL A 346     -34.604  34.885   6.697  1.00  1.08           H  
ATOM   5056  HA  VAL A 346     -35.367  37.635   6.193  1.00  1.08           H  
ATOM   5057  HB  VAL A 346     -33.029  35.920   5.246  1.00  1.08           H  
ATOM   5058 1HG1 VAL A 346     -31.937  37.985   4.706  1.00  1.08           H  
ATOM   5059 2HG1 VAL A 346     -33.417  37.756   3.782  1.00  1.08           H  
ATOM   5060 3HG1 VAL A 346     -33.411  38.893   5.125  1.00  1.08           H  
ATOM   5061 1HG2 VAL A 346     -31.805  37.170   6.986  1.00  1.08           H  
ATOM   5062 2HG2 VAL A 346     -33.289  38.035   7.394  1.00  1.08           H  
ATOM   5063 3HG2 VAL A 346     -33.166  36.280   7.694  1.00  1.08           H  
ATOM   5064  N   HIS A 347     -36.196  37.601   3.828  1.00  0.90           N  
ATOM   5065  CA  HIS A 347     -36.831  37.523   2.517  1.00  0.90           C  
ATOM   5066  C   HIS A 347     -36.780  38.858   1.781  1.00  0.90           C  
ATOM   5067  O   HIS A 347     -36.485  39.892   2.385  1.00  0.90           O  
ATOM   5068  CB  HIS A 347     -38.273  37.017   2.666  1.00  0.90           C  
ATOM   5069  CG  HIS A 347     -39.167  37.875   3.503  1.00  0.90           C  
ATOM   5070  ND1 HIS A 347     -39.224  37.783   4.896  1.00  0.90           N  
ATOM   5071  CD2 HIS A 347     -40.038  38.845   3.155  1.00  0.90           C  
ATOM   5072  CE1 HIS A 347     -40.105  38.661   5.348  1.00  0.90           C  
ATOM   5073  NE2 HIS A 347     -40.612  39.317   4.314  1.00  0.90           N  
ATOM   5074  H   HIS A 347     -36.255  38.457   4.358  1.00  0.90           H  
ATOM   5075  HA  HIS A 347     -36.315  36.794   1.903  1.00  0.90           H  
ATOM   5076 1HB  HIS A 347     -38.717  36.935   1.676  1.00  0.90           H  
ATOM   5077 2HB  HIS A 347     -38.258  36.012   3.095  1.00  0.90           H  
ATOM   5078  HD1 HIS A 347     -38.682  37.167   5.521  1.00  0.90           H  
ATOM   5079  HD2 HIS A 347     -40.320  39.263   2.193  1.00  0.90           H  
ATOM   5080  HE1 HIS A 347     -40.302  38.745   6.416  1.00  0.90           H  
ATOM   5081  N   THR A 348     -37.095  38.831   0.482  1.00  0.80           N  
ATOM   5082  CA  THR A 348     -37.090  40.049  -0.337  1.00  0.80           C  
ATOM   5083  C   THR A 348     -38.260  40.075  -1.332  1.00  0.80           C  
ATOM   5084  O   THR A 348     -38.797  39.041  -1.705  1.00  0.80           O  
ATOM   5085  CB  THR A 348     -35.752  40.158  -1.101  1.00  0.80           C  
ATOM   5086  OG1 THR A 348     -35.674  41.396  -1.777  1.00  0.80           O  
ATOM   5087  CG2 THR A 348     -35.659  39.077  -2.111  1.00  0.80           C  
ATOM   5088  H   THR A 348     -37.289  37.921   0.057  1.00  0.80           H  
ATOM   5089  HA  THR A 348     -37.186  40.917   0.316  1.00  0.80           H  
ATOM   5090  HB  THR A 348     -34.934  40.092  -0.395  1.00  0.80           H  
ATOM   5091  HG1 THR A 348     -36.150  42.079  -1.264  1.00  0.80           H  
ATOM   5092 1HG2 THR A 348     -34.727  39.156  -2.664  1.00  0.80           H  
ATOM   5093 2HG2 THR A 348     -35.713  38.104  -1.618  1.00  0.80           H  
ATOM   5094 3HG2 THR A 348     -36.493  39.191  -2.797  1.00  0.80           H  
ATOM   5095  N   HIS A 349     -38.714  41.261  -1.701  1.00  0.74           N  
ATOM   5096  CA  HIS A 349     -39.764  41.392  -2.714  1.00  0.74           C  
ATOM   5097  C   HIS A 349     -39.153  41.306  -4.140  1.00  0.74           C  
ATOM   5098  O   HIS A 349     -38.060  41.819  -4.340  1.00  0.74           O  
ATOM   5099  CB  HIS A 349     -40.570  42.690  -2.481  1.00  0.74           C  
ATOM   5100  CG  HIS A 349     -41.786  42.782  -3.327  1.00  0.74           C  
ATOM   5101  ND1 HIS A 349     -41.772  43.250  -4.636  1.00  0.74           N  
ATOM   5102  CD2 HIS A 349     -43.043  42.350  -3.094  1.00  0.74           C  
ATOM   5103  CE1 HIS A 349     -42.987  43.109  -5.156  1.00  0.74           C  
ATOM   5104  NE2 HIS A 349     -43.763  42.554  -4.247  1.00  0.74           N  
ATOM   5105  H   HIS A 349     -38.258  42.099  -1.329  1.00  0.74           H  
ATOM   5106  HA  HIS A 349     -40.467  40.576  -2.577  1.00  0.74           H  
ATOM   5107 1HB  HIS A 349     -40.873  42.749  -1.436  1.00  0.74           H  
ATOM   5108 2HB  HIS A 349     -39.950  43.547  -2.690  1.00  0.74           H  
ATOM   5109  HD2 HIS A 349     -43.410  41.879  -2.179  1.00  0.74           H  
ATOM   5110  HE1 HIS A 349     -43.284  43.370  -6.171  1.00  0.74           H  
ATOM   5111  HE2 HIS A 349     -44.743  42.271  -4.372  1.00  0.74           H  
ATOM   5112  N   PRO A 350     -39.816  40.698  -5.155  1.00  0.71           N  
ATOM   5113  CA  PRO A 350     -39.424  40.669  -6.557  1.00  0.71           C  
ATOM   5114  C   PRO A 350     -38.990  42.027  -7.135  1.00  0.71           C  
ATOM   5115  O   PRO A 350     -38.152  42.069  -8.045  1.00  0.71           O  
ATOM   5116  CB  PRO A 350     -40.719  40.166  -7.208  1.00  0.71           C  
ATOM   5117  CG  PRO A 350     -41.318  39.278  -6.199  1.00  0.71           C  
ATOM   5118  CD  PRO A 350     -40.997  39.897  -4.892  1.00  0.71           C  
ATOM   5119  HA  PRO A 350     -38.649  39.917  -6.697  1.00  0.71           H  
ATOM   5120 1HB  PRO A 350     -41.367  41.020  -7.463  1.00  0.71           H  
ATOM   5121 2HB  PRO A 350     -40.517  39.630  -8.125  1.00  0.71           H  
ATOM   5122 1HG  PRO A 350     -42.409  39.224  -6.350  1.00  0.71           H  
ATOM   5123 2HG  PRO A 350     -40.946  38.262  -6.320  1.00  0.71           H  
ATOM   5124 1HD  PRO A 350     -41.838  40.455  -4.585  1.00  0.71           H  
ATOM   5125 2HD  PRO A 350     -40.738  39.121  -4.192  1.00  0.71           H  
ATOM   5126  N   SER A 351     -39.567  43.136  -6.636  1.00  0.69           N  
ATOM   5127  CA  SER A 351     -39.231  44.473  -7.125  1.00  0.69           C  
ATOM   5128  C   SER A 351     -37.968  45.095  -6.503  1.00  0.69           C  
ATOM   5129  O   SER A 351     -37.542  46.170  -6.932  1.00  0.69           O  
ATOM   5130  CB  SER A 351     -40.399  45.416  -6.923  1.00  0.69           C  
ATOM   5131  OG  SER A 351     -40.644  45.645  -5.567  1.00  0.69           O  
ATOM   5132  H   SER A 351     -40.265  43.077  -5.896  1.00  0.69           H  
ATOM   5133  HA  SER A 351     -39.056  44.393  -8.198  1.00  0.69           H  
ATOM   5134 1HB  SER A 351     -40.185  46.361  -7.418  1.00  0.69           H  
ATOM   5135 2HB  SER A 351     -41.288  44.996  -7.389  1.00  0.69           H  
ATOM   5136  HG  SER A 351     -40.964  44.798  -5.211  1.00  0.69           H  
ATOM   5137  N   GLU A 352     -37.388  44.464  -5.482  1.00  0.67           N  
ATOM   5138  CA  GLU A 352     -36.182  45.003  -4.852  1.00  0.67           C  
ATOM   5139  C   GLU A 352     -35.039  44.735  -5.795  1.00  0.67           C  
ATOM   5140  O   GLU A 352     -35.186  43.897  -6.680  1.00  0.67           O  
ATOM   5141  CB  GLU A 352     -35.953  44.421  -3.452  1.00  0.67           C  
ATOM   5142  CG  GLU A 352     -37.003  44.921  -2.421  1.00  0.67           C  
ATOM   5143  CD  GLU A 352     -36.777  44.472  -0.989  1.00  0.67           C  
ATOM   5144  OE1 GLU A 352     -36.261  45.250  -0.225  1.00  0.67           O  
ATOM   5145  OE2 GLU A 352     -37.175  43.379  -0.641  1.00  0.67           O  
ATOM   5146  H   GLU A 352     -37.759  43.574  -5.152  1.00  0.67           H  
ATOM   5147  HA  GLU A 352     -36.287  46.084  -4.749  1.00  0.67           H  
ATOM   5148 1HB  GLU A 352     -36.008  43.334  -3.501  1.00  0.67           H  
ATOM   5149 2HB  GLU A 352     -34.958  44.689  -3.097  1.00  0.67           H  
ATOM   5150 1HG  GLU A 352     -37.008  46.009  -2.444  1.00  0.67           H  
ATOM   5151 2HG  GLU A 352     -37.972  44.584  -2.752  1.00  0.67           H  
ATOM   5152  N   THR A 353     -33.941  45.490  -5.705  1.00  0.65           N  
ATOM   5153  CA  THR A 353     -32.870  45.262  -6.669  1.00  0.65           C  
ATOM   5154  C   THR A 353     -31.863  44.198  -6.274  1.00  0.65           C  
ATOM   5155  O   THR A 353     -31.796  43.785  -5.112  1.00  0.65           O  
ATOM   5156  CB  THR A 353     -32.092  46.552  -6.952  1.00  0.65           C  
ATOM   5157  OG1 THR A 353     -31.423  46.983  -5.749  1.00  0.65           O  
ATOM   5158  CG2 THR A 353     -33.023  47.624  -7.421  1.00  0.65           C  
ATOM   5159  H   THR A 353     -33.809  46.198  -4.964  1.00  0.65           H  
ATOM   5160  HA  THR A 353     -33.336  44.951  -7.589  1.00  0.65           H  
ATOM   5161  HB  THR A 353     -31.362  46.361  -7.722  1.00  0.65           H  
ATOM   5162  HG1 THR A 353     -32.100  47.280  -5.099  1.00  0.65           H  
ATOM   5163 1HG2 THR A 353     -32.459  48.531  -7.628  1.00  0.65           H  
ATOM   5164 2HG2 THR A 353     -33.523  47.289  -8.331  1.00  0.65           H  
ATOM   5165 3HG2 THR A 353     -33.765  47.822  -6.646  1.00  0.65           H  
ATOM   5166  N   VAL A 354     -31.024  43.823  -7.237  1.00  0.63           N  
ATOM   5167  CA  VAL A 354     -29.919  42.906  -6.998  1.00  0.63           C  
ATOM   5168  C   VAL A 354     -28.991  43.496  -5.944  1.00  0.63           C  
ATOM   5169  O   VAL A 354     -28.604  42.806  -5.002  1.00  0.63           O  
ATOM   5170  CB  VAL A 354     -29.155  42.652  -8.311  1.00  0.63           C  
ATOM   5171  CG1 VAL A 354     -27.869  41.913  -8.047  1.00  0.63           C  
ATOM   5172  CG2 VAL A 354     -30.024  41.835  -9.254  1.00  0.63           C  
ATOM   5173  H   VAL A 354     -31.195  44.183  -8.177  1.00  0.63           H  
ATOM   5174  HA  VAL A 354     -30.317  41.962  -6.634  1.00  0.63           H  
ATOM   5175  HB  VAL A 354     -28.912  43.608  -8.777  1.00  0.63           H  
ATOM   5176 1HG1 VAL A 354     -27.347  41.750  -8.987  1.00  0.63           H  
ATOM   5177 2HG1 VAL A 354     -27.254  42.510  -7.390  1.00  0.63           H  
ATOM   5178 3HG1 VAL A 354     -28.074  40.972  -7.586  1.00  0.63           H  
ATOM   5179 1HG2 VAL A 354     -29.479  41.675 -10.186  1.00  0.63           H  
ATOM   5180 2HG2 VAL A 354     -30.268  40.883  -8.809  1.00  0.63           H  
ATOM   5181 3HG2 VAL A 354     -30.943  42.375  -9.461  1.00  0.63           H  
ATOM   5182  N   ARG A 355     -28.680  44.790  -6.059  1.00  0.62           N  
ATOM   5183  CA  ARG A 355     -27.862  45.479  -5.067  1.00  0.62           C  
ATOM   5184  C   ARG A 355     -28.451  45.356  -3.668  1.00  0.62           C  
ATOM   5185  O   ARG A 355     -27.720  45.099  -2.701  1.00  0.62           O  
ATOM   5186  CB  ARG A 355     -27.769  46.956  -5.383  1.00  0.62           C  
ATOM   5187  CG  ARG A 355     -26.857  47.766  -4.492  1.00  0.62           C  
ATOM   5188  CD  ARG A 355     -26.755  49.189  -4.952  1.00  0.62           C  
ATOM   5189  NE  ARG A 355     -28.033  49.896  -4.854  1.00  0.62           N  
ATOM   5190  CZ  ARG A 355     -28.284  51.113  -5.388  1.00  0.62           C  
ATOM   5191  NH1 ARG A 355     -27.342  51.755  -6.045  1.00  0.62           N  
ATOM   5192  NH2 ARG A 355     -29.480  51.661  -5.248  1.00  0.62           N  
ATOM   5193  H   ARG A 355     -28.996  45.316  -6.874  1.00  0.62           H  
ATOM   5194  HA  ARG A 355     -26.866  45.038  -5.069  1.00  0.62           H  
ATOM   5195 1HB  ARG A 355     -27.487  47.093  -6.384  1.00  0.62           H  
ATOM   5196 2HB  ARG A 355     -28.765  47.390  -5.283  1.00  0.62           H  
ATOM   5197 1HG  ARG A 355     -27.249  47.759  -3.473  1.00  0.62           H  
ATOM   5198 2HG  ARG A 355     -25.859  47.329  -4.504  1.00  0.62           H  
ATOM   5199 1HD  ARG A 355     -26.026  49.717  -4.338  1.00  0.62           H  
ATOM   5200 2HD  ARG A 355     -26.434  49.207  -5.994  1.00  0.62           H  
ATOM   5201  HE  ARG A 355     -28.791  49.432  -4.358  1.00  0.62           H  
ATOM   5202 1HH1 ARG A 355     -26.428  51.339  -6.152  1.00  0.62           H  
ATOM   5203 2HH1 ARG A 355     -27.532  52.663  -6.441  1.00  0.62           H  
ATOM   5204 1HH2 ARG A 355     -30.208  51.165  -4.742  1.00  0.62           H  
ATOM   5205 2HH2 ARG A 355     -29.669  52.569  -5.646  1.00  0.62           H  
ATOM   5206  N   ASP A 356     -29.780  45.472  -3.557  1.00  0.62           N  
ATOM   5207  CA  ASP A 356     -30.392  45.427  -2.236  1.00  0.62           C  
ATOM   5208  C   ASP A 356     -30.345  44.003  -1.717  1.00  0.62           C  
ATOM   5209  O   ASP A 356     -30.052  43.780  -0.543  1.00  0.62           O  
ATOM   5210  CB  ASP A 356     -31.881  45.826  -2.303  1.00  0.62           C  
ATOM   5211  CG  ASP A 356     -32.172  47.278  -2.683  1.00  0.62           C  
ATOM   5212  OD1 ASP A 356     -31.609  48.169  -2.090  1.00  0.62           O  
ATOM   5213  OD2 ASP A 356     -32.957  47.481  -3.630  1.00  0.62           O  
ATOM   5214  H   ASP A 356     -30.345  45.683  -4.385  1.00  0.62           H  
ATOM   5215  HA  ASP A 356     -29.844  46.081  -1.558  1.00  0.62           H  
ATOM   5216 1HB  ASP A 356     -32.381  45.179  -3.027  1.00  0.62           H  
ATOM   5217 2HB  ASP A 356     -32.346  45.627  -1.337  1.00  0.62           H  
ATOM   5218  N   ALA A 357     -30.600  43.033  -2.596  1.00  0.64           N  
ATOM   5219  CA  ALA A 357     -30.590  41.639  -2.195  1.00  0.64           C  
ATOM   5220  C   ALA A 357     -29.219  41.192  -1.731  1.00  0.64           C  
ATOM   5221  O   ALA A 357     -29.090  40.502  -0.721  1.00  0.64           O  
ATOM   5222  CB  ALA A 357     -31.044  40.783  -3.336  1.00  0.64           C  
ATOM   5223  H   ALA A 357     -30.835  43.278  -3.557  1.00  0.64           H  
ATOM   5224  HA  ALA A 357     -31.278  41.537  -1.367  1.00  0.64           H  
ATOM   5225 1HB  ALA A 357     -31.072  39.746  -3.033  1.00  0.64           H  
ATOM   5226 2HB  ALA A 357     -32.010  41.117  -3.597  1.00  0.64           H  
ATOM   5227 3HB  ALA A 357     -30.367  40.906  -4.176  1.00  0.64           H  
ATOM   5228  N   ILE A 358     -28.175  41.628  -2.431  1.00  0.67           N  
ATOM   5229  CA  ILE A 358     -26.824  41.258  -2.044  1.00  0.67           C  
ATOM   5230  C   ILE A 358     -26.562  41.841  -0.667  1.00  0.67           C  
ATOM   5231  O   ILE A 358     -26.039  41.160   0.222  1.00  0.67           O  
ATOM   5232  CB  ILE A 358     -25.788  41.728  -3.076  1.00  0.67           C  
ATOM   5233  CG1 ILE A 358     -25.967  40.942  -4.394  1.00  0.67           C  
ATOM   5234  CG2 ILE A 358     -24.382  41.510  -2.527  1.00  0.67           C  
ATOM   5235  CD1 ILE A 358     -25.214  41.528  -5.547  1.00  0.67           C  
ATOM   5236  H   ILE A 358     -28.324  42.199  -3.263  1.00  0.67           H  
ATOM   5237  HA  ILE A 358     -26.760  40.175  -1.976  1.00  0.67           H  
ATOM   5238  HB  ILE A 358     -25.949  42.789  -3.294  1.00  0.67           H  
ATOM   5239 1HG1 ILE A 358     -25.620  39.918  -4.242  1.00  0.67           H  
ATOM   5240 2HG1 ILE A 358     -27.015  40.917  -4.651  1.00  0.67           H  
ATOM   5241 1HG2 ILE A 358     -23.649  41.847  -3.257  1.00  0.67           H  
ATOM   5242 2HG2 ILE A 358     -24.268  42.079  -1.609  1.00  0.67           H  
ATOM   5243 3HG2 ILE A 358     -24.227  40.448  -2.321  1.00  0.67           H  
ATOM   5244 1HD1 ILE A 358     -25.375  40.924  -6.441  1.00  0.67           H  
ATOM   5245 2HD1 ILE A 358     -25.566  42.545  -5.722  1.00  0.67           H  
ATOM   5246 3HD1 ILE A 358     -24.165  41.555  -5.310  1.00  0.67           H  
ATOM   5247  N   GLY A 359     -26.965  43.101  -0.480  1.00  0.72           N  
ATOM   5248  CA  GLY A 359     -26.843  43.773   0.798  1.00  0.72           C  
ATOM   5249  C   GLY A 359     -27.513  42.965   1.908  1.00  0.72           C  
ATOM   5250  O   GLY A 359     -26.863  42.629   2.895  1.00  0.72           O  
ATOM   5251  H   GLY A 359     -27.373  43.625  -1.258  1.00  0.72           H  
ATOM   5252 1HA  GLY A 359     -25.791  43.929   1.032  1.00  0.72           H  
ATOM   5253 2HA  GLY A 359     -27.312  44.755   0.728  1.00  0.72           H  
ATOM   5254  N   ILE A 360     -28.788  42.605   1.723  1.00  0.79           N  
ATOM   5255  CA  ILE A 360     -29.550  41.876   2.741  1.00  0.79           C  
ATOM   5256  C   ILE A 360     -28.903  40.536   3.073  1.00  0.79           C  
ATOM   5257  O   ILE A 360     -28.772  40.149   4.241  1.00  0.79           O  
ATOM   5258  CB  ILE A 360     -30.974  41.562   2.267  1.00  0.79           C  
ATOM   5259  CG1 ILE A 360     -31.829  42.800   2.111  1.00  0.79           C  
ATOM   5260  CG2 ILE A 360     -31.602  40.688   3.291  1.00  0.79           C  
ATOM   5261  CD1 ILE A 360     -33.128  42.507   1.340  1.00  0.79           C  
ATOM   5262  H   ILE A 360     -29.252  42.891   0.860  1.00  0.79           H  
ATOM   5263  HA  ILE A 360     -29.590  42.484   3.645  1.00  0.79           H  
ATOM   5264  HB  ILE A 360     -30.940  41.055   1.306  1.00  0.79           H  
ATOM   5265 1HG1 ILE A 360     -32.084  43.185   3.096  1.00  0.79           H  
ATOM   5266 2HG1 ILE A 360     -31.266  43.561   1.581  1.00  0.79           H  
ATOM   5267 1HG2 ILE A 360     -32.612  40.447   2.999  1.00  0.79           H  
ATOM   5268 2HG2 ILE A 360     -31.017  39.778   3.397  1.00  0.79           H  
ATOM   5269 3HG2 ILE A 360     -31.627  41.220   4.228  1.00  0.79           H  
ATOM   5270 1HD1 ILE A 360     -33.718  43.422   1.247  1.00  0.79           H  
ATOM   5271 2HD1 ILE A 360     -32.887  42.136   0.345  1.00  0.79           H  
ATOM   5272 3HD1 ILE A 360     -33.714  41.753   1.870  1.00  0.79           H  
ATOM   5273  N   LEU A 361     -28.474  39.811   2.048  1.00  0.87           N  
ATOM   5274  CA  LEU A 361     -27.852  38.521   2.281  1.00  0.87           C  
ATOM   5275  C   LEU A 361     -26.598  38.705   3.151  1.00  0.87           C  
ATOM   5276  O   LEU A 361     -26.397  37.981   4.144  1.00  0.87           O  
ATOM   5277  CB  LEU A 361     -27.481  37.920   0.907  1.00  0.87           C  
ATOM   5278  CG  LEU A 361     -28.666  37.435   0.020  1.00  0.87           C  
ATOM   5279  CD1 LEU A 361     -28.200  37.180  -1.371  1.00  0.87           C  
ATOM   5280  CD2 LEU A 361     -29.197  36.146   0.539  1.00  0.87           C  
ATOM   5281  H   LEU A 361     -28.597  40.151   1.093  1.00  0.87           H  
ATOM   5282  HA  LEU A 361     -28.556  37.870   2.792  1.00  0.87           H  
ATOM   5283 1HB  LEU A 361     -26.939  38.675   0.340  1.00  0.87           H  
ATOM   5284 2HB  LEU A 361     -26.814  37.072   1.065  1.00  0.87           H  
ATOM   5285  HG  LEU A 361     -29.433  38.184   0.014  1.00  0.87           H  
ATOM   5286 1HD1 LEU A 361     -29.035  36.831  -1.981  1.00  0.87           H  
ATOM   5287 2HD1 LEU A 361     -27.799  38.094  -1.788  1.00  0.87           H  
ATOM   5288 3HD1 LEU A 361     -27.438  36.429  -1.332  1.00  0.87           H  
ATOM   5289 1HD2 LEU A 361     -29.992  35.817  -0.099  1.00  0.87           H  
ATOM   5290 2HD2 LEU A 361     -28.410  35.409   0.515  1.00  0.87           H  
ATOM   5291 3HD2 LEU A 361     -29.552  36.272   1.559  1.00  0.87           H  
ATOM   5292  N   ARG A 362     -25.800  39.739   2.853  1.00  0.97           N  
ATOM   5293  CA  ARG A 362     -24.587  40.001   3.616  1.00  0.97           C  
ATOM   5294  C   ARG A 362     -24.863  40.520   5.027  1.00  0.97           C  
ATOM   5295  O   ARG A 362     -24.168  40.140   5.972  1.00  0.97           O  
ATOM   5296  CB  ARG A 362     -23.699  40.960   2.851  1.00  0.97           C  
ATOM   5297  CG  ARG A 362     -23.088  40.324   1.623  1.00  0.97           C  
ATOM   5298  CD  ARG A 362     -22.292  41.252   0.830  1.00  0.97           C  
ATOM   5299  NE  ARG A 362     -21.705  40.565  -0.287  1.00  0.97           N  
ATOM   5300  CZ  ARG A 362     -21.021  41.123  -1.284  1.00  0.97           C  
ATOM   5301  NH1 ARG A 362     -20.821  42.423  -1.341  1.00  0.97           N  
ATOM   5302  NH2 ARG A 362     -20.555  40.323  -2.198  1.00  0.97           N  
ATOM   5303  H   ARG A 362     -26.012  40.331   2.045  1.00  0.97           H  
ATOM   5304  HA  ARG A 362     -24.045  39.060   3.705  1.00  0.97           H  
ATOM   5305 1HB  ARG A 362     -24.289  41.820   2.525  1.00  0.97           H  
ATOM   5306 2HB  ARG A 362     -22.899  41.324   3.492  1.00  0.97           H  
ATOM   5307 1HG  ARG A 362     -22.447  39.494   1.920  1.00  0.97           H  
ATOM   5308 2HG  ARG A 362     -23.887  39.941   0.984  1.00  0.97           H  
ATOM   5309 1HD  ARG A 362     -22.929  42.049   0.452  1.00  0.97           H  
ATOM   5310 2HD  ARG A 362     -21.493  41.672   1.436  1.00  0.97           H  
ATOM   5311  HE  ARG A 362     -21.806  39.538  -0.328  1.00  0.97           H  
ATOM   5312 1HH1 ARG A 362     -21.194  43.021  -0.617  1.00  0.97           H  
ATOM   5313 2HH1 ARG A 362     -20.297  42.822  -2.106  1.00  0.97           H  
ATOM   5314 1HH2 ARG A 362     -20.758  39.312  -2.085  1.00  0.97           H  
ATOM   5315 2HH2 ARG A 362     -20.021  40.678  -2.975  1.00  0.97           H  
ATOM   5316  N   GLU A 363     -25.901  41.345   5.186  1.00  1.06           N  
ATOM   5317  CA  GLU A 363     -26.265  41.887   6.495  1.00  1.06           C  
ATOM   5318  C   GLU A 363     -26.650  40.786   7.470  1.00  1.06           C  
ATOM   5319  O   GLU A 363     -26.356  40.881   8.664  1.00  1.06           O  
ATOM   5320  CB  GLU A 363     -27.406  42.916   6.389  1.00  1.06           C  
ATOM   5321  CG  GLU A 363     -26.997  44.269   5.764  1.00  1.06           C  
ATOM   5322  CD  GLU A 363     -28.154  45.235   5.559  1.00  1.06           C  
ATOM   5323  OE1 GLU A 363     -29.285  44.846   5.739  1.00  1.06           O  
ATOM   5324  OE2 GLU A 363     -27.894  46.370   5.223  1.00  1.06           O  
ATOM   5325  H   GLU A 363     -26.434  41.629   4.367  1.00  1.06           H  
ATOM   5326  HA  GLU A 363     -25.393  42.399   6.900  1.00  1.06           H  
ATOM   5327 1HB  GLU A 363     -28.208  42.496   5.780  1.00  1.06           H  
ATOM   5328 2HB  GLU A 363     -27.817  43.106   7.380  1.00  1.06           H  
ATOM   5329 1HG  GLU A 363     -26.274  44.740   6.427  1.00  1.06           H  
ATOM   5330 2HG  GLU A 363     -26.502  44.094   4.820  1.00  1.06           H  
ATOM   5331  N   TYR A 364     -27.294  39.732   6.967  1.00  1.13           N  
ATOM   5332  CA  TYR A 364     -27.720  38.660   7.850  1.00  1.13           C  
ATOM   5333  C   TYR A 364     -26.884  37.381   7.793  1.00  1.13           C  
ATOM   5334  O   TYR A 364     -27.038  36.522   8.656  1.00  1.13           O  
ATOM   5335  CB  TYR A 364     -29.181  38.352   7.592  1.00  1.13           C  
ATOM   5336  CG  TYR A 364     -30.022  39.531   7.904  1.00  1.13           C  
ATOM   5337  CD1 TYR A 364     -30.737  40.151   6.916  1.00  1.13           C  
ATOM   5338  CD2 TYR A 364     -30.035  40.028   9.190  1.00  1.13           C  
ATOM   5339  CE1 TYR A 364     -31.490  41.267   7.208  1.00  1.13           C  
ATOM   5340  CE2 TYR A 364     -30.780  41.144   9.489  1.00  1.13           C  
ATOM   5341  CZ  TYR A 364     -31.510  41.762   8.502  1.00  1.13           C  
ATOM   5342  OH  TYR A 364     -32.260  42.879   8.798  1.00  1.13           O  
ATOM   5343  H   TYR A 364     -27.542  39.719   5.974  1.00  1.13           H  
ATOM   5344  HA  TYR A 364     -27.647  39.029   8.872  1.00  1.13           H  
ATOM   5345 1HB  TYR A 364     -29.326  38.090   6.538  1.00  1.13           H  
ATOM   5346 2HB  TYR A 364     -29.508  37.513   8.205  1.00  1.13           H  
ATOM   5347  HD1 TYR A 364     -30.705  39.758   5.906  1.00  1.13           H  
ATOM   5348  HD2 TYR A 364     -29.451  39.537   9.970  1.00  1.13           H  
ATOM   5349  HE1 TYR A 364     -32.063  41.761   6.428  1.00  1.13           H  
ATOM   5350  HE2 TYR A 364     -30.791  41.538  10.506  1.00  1.13           H  
ATOM   5351  HH  TYR A 364     -32.636  43.235   7.988  1.00  1.13           H  
ATOM   5352  N   GLY A 365     -25.977  37.241   6.827  1.00  1.15           N  
ATOM   5353  CA  GLY A 365     -25.189  36.010   6.761  1.00  1.15           C  
ATOM   5354  C   GLY A 365     -25.991  34.856   6.168  1.00  1.15           C  
ATOM   5355  O   GLY A 365     -25.814  33.694   6.542  1.00  1.15           O  
ATOM   5356  H   GLY A 365     -25.865  37.948   6.104  1.00  1.15           H  
ATOM   5357 1HA  GLY A 365     -24.304  36.190   6.149  1.00  1.15           H  
ATOM   5358 2HA  GLY A 365     -24.842  35.747   7.758  1.00  1.15           H  
ATOM   5359  N   VAL A 366     -26.904  35.203   5.274  1.00  1.12           N  
ATOM   5360  CA  VAL A 366     -27.783  34.255   4.617  1.00  1.12           C  
ATOM   5361  C   VAL A 366     -27.305  34.013   3.200  1.00  1.12           C  
ATOM   5362  O   VAL A 366     -27.095  34.953   2.452  1.00  1.12           O  
ATOM   5363  CB  VAL A 366     -29.219  34.813   4.634  1.00  1.12           C  
ATOM   5364  CG1 VAL A 366     -30.161  33.928   3.886  1.00  1.12           C  
ATOM   5365  CG2 VAL A 366     -29.662  34.937   6.076  1.00  1.12           C  
ATOM   5366  H   VAL A 366     -26.950  36.186   5.005  1.00  1.12           H  
ATOM   5367  HA  VAL A 366     -27.762  33.314   5.166  1.00  1.12           H  
ATOM   5368  HB  VAL A 366     -29.230  35.794   4.159  1.00  1.12           H  
ATOM   5369 1HG1 VAL A 366     -31.168  34.350   3.914  1.00  1.12           H  
ATOM   5370 2HG1 VAL A 366     -29.832  33.867   2.864  1.00  1.12           H  
ATOM   5371 3HG1 VAL A 366     -30.175  32.935   4.330  1.00  1.12           H  
ATOM   5372 1HG2 VAL A 366     -30.661  35.340   6.113  1.00  1.12           H  
ATOM   5373 2HG2 VAL A 366     -29.649  33.954   6.546  1.00  1.12           H  
ATOM   5374 3HG2 VAL A 366     -28.984  35.594   6.606  1.00  1.12           H  
ATOM   5375  N   SER A 367     -27.090  32.759   2.822  1.00  1.06           N  
ATOM   5376  CA  SER A 367     -26.605  32.501   1.469  1.00  1.06           C  
ATOM   5377  C   SER A 367     -27.725  32.478   0.438  1.00  1.06           C  
ATOM   5378  O   SER A 367     -27.488  32.717  -0.750  1.00  1.06           O  
ATOM   5379  CB  SER A 367     -25.871  31.185   1.431  1.00  1.06           C  
ATOM   5380  OG  SER A 367     -26.749  30.122   1.683  1.00  1.06           O  
ATOM   5381  H   SER A 367     -27.251  31.999   3.468  1.00  1.06           H  
ATOM   5382  HA  SER A 367     -25.910  33.298   1.196  1.00  1.06           H  
ATOM   5383 1HB  SER A 367     -25.408  31.055   0.453  1.00  1.06           H  
ATOM   5384 2HB  SER A 367     -25.075  31.189   2.174  1.00  1.06           H  
ATOM   5385  HG  SER A 367     -27.433  30.180   1.005  1.00  1.06           H  
ATOM   5386  N   GLN A 368     -28.952  32.219   0.900  1.00  0.97           N  
ATOM   5387  CA  GLN A 368     -30.106  32.160   0.009  1.00  0.97           C  
ATOM   5388  C   GLN A 368     -31.353  32.702   0.692  1.00  0.97           C  
ATOM   5389  O   GLN A 368     -31.731  32.277   1.786  1.00  0.97           O  
ATOM   5390  CB  GLN A 368     -30.300  30.739  -0.521  1.00  0.97           C  
ATOM   5391  CG  GLN A 368     -31.399  30.558  -1.563  1.00  0.97           C  
ATOM   5392  CD  GLN A 368     -31.237  29.208  -2.246  1.00  0.97           C  
ATOM   5393  OE1 GLN A 368     -30.410  28.404  -1.809  1.00  0.97           O  
ATOM   5394  NE2 GLN A 368     -31.976  28.948  -3.315  1.00  0.97           N  
ATOM   5395  H   GLN A 368     -29.076  32.056   1.887  1.00  0.97           H  
ATOM   5396  HA  GLN A 368     -29.905  32.801  -0.836  1.00  0.97           H  
ATOM   5397 1HB  GLN A 368     -29.370  30.400  -0.977  1.00  0.97           H  
ATOM   5398 2HB  GLN A 368     -30.518  30.070   0.311  1.00  0.97           H  
ATOM   5399 1HG  GLN A 368     -32.374  30.593  -1.074  1.00  0.97           H  
ATOM   5400 2HG  GLN A 368     -31.325  31.346  -2.316  1.00  0.97           H  
ATOM   5401 1HE2 GLN A 368     -31.879  28.073  -3.784  1.00  0.97           H  
ATOM   5402 2HE2 GLN A 368     -32.663  29.612  -3.658  1.00  0.97           H  
ATOM   5403  N   MET A 369     -31.948  33.676   0.027  1.00  0.91           N  
ATOM   5404  CA  MET A 369     -33.093  34.445   0.476  1.00  0.91           C  
ATOM   5405  C   MET A 369     -34.337  34.316  -0.398  1.00  0.91           C  
ATOM   5406  O   MET A 369     -34.303  34.716  -1.560  1.00  0.91           O  
ATOM   5407  CB  MET A 369     -32.666  35.886   0.531  1.00  0.91           C  
ATOM   5408  CG  MET A 369     -33.662  36.830   0.881  1.00  0.91           C  
ATOM   5409  SD  MET A 369     -32.930  38.394   1.094  1.00  0.91           S  
ATOM   5410  CE  MET A 369     -32.249  38.688  -0.477  1.00  0.91           C  
ATOM   5411  H   MET A 369     -31.556  33.912  -0.881  1.00  0.91           H  
ATOM   5412  HA  MET A 369     -33.312  34.144   1.494  1.00  0.91           H  
ATOM   5413 1HB  MET A 369     -31.897  35.989   1.283  1.00  0.91           H  
ATOM   5414 2HB  MET A 369     -32.253  36.179  -0.426  1.00  0.91           H  
ATOM   5415 1HG  MET A 369     -34.438  36.886   0.119  1.00  0.91           H  
ATOM   5416 2HG  MET A 369     -34.099  36.519   1.810  1.00  0.91           H  
ATOM   5417 1HE  MET A 369     -31.741  39.620  -0.458  1.00  0.91           H  
ATOM   5418 2HE  MET A 369     -31.549  37.901  -0.722  1.00  0.91           H  
ATOM   5419 3HE  MET A 369     -33.019  38.707  -1.216  1.00  0.91           H  
ATOM   5420  N   PRO A 370     -35.429  33.719   0.085  1.00  0.91           N  
ATOM   5421  CA  PRO A 370     -36.677  33.597  -0.634  1.00  0.91           C  
ATOM   5422  C   PRO A 370     -37.190  34.960  -1.072  1.00  0.91           C  
ATOM   5423  O   PRO A 370     -37.066  35.956  -0.347  1.00  0.91           O  
ATOM   5424  CB  PRO A 370     -37.593  32.947   0.397  1.00  0.91           C  
ATOM   5425  CG  PRO A 370     -36.645  32.161   1.279  1.00  0.91           C  
ATOM   5426  CD  PRO A 370     -35.403  33.004   1.371  1.00  0.91           C  
ATOM   5427  HA  PRO A 370     -36.550  32.932  -1.494  1.00  0.91           H  
ATOM   5428 1HB  PRO A 370     -38.157  33.720   0.941  1.00  0.91           H  
ATOM   5429 2HB  PRO A 370     -38.323  32.331  -0.127  1.00  0.91           H  
ATOM   5430 1HG  PRO A 370     -37.096  31.987   2.252  1.00  0.91           H  
ATOM   5431 2HG  PRO A 370     -36.449  31.176   0.838  1.00  0.91           H  
ATOM   5432 1HD  PRO A 370     -35.478  33.694   2.208  1.00  0.91           H  
ATOM   5433 2HD  PRO A 370     -34.528  32.335   1.446  1.00  0.91           H  
ATOM   5434  N   VAL A 371     -37.768  34.971  -2.253  1.00  0.98           N  
ATOM   5435  CA  VAL A 371     -38.352  36.144  -2.862  1.00  0.98           C  
ATOM   5436  C   VAL A 371     -39.867  35.962  -2.784  1.00  0.98           C  
ATOM   5437  O   VAL A 371     -40.375  34.931  -3.237  1.00  0.98           O  
ATOM   5438  CB  VAL A 371     -37.897  36.285  -4.320  1.00  0.98           C  
ATOM   5439  CG1 VAL A 371     -38.515  37.459  -4.897  1.00  0.98           C  
ATOM   5440  CG2 VAL A 371     -36.432  36.392  -4.427  1.00  0.98           C  
ATOM   5441  H   VAL A 371     -37.809  34.103  -2.761  1.00  0.98           H  
ATOM   5442  HA  VAL A 371     -38.038  37.009  -2.305  1.00  0.98           H  
ATOM   5443  HB  VAL A 371     -38.231  35.417  -4.870  1.00  0.98           H  
ATOM   5444 1HG1 VAL A 371     -38.228  37.580  -5.928  1.00  0.98           H  
ATOM   5445 2HG1 VAL A 371     -39.572  37.327  -4.822  1.00  0.98           H  
ATOM   5446 3HG1 VAL A 371     -38.205  38.339  -4.336  1.00  0.98           H  
ATOM   5447 1HG2 VAL A 371     -36.177  36.480  -5.479  1.00  0.98           H  
ATOM   5448 2HG2 VAL A 371     -36.089  37.241  -3.915  1.00  0.98           H  
ATOM   5449 3HG2 VAL A 371     -35.969  35.527  -4.012  1.00  0.98           H  
ATOM   5450  N   VAL A 372     -40.589  36.930  -2.218  1.00  1.15           N  
ATOM   5451  CA  VAL A 372     -42.024  36.729  -1.972  1.00  1.15           C  
ATOM   5452  C   VAL A 372     -42.921  37.650  -2.782  1.00  1.15           C  
ATOM   5453  O   VAL A 372     -42.654  38.832  -2.903  1.00  1.15           O  
ATOM   5454  CB  VAL A 372     -42.283  36.974  -0.495  1.00  1.15           C  
ATOM   5455  CG1 VAL A 372     -41.438  35.999   0.325  1.00  1.15           C  
ATOM   5456  CG2 VAL A 372     -41.955  38.418  -0.171  1.00  1.15           C  
ATOM   5457  H   VAL A 372     -40.107  37.777  -1.924  1.00  1.15           H  
ATOM   5458  HA  VAL A 372     -42.277  35.710  -2.217  1.00  1.15           H  
ATOM   5459  HB  VAL A 372     -43.333  36.778  -0.273  1.00  1.15           H  
ATOM   5460 1HG1 VAL A 372     -41.614  36.165   1.377  1.00  1.15           H  
ATOM   5461 2HG1 VAL A 372     -41.705  34.984   0.062  1.00  1.15           H  
ATOM   5462 3HG1 VAL A 372     -40.385  36.163   0.113  1.00  1.15           H  
ATOM   5463 1HG2 VAL A 372     -42.149  38.601   0.880  1.00  1.15           H  
ATOM   5464 2HG2 VAL A 372     -40.909  38.611  -0.388  1.00  1.15           H  
ATOM   5465 3HG2 VAL A 372     -42.582  39.078  -0.775  1.00  1.15           H  
ATOM   5466  N   GLY A 373     -44.067  37.128  -3.207  1.00  1.41           N  
ATOM   5467  CA  GLY A 373     -44.984  37.835  -4.102  1.00  1.41           C  
ATOM   5468  C   GLY A 373     -45.431  39.261  -3.758  1.00  1.41           C  
ATOM   5469  O   GLY A 373     -45.264  40.165  -4.586  1.00  1.41           O  
ATOM   5470  H   GLY A 373     -44.291  36.159  -2.979  1.00  1.41           H  
ATOM   5471 1HA  GLY A 373     -44.527  37.855  -5.091  1.00  1.41           H  
ATOM   5472 2HA  GLY A 373     -45.874  37.217  -4.210  1.00  1.41           H  
ATOM   5473  N   ALA A 374     -46.078  39.486  -2.612  1.00  1.73           N  
ATOM   5474  CA  ALA A 374     -46.539  40.860  -2.400  1.00  1.73           C  
ATOM   5475  C   ALA A 374     -46.633  41.372  -0.968  1.00  1.73           C  
ATOM   5476  O   ALA A 374     -46.488  42.577  -0.761  1.00  1.73           O  
ATOM   5477  CB  ALA A 374     -47.904  41.017  -3.038  1.00  1.73           C  
ATOM   5478  H   ALA A 374     -46.217  38.752  -1.937  1.00  1.73           H  
ATOM   5479  HA  ALA A 374     -45.846  41.513  -2.910  1.00  1.73           H  
ATOM   5480 1HB  ALA A 374     -48.223  42.055  -2.948  1.00  1.73           H  
ATOM   5481 2HB  ALA A 374     -47.855  40.744  -4.092  1.00  1.73           H  
ATOM   5482 3HB  ALA A 374     -48.619  40.374  -2.529  1.00  1.73           H  
ATOM   5483  N   GLU A 375     -46.924  40.519   0.015  1.00  1.99           N  
ATOM   5484  CA  GLU A 375     -47.264  41.085   1.322  1.00  1.99           C  
ATOM   5485  C   GLU A 375     -46.542  40.420   2.513  1.00  1.99           C  
ATOM   5486  O   GLU A 375     -46.297  39.211   2.480  1.00  1.99           O  
ATOM   5487  CB  GLU A 375     -48.790  41.000   1.514  1.00  1.99           C  
ATOM   5488  CG  GLU A 375     -49.617  41.803   0.510  1.00  1.99           C  
ATOM   5489  CD  GLU A 375     -51.100  41.748   0.776  1.00  1.99           C  
ATOM   5490  OE1 GLU A 375     -51.493  41.112   1.726  1.00  1.99           O  
ATOM   5491  OE2 GLU A 375     -51.840  42.340   0.024  1.00  1.99           O  
ATOM   5492  H   GLU A 375     -46.980  39.528  -0.151  1.00  1.99           H  
ATOM   5493  HA  GLU A 375     -47.010  42.129   1.271  1.00  1.99           H  
ATOM   5494 1HB  GLU A 375     -49.105  39.958   1.446  1.00  1.99           H  
ATOM   5495 2HB  GLU A 375     -49.066  41.362   2.492  1.00  1.99           H  
ATOM   5496 1HG  GLU A 375     -49.286  42.840   0.531  1.00  1.99           H  
ATOM   5497 2HG  GLU A 375     -49.439  41.416  -0.482  1.00  1.99           H  
ATOM   5498  N   PRO A 376     -46.260  41.183   3.607  1.00  2.09           N  
ATOM   5499  CA  PRO A 376     -45.647  40.764   4.875  1.00  2.09           C  
ATOM   5500  C   PRO A 376     -46.111  39.448   5.530  1.00  2.09           C  
ATOM   5501  O   PRO A 376     -45.278  38.795   6.160  1.00  2.09           O  
ATOM   5502  CB  PRO A 376     -45.948  41.962   5.786  1.00  2.09           C  
ATOM   5503  CG  PRO A 376     -45.952  43.142   4.863  1.00  2.09           C  
ATOM   5504  CD  PRO A 376     -46.578  42.651   3.587  1.00  2.09           C  
ATOM   5505  HA  PRO A 376     -44.559  40.710   4.710  1.00  2.09           H  
ATOM   5506 1HB  PRO A 376     -46.881  41.828   6.340  1.00  2.09           H  
ATOM   5507 2HB  PRO A 376     -45.155  42.047   6.543  1.00  2.09           H  
ATOM   5508 1HG  PRO A 376     -46.522  43.969   5.317  1.00  2.09           H  
ATOM   5509 2HG  PRO A 376     -44.927  43.512   4.717  1.00  2.09           H  
ATOM   5510 1HD  PRO A 376     -47.659  42.841   3.582  1.00  2.09           H  
ATOM   5511 2HD  PRO A 376     -46.046  43.173   2.780  1.00  2.09           H  
ATOM   5512  N   PRO A 377     -47.395  39.009   5.473  1.00  1.97           N  
ATOM   5513  CA  PRO A 377     -47.836  37.753   6.037  1.00  1.97           C  
ATOM   5514  C   PRO A 377     -47.093  36.561   5.443  1.00  1.97           C  
ATOM   5515  O   PRO A 377     -47.082  35.503   6.064  1.00  1.97           O  
ATOM   5516  CB  PRO A 377     -49.330  37.725   5.711  1.00  1.97           C  
ATOM   5517  CG  PRO A 377     -49.706  39.172   5.564  1.00  1.97           C  
ATOM   5518  CD  PRO A 377     -48.516  39.793   4.912  1.00  1.97           C  
ATOM   5519  HA  PRO A 377     -47.684  37.786   7.128  1.00  1.97           H  
ATOM   5520 1HB  PRO A 377     -49.495  37.143   4.787  1.00  1.97           H  
ATOM   5521 2HB  PRO A 377     -49.882  37.214   6.513  1.00  1.97           H  
ATOM   5522 1HG  PRO A 377     -50.616  39.270   4.949  1.00  1.97           H  
ATOM   5523 2HG  PRO A 377     -49.934  39.611   6.545  1.00  1.97           H  
ATOM   5524 1HD  PRO A 377     -48.628  39.568   3.868  1.00  1.97           H  
ATOM   5525 2HD  PRO A 377     -48.476  40.853   5.128  1.00  1.97           H  
ATOM   5526  N   VAL A 378     -46.498  36.739   4.241  1.00  1.70           N  
ATOM   5527  CA  VAL A 378     -45.752  35.711   3.516  1.00  1.70           C  
ATOM   5528  C   VAL A 378     -46.092  34.296   3.914  1.00  1.70           C  
ATOM   5529  O   VAL A 378     -45.364  33.682   4.689  1.00  1.70           O  
ATOM   5530  CB  VAL A 378     -44.242  35.894   3.734  1.00  1.70           C  
ATOM   5531  CG1 VAL A 378     -43.491  34.741   3.050  1.00  1.70           C  
ATOM   5532  CG2 VAL A 378     -43.803  37.247   3.192  1.00  1.70           C  
ATOM   5533  H   VAL A 378     -46.541  37.648   3.783  1.00  1.70           H  
ATOM   5534  HA  VAL A 378     -45.974  35.829   2.453  1.00  1.70           H  
ATOM   5535  HB  VAL A 378     -44.024  35.846   4.801  1.00  1.70           H  
ATOM   5536 1HG1 VAL A 378     -42.422  34.851   3.217  1.00  1.70           H  
ATOM   5537 2HG1 VAL A 378     -43.826  33.790   3.466  1.00  1.70           H  
ATOM   5538 3HG1 VAL A 378     -43.703  34.758   1.980  1.00  1.70           H  
ATOM   5539 1HG2 VAL A 378     -42.736  37.378   3.353  1.00  1.70           H  
ATOM   5540 2HG2 VAL A 378     -44.023  37.303   2.130  1.00  1.70           H  
ATOM   5541 3HG2 VAL A 378     -44.340  38.036   3.706  1.00  1.70           H  
ATOM   5542  N   MET A 379     -47.151  33.755   3.340  1.00  1.40           N  
ATOM   5543  CA  MET A 379     -47.568  32.397   3.658  1.00  1.40           C  
ATOM   5544  C   MET A 379     -46.979  31.388   2.685  1.00  1.40           C  
ATOM   5545  O   MET A 379     -46.393  31.746   1.658  1.00  1.40           O  
ATOM   5546  CB  MET A 379     -49.087  32.290   3.687  1.00  1.40           C  
ATOM   5547  CG  MET A 379     -49.750  33.243   4.663  1.00  1.40           C  
ATOM   5548  SD  MET A 379     -49.270  32.909   6.364  1.00  1.40           S  
ATOM   5549  CE  MET A 379     -50.147  31.377   6.692  1.00  1.40           C  
ATOM   5550  H   MET A 379     -47.697  34.315   2.676  1.00  1.40           H  
ATOM   5551  HA  MET A 379     -47.197  32.148   4.651  1.00  1.40           H  
ATOM   5552 1HB  MET A 379     -49.485  32.476   2.694  1.00  1.40           H  
ATOM   5553 2HB  MET A 379     -49.370  31.275   3.967  1.00  1.40           H  
ATOM   5554 1HG  MET A 379     -49.461  34.269   4.415  1.00  1.40           H  
ATOM   5555 2HG  MET A 379     -50.833  33.163   4.581  1.00  1.40           H  
ATOM   5556 1HE  MET A 379     -49.929  31.033   7.707  1.00  1.40           H  
ATOM   5557 2HE  MET A 379     -51.218  31.539   6.585  1.00  1.40           H  
ATOM   5558 3HE  MET A 379     -49.830  30.623   5.982  1.00  1.40           H  
ATOM   5559  N   ALA A 380     -47.056  30.118   3.038  1.00  1.14           N  
ATOM   5560  CA  ALA A 380     -46.556  29.088   2.156  1.00  1.14           C  
ATOM   5561  C   ALA A 380     -47.281  29.196   0.827  1.00  1.14           C  
ATOM   5562  O   ALA A 380     -48.490  29.413   0.784  1.00  1.14           O  
ATOM   5563  CB  ALA A 380     -46.763  27.724   2.789  1.00  1.14           C  
ATOM   5564  H   ALA A 380     -47.499  29.847   3.909  1.00  1.14           H  
ATOM   5565  HA  ALA A 380     -45.493  29.256   1.982  1.00  1.14           H  
ATOM   5566 1HB  ALA A 380     -46.397  26.948   2.138  1.00  1.14           H  
ATOM   5567 2HB  ALA A 380     -46.229  27.683   3.739  1.00  1.14           H  
ATOM   5568 3HB  ALA A 380     -47.824  27.569   2.967  1.00  1.14           H  
ATOM   5569  N   GLY A 381     -46.538  29.066  -0.260  1.00  0.96           N  
ATOM   5570  CA  GLY A 381     -47.113  29.132  -1.598  1.00  0.96           C  
ATOM   5571  C   GLY A 381     -47.128  30.553  -2.177  1.00  0.96           C  
ATOM   5572  O   GLY A 381     -47.348  30.732  -3.373  1.00  0.96           O  
ATOM   5573  H   GLY A 381     -45.547  28.898  -0.157  1.00  0.96           H  
ATOM   5574 1HA  GLY A 381     -46.547  28.478  -2.262  1.00  0.96           H  
ATOM   5575 2HA  GLY A 381     -48.130  28.746  -1.568  1.00  0.96           H  
ATOM   5576  N   GLU A 382     -46.850  31.562  -1.342  1.00  0.84           N  
ATOM   5577  CA  GLU A 382     -46.826  32.960  -1.785  1.00  0.84           C  
ATOM   5578  C   GLU A 382     -45.423  33.390  -2.181  1.00  0.84           C  
ATOM   5579  O   GLU A 382     -45.189  34.563  -2.499  1.00  0.84           O  
ATOM   5580  CB  GLU A 382     -47.373  33.891  -0.699  1.00  0.84           C  
ATOM   5581  CG  GLU A 382     -48.862  33.667  -0.390  1.00  0.84           C  
ATOM   5582  CD  GLU A 382     -49.394  34.524   0.730  1.00  0.84           C  
ATOM   5583  OE1 GLU A 382     -48.620  35.213   1.354  1.00  0.84           O  
ATOM   5584  OE2 GLU A 382     -50.576  34.483   0.973  1.00  0.84           O  
ATOM   5585  H   GLU A 382     -46.679  31.378  -0.352  1.00  0.84           H  
ATOM   5586  HA  GLU A 382     -47.466  33.051  -2.662  1.00  0.84           H  
ATOM   5587 1HB  GLU A 382     -46.805  33.763   0.220  1.00  0.84           H  
ATOM   5588 2HB  GLU A 382     -47.249  34.926  -1.015  1.00  0.84           H  
ATOM   5589 1HG  GLU A 382     -49.442  33.860  -1.290  1.00  0.84           H  
ATOM   5590 2HG  GLU A 382     -48.996  32.616  -0.122  1.00  0.84           H  
ATOM   5591  N   VAL A 383     -44.502  32.437  -2.123  1.00  0.77           N  
ATOM   5592  CA  VAL A 383     -43.101  32.651  -2.431  1.00  0.77           C  
ATOM   5593  C   VAL A 383     -42.909  32.588  -3.947  1.00  0.77           C  
ATOM   5594  O   VAL A 383     -43.330  31.633  -4.598  1.00  0.77           O  
ATOM   5595  CB  VAL A 383     -42.262  31.597  -1.693  1.00  0.77           C  
ATOM   5596  CG1 VAL A 383     -40.779  31.759  -2.036  1.00  0.77           C  
ATOM   5597  CG2 VAL A 383     -42.542  31.735  -0.180  1.00  0.77           C  
ATOM   5598  H   VAL A 383     -44.809  31.515  -1.858  1.00  0.77           H  
ATOM   5599  HA  VAL A 383     -42.807  33.628  -2.073  1.00  0.77           H  
ATOM   5600  HB  VAL A 383     -42.562  30.604  -2.025  1.00  0.77           H  
ATOM   5601 1HG1 VAL A 383     -40.198  30.999  -1.522  1.00  0.77           H  
ATOM   5602 2HG1 VAL A 383     -40.638  31.648  -3.110  1.00  0.77           H  
ATOM   5603 3HG1 VAL A 383     -40.435  32.750  -1.729  1.00  0.77           H  
ATOM   5604 1HG2 VAL A 383     -41.990  30.991   0.360  1.00  0.77           H  
ATOM   5605 2HG2 VAL A 383     -42.246  32.721   0.160  1.00  0.77           H  
ATOM   5606 3HG2 VAL A 383     -43.611  31.594   0.011  1.00  0.77           H  
ATOM   5607  N   ALA A 384     -42.326  33.642  -4.510  1.00  0.72           N  
ATOM   5608  CA  ALA A 384     -42.133  33.782  -5.953  1.00  0.72           C  
ATOM   5609  C   ALA A 384     -40.925  33.004  -6.457  1.00  0.72           C  
ATOM   5610  O   ALA A 384     -40.901  32.530  -7.596  1.00  0.72           O  
ATOM   5611  CB  ALA A 384     -41.968  35.251  -6.295  1.00  0.72           C  
ATOM   5612  H   ALA A 384     -41.962  34.368  -3.904  1.00  0.72           H  
ATOM   5613  HA  ALA A 384     -43.019  33.390  -6.451  1.00  0.72           H  
ATOM   5614 1HB  ALA A 384     -41.855  35.364  -7.370  1.00  0.72           H  
ATOM   5615 2HB  ALA A 384     -42.842  35.806  -5.959  1.00  0.72           H  
ATOM   5616 3HB  ALA A 384     -41.082  35.635  -5.794  1.00  0.72           H  
ATOM   5617  N   GLY A 385     -39.929  32.879  -5.598  1.00  0.70           N  
ATOM   5618  CA  GLY A 385     -38.682  32.219  -5.956  1.00  0.70           C  
ATOM   5619  C   GLY A 385     -37.643  32.467  -4.887  1.00  0.70           C  
ATOM   5620  O   GLY A 385     -38.003  32.678  -3.731  1.00  0.70           O  
ATOM   5621  H   GLY A 385     -40.032  33.319  -4.687  1.00  0.70           H  
ATOM   5622 1HA  GLY A 385     -38.840  31.171  -6.090  1.00  0.70           H  
ATOM   5623 2HA  GLY A 385     -38.339  32.592  -6.906  1.00  0.70           H  
ATOM   5624  N   SER A 386     -36.365  32.401  -5.245  1.00  0.70           N  
ATOM   5625  CA  SER A 386     -35.300  32.681  -4.271  1.00  0.70           C  
ATOM   5626  C   SER A 386     -34.059  33.270  -4.929  1.00  0.70           C  
ATOM   5627  O   SER A 386     -33.787  33.019  -6.104  1.00  0.70           O  
ATOM   5628  CB  SER A 386     -34.905  31.413  -3.515  1.00  0.70           C  
ATOM   5629  OG  SER A 386     -34.301  30.472  -4.367  1.00  0.70           O  
ATOM   5630  H   SER A 386     -36.162  32.153  -6.213  1.00  0.70           H  
ATOM   5631  HA  SER A 386     -35.665  33.404  -3.553  1.00  0.70           H  
ATOM   5632 1HB  SER A 386     -34.219  31.676  -2.706  1.00  0.70           H  
ATOM   5633 2HB  SER A 386     -35.791  30.975  -3.058  1.00  0.70           H  
ATOM   5634  HG  SER A 386     -34.974  30.239  -5.027  1.00  0.70           H  
ATOM   5635  N   VAL A 387     -33.267  34.009  -4.163  1.00  0.71           N  
ATOM   5636  CA  VAL A 387     -32.000  34.498  -4.687  1.00  0.71           C  
ATOM   5637  C   VAL A 387     -30.838  34.075  -3.823  1.00  0.71           C  
ATOM   5638  O   VAL A 387     -30.939  34.010  -2.598  1.00  0.71           O  
ATOM   5639  CB  VAL A 387     -31.988  36.032  -4.807  1.00  0.71           C  
ATOM   5640  CG1 VAL A 387     -32.988  36.506  -5.819  1.00  0.71           C  
ATOM   5641  CG2 VAL A 387     -32.273  36.665  -3.458  1.00  0.71           C  
ATOM   5642  H   VAL A 387     -33.554  34.236  -3.210  1.00  0.71           H  
ATOM   5643  HA  VAL A 387     -31.847  34.082  -5.684  1.00  0.71           H  
ATOM   5644  HB  VAL A 387     -31.019  36.331  -5.150  1.00  0.71           H  
ATOM   5645 1HG1 VAL A 387     -32.923  37.574  -5.885  1.00  0.71           H  
ATOM   5646 2HG1 VAL A 387     -32.758  36.064  -6.790  1.00  0.71           H  
ATOM   5647 3HG1 VAL A 387     -33.960  36.217  -5.518  1.00  0.71           H  
ATOM   5648 1HG2 VAL A 387     -32.238  37.744  -3.554  1.00  0.71           H  
ATOM   5649 2HG2 VAL A 387     -33.260  36.367  -3.112  1.00  0.71           H  
ATOM   5650 3HG2 VAL A 387     -31.520  36.337  -2.744  1.00  0.71           H  
ATOM   5651  N   SER A 388     -29.707  33.830  -4.459  1.00  0.73           N  
ATOM   5652  CA  SER A 388     -28.524  33.444  -3.713  1.00  0.73           C  
ATOM   5653  C   SER A 388     -27.408  34.410  -3.962  1.00  0.73           C  
ATOM   5654  O   SER A 388     -27.311  34.981  -5.049  1.00  0.73           O  
ATOM   5655  CB  SER A 388     -28.085  32.045  -4.109  1.00  0.73           C  
ATOM   5656  OG  SER A 388     -27.696  31.991  -5.469  1.00  0.73           O  
ATOM   5657  H   SER A 388     -29.674  33.897  -5.467  1.00  0.73           H  
ATOM   5658  HA  SER A 388     -28.753  33.466  -2.655  1.00  0.73           H  
ATOM   5659 1HB  SER A 388     -27.258  31.727  -3.473  1.00  0.73           H  
ATOM   5660 2HB  SER A 388     -28.910  31.354  -3.936  1.00  0.73           H  
ATOM   5661  HG  SER A 388     -27.742  31.054  -5.706  1.00  0.73           H  
ATOM   5662  N   GLU A 389     -26.512  34.542  -2.995  1.00  0.75           N  
ATOM   5663  CA  GLU A 389     -25.392  35.445  -3.203  1.00  0.75           C  
ATOM   5664  C   GLU A 389     -24.581  35.004  -4.416  1.00  0.75           C  
ATOM   5665  O   GLU A 389     -24.155  35.822  -5.227  1.00  0.75           O  
ATOM   5666  CB  GLU A 389     -24.509  35.539  -1.958  1.00  0.75           C  
ATOM   5667  CG  GLU A 389     -23.390  36.578  -2.103  1.00  0.75           C  
ATOM   5668  CD  GLU A 389     -22.548  36.811  -0.856  1.00  0.75           C  
ATOM   5669  OE1 GLU A 389     -22.776  36.148   0.120  1.00  0.75           O  
ATOM   5670  OE2 GLU A 389     -21.678  37.677  -0.884  1.00  0.75           O  
ATOM   5671  H   GLU A 389     -26.645  34.023  -2.121  1.00  0.75           H  
ATOM   5672  HA  GLU A 389     -25.787  36.440  -3.410  1.00  0.75           H  
ATOM   5673 1HB  GLU A 389     -25.115  35.803  -1.091  1.00  0.75           H  
ATOM   5674 2HB  GLU A 389     -24.053  34.571  -1.759  1.00  0.75           H  
ATOM   5675 1HG  GLU A 389     -22.744  36.212  -2.878  1.00  0.75           H  
ATOM   5676 2HG  GLU A 389     -23.820  37.524  -2.436  1.00  0.75           H  
ATOM   5677  N   ARG A 390     -24.399  33.692  -4.555  1.00  0.76           N  
ATOM   5678  CA  ARG A 390     -23.645  33.132  -5.661  1.00  0.76           C  
ATOM   5679  C   ARG A 390     -24.195  33.564  -7.009  1.00  0.76           C  
ATOM   5680  O   ARG A 390     -23.447  34.090  -7.846  1.00  0.76           O  
ATOM   5681  CB  ARG A 390     -23.661  31.605  -5.597  1.00  0.76           C  
ATOM   5682  CG  ARG A 390     -22.901  30.871  -6.716  1.00  0.76           C  
ATOM   5683  CD  ARG A 390     -23.089  29.366  -6.635  1.00  0.76           C  
ATOM   5684  NE  ARG A 390     -24.458  28.918  -6.983  1.00  0.76           N  
ATOM   5685  CZ  ARG A 390     -25.070  27.827  -6.440  1.00  0.76           C  
ATOM   5686  NH1 ARG A 390     -24.466  27.115  -5.515  1.00  0.76           N  
ATOM   5687  NH2 ARG A 390     -26.281  27.461  -6.826  1.00  0.76           N  
ATOM   5688  H   ARG A 390     -24.795  33.077  -3.861  1.00  0.76           H  
ATOM   5689  HA  ARG A 390     -22.613  33.478  -5.582  1.00  0.76           H  
ATOM   5690 1HB  ARG A 390     -23.240  31.281  -4.648  1.00  0.76           H  
ATOM   5691 2HB  ARG A 390     -24.695  31.258  -5.630  1.00  0.76           H  
ATOM   5692 1HG  ARG A 390     -23.284  31.204  -7.687  1.00  0.76           H  
ATOM   5693 2HG  ARG A 390     -21.837  31.093  -6.649  1.00  0.76           H  
ATOM   5694 1HD  ARG A 390     -22.395  28.885  -7.322  1.00  0.76           H  
ATOM   5695 2HD  ARG A 390     -22.875  29.036  -5.621  1.00  0.76           H  
ATOM   5696  HE  ARG A 390     -24.961  29.430  -7.731  1.00  0.76           H  
ATOM   5697 1HH1 ARG A 390     -23.544  27.369  -5.199  1.00  0.76           H  
ATOM   5698 2HH1 ARG A 390     -24.943  26.303  -5.122  1.00  0.76           H  
ATOM   5699 1HH2 ARG A 390     -26.774  27.987  -7.539  1.00  0.76           H  
ATOM   5700 2HH2 ARG A 390     -26.725  26.629  -6.385  1.00  0.76           H  
ATOM   5701  N   GLU A 391     -25.501  33.355  -7.227  1.00  0.76           N  
ATOM   5702  CA  GLU A 391     -26.056  33.659  -8.536  1.00  0.76           C  
ATOM   5703  C   GLU A 391     -26.189  35.161  -8.770  1.00  0.76           C  
ATOM   5704  O   GLU A 391     -26.003  35.634  -9.896  1.00  0.76           O  
ATOM   5705  CB  GLU A 391     -27.405  32.965  -8.715  1.00  0.76           C  
ATOM   5706  CG  GLU A 391     -27.327  31.420  -8.734  1.00  0.76           C  
ATOM   5707  CD  GLU A 391     -26.504  30.850  -9.849  1.00  0.76           C  
ATOM   5708  OE1 GLU A 391     -26.720  31.217 -10.977  1.00  0.76           O  
ATOM   5709  OE2 GLU A 391     -25.658  30.022  -9.567  1.00  0.76           O  
ATOM   5710  H   GLU A 391     -26.114  32.969  -6.502  1.00  0.76           H  
ATOM   5711  HA  GLU A 391     -25.376  33.263  -9.288  1.00  0.76           H  
ATOM   5712 1HB  GLU A 391     -28.070  33.259  -7.900  1.00  0.76           H  
ATOM   5713 2HB  GLU A 391     -27.866  33.295  -9.646  1.00  0.76           H  
ATOM   5714 1HG  GLU A 391     -26.890  31.090  -7.794  1.00  0.76           H  
ATOM   5715 2HG  GLU A 391     -28.339  31.018  -8.791  1.00  0.76           H  
ATOM   5716  N   LEU A 392     -26.506  35.929  -7.722  1.00  0.76           N  
ATOM   5717  CA  LEU A 392     -26.654  37.361  -7.917  1.00  0.76           C  
ATOM   5718  C   LEU A 392     -25.316  37.979  -8.289  1.00  0.76           C  
ATOM   5719  O   LEU A 392     -25.243  38.812  -9.196  1.00  0.76           O  
ATOM   5720  CB  LEU A 392     -27.175  38.028  -6.647  1.00  0.76           C  
ATOM   5721  CG  LEU A 392     -28.630  37.720  -6.221  1.00  0.76           C  
ATOM   5722  CD1 LEU A 392     -28.851  38.356  -4.868  1.00  0.76           C  
ATOM   5723  CD2 LEU A 392     -29.629  38.248  -7.251  1.00  0.76           C  
ATOM   5724  H   LEU A 392     -26.659  35.522  -6.798  1.00  0.76           H  
ATOM   5725  HA  LEU A 392     -27.359  37.533  -8.730  1.00  0.76           H  
ATOM   5726 1HB  LEU A 392     -26.531  37.711  -5.821  1.00  0.76           H  
ATOM   5727 2HB  LEU A 392     -27.073  39.094  -6.752  1.00  0.76           H  
ATOM   5728  HG  LEU A 392     -28.758  36.645  -6.126  1.00  0.76           H  
ATOM   5729 1HD1 LEU A 392     -29.845  38.155  -4.509  1.00  0.76           H  
ATOM   5730 2HD1 LEU A 392     -28.126  37.950  -4.172  1.00  0.76           H  
ATOM   5731 3HD1 LEU A 392     -28.714  39.424  -4.955  1.00  0.76           H  
ATOM   5732 1HD2 LEU A 392     -30.640  38.024  -6.930  1.00  0.76           H  
ATOM   5733 2HD2 LEU A 392     -29.517  39.306  -7.339  1.00  0.76           H  
ATOM   5734 3HD2 LEU A 392     -29.442  37.775  -8.215  1.00  0.76           H  
ATOM   5735  N   LEU A 393     -24.244  37.546  -7.618  1.00  0.76           N  
ATOM   5736  CA  LEU A 393     -22.936  38.089  -7.919  1.00  0.76           C  
ATOM   5737  C   LEU A 393     -22.421  37.613  -9.244  1.00  0.76           C  
ATOM   5738  O   LEU A 393     -21.859  38.406  -9.997  1.00  0.76           O  
ATOM   5739  CB  LEU A 393     -21.918  37.697  -6.860  1.00  0.76           C  
ATOM   5740  CG  LEU A 393     -22.092  38.322  -5.525  1.00  0.76           C  
ATOM   5741  CD1 LEU A 393     -21.101  37.702  -4.599  1.00  0.76           C  
ATOM   5742  CD2 LEU A 393     -21.894  39.819  -5.639  1.00  0.76           C  
ATOM   5743  H   LEU A 393     -24.333  36.855  -6.870  1.00  0.76           H  
ATOM   5744  HA  LEU A 393     -23.014  39.174  -7.948  1.00  0.76           H  
ATOM   5745 1HB  LEU A 393     -21.987  36.614  -6.717  1.00  0.76           H  
ATOM   5746 2HB  LEU A 393     -20.936  37.923  -7.220  1.00  0.76           H  
ATOM   5747  HG  LEU A 393     -23.096  38.112  -5.151  1.00  0.76           H  
ATOM   5748 1HD1 LEU A 393     -21.217  38.118  -3.611  1.00  0.76           H  
ATOM   5749 2HD1 LEU A 393     -21.276  36.628  -4.562  1.00  0.76           H  
ATOM   5750 3HD1 LEU A 393     -20.095  37.892  -4.962  1.00  0.76           H  
ATOM   5751 1HD2 LEU A 393     -22.026  40.277  -4.662  1.00  0.76           H  
ATOM   5752 2HD2 LEU A 393     -20.896  40.032  -6.008  1.00  0.76           H  
ATOM   5753 3HD2 LEU A 393     -22.624  40.219  -6.335  1.00  0.76           H  
ATOM   5754  N   SER A 394     -22.643  36.337  -9.568  1.00  0.75           N  
ATOM   5755  CA  SER A 394     -22.137  35.818 -10.819  1.00  0.75           C  
ATOM   5756  C   SER A 394     -22.790  36.562 -11.965  1.00  0.75           C  
ATOM   5757  O   SER A 394     -22.124  36.974 -12.910  1.00  0.75           O  
ATOM   5758  CB  SER A 394     -22.432  34.334 -10.925  1.00  0.75           C  
ATOM   5759  OG  SER A 394     -21.748  33.617  -9.931  1.00  0.75           O  
ATOM   5760  H   SER A 394     -23.121  35.701  -8.927  1.00  0.75           H  
ATOM   5761  HA  SER A 394     -21.060  35.978 -10.860  1.00  0.75           H  
ATOM   5762 1HB  SER A 394     -23.506  34.169 -10.821  1.00  0.75           H  
ATOM   5763 2HB  SER A 394     -22.135  33.976 -11.912  1.00  0.75           H  
ATOM   5764  HG  SER A 394     -22.196  33.849  -9.084  1.00  0.75           H  
ATOM   5765  N   ALA A 395     -24.098  36.794 -11.874  1.00  0.75           N  
ATOM   5766  CA  ALA A 395     -24.772  37.499 -12.946  1.00  0.75           C  
ATOM   5767  C   ALA A 395     -24.193  38.904 -13.119  1.00  0.75           C  
ATOM   5768  O   ALA A 395     -23.978  39.379 -14.242  1.00  0.75           O  
ATOM   5769  CB  ALA A 395     -26.257  37.543 -12.658  1.00  0.75           C  
ATOM   5770  H   ALA A 395     -24.640  36.454 -11.077  1.00  0.75           H  
ATOM   5771  HA  ALA A 395     -24.600  36.952 -13.868  1.00  0.75           H  
ATOM   5772 1HB  ALA A 395     -26.765  38.031 -13.477  1.00  0.75           H  
ATOM   5773 2HB  ALA A 395     -26.636  36.529 -12.555  1.00  0.75           H  
ATOM   5774 3HB  ALA A 395     -26.433  38.089 -11.728  1.00  0.75           H  
ATOM   5775  N   VAL A 396     -23.864  39.567 -12.013  1.00  0.75           N  
ATOM   5776  CA  VAL A 396     -23.270  40.890 -12.121  1.00  0.75           C  
ATOM   5777  C   VAL A 396     -21.860  40.833 -12.724  1.00  0.75           C  
ATOM   5778  O   VAL A 396     -21.546  41.547 -13.681  1.00  0.75           O  
ATOM   5779  CB  VAL A 396     -23.242  41.573 -10.731  1.00  0.75           C  
ATOM   5780  CG1 VAL A 396     -22.460  42.874 -10.784  1.00  0.75           C  
ATOM   5781  CG2 VAL A 396     -24.675  41.872 -10.300  1.00  0.75           C  
ATOM   5782  H   VAL A 396     -24.062  39.174 -11.090  1.00  0.75           H  
ATOM   5783  HA  VAL A 396     -23.894  41.489 -12.776  1.00  0.75           H  
ATOM   5784  HB  VAL A 396     -22.763  40.906 -10.013  1.00  0.75           H  
ATOM   5785 1HG1 VAL A 396     -22.456  43.335  -9.799  1.00  0.75           H  
ATOM   5786 2HG1 VAL A 396     -21.435  42.667 -11.093  1.00  0.75           H  
ATOM   5787 3HG1 VAL A 396     -22.930  43.549 -11.502  1.00  0.75           H  
ATOM   5788 1HG2 VAL A 396     -24.668  42.333  -9.322  1.00  0.75           H  
ATOM   5789 2HG2 VAL A 396     -25.140  42.550 -11.023  1.00  0.75           H  
ATOM   5790 3HG2 VAL A 396     -25.242  40.957 -10.259  1.00  0.75           H  
ATOM   5791  N   PHE A 397     -21.026  39.925 -12.228  1.00  0.73           N  
ATOM   5792  CA  PHE A 397     -19.640  39.846 -12.681  1.00  0.73           C  
ATOM   5793  C   PHE A 397     -19.488  39.368 -14.122  1.00  0.73           C  
ATOM   5794  O   PHE A 397     -18.546  39.761 -14.812  1.00  0.73           O  
ATOM   5795  CB  PHE A 397     -18.816  38.953 -11.757  1.00  0.73           C  
ATOM   5796  CG  PHE A 397     -18.546  39.587 -10.417  1.00  0.73           C  
ATOM   5797  CD1 PHE A 397     -18.918  38.963  -9.237  1.00  0.73           C  
ATOM   5798  CD2 PHE A 397     -17.949  40.834 -10.342  1.00  0.73           C  
ATOM   5799  CE1 PHE A 397     -18.681  39.564  -8.014  1.00  0.73           C  
ATOM   5800  CE2 PHE A 397     -17.718  41.439  -9.121  1.00  0.73           C  
ATOM   5801  CZ  PHE A 397     -18.085  40.799  -7.956  1.00  0.73           C  
ATOM   5802  H   PHE A 397     -21.344  39.313 -11.481  1.00  0.73           H  
ATOM   5803  HA  PHE A 397     -19.220  40.850 -12.623  1.00  0.73           H  
ATOM   5804 1HB  PHE A 397     -19.356  38.017 -11.591  1.00  0.73           H  
ATOM   5805 2HB  PHE A 397     -17.866  38.710 -12.227  1.00  0.73           H  
ATOM   5806  HD1 PHE A 397     -19.396  37.985  -9.283  1.00  0.73           H  
ATOM   5807  HD2 PHE A 397     -17.662  41.341 -11.264  1.00  0.73           H  
ATOM   5808  HE1 PHE A 397     -18.966  39.062  -7.097  1.00  0.73           H  
ATOM   5809  HE2 PHE A 397     -17.247  42.420  -9.078  1.00  0.73           H  
ATOM   5810  HZ  PHE A 397     -17.902  41.272  -6.992  1.00  0.73           H  
ATOM   5811  N   GLU A 398     -20.429  38.559 -14.597  1.00  0.71           N  
ATOM   5812  CA  GLU A 398     -20.388  38.053 -15.963  1.00  0.71           C  
ATOM   5813  C   GLU A 398     -21.009  39.030 -16.963  1.00  0.71           C  
ATOM   5814  O   GLU A 398     -21.064  38.737 -18.159  1.00  0.71           O  
ATOM   5815  CB  GLU A 398     -21.088  36.691 -16.068  1.00  0.71           C  
ATOM   5816  CG  GLU A 398     -20.370  35.559 -15.312  1.00  0.71           C  
ATOM   5817  CD  GLU A 398     -21.075  34.213 -15.378  1.00  0.71           C  
ATOM   5818  OE1 GLU A 398     -22.116  34.109 -15.997  1.00  0.71           O  
ATOM   5819  OE2 GLU A 398     -20.570  33.285 -14.796  1.00  0.71           O  
ATOM   5820  H   GLU A 398     -21.172  38.239 -13.978  1.00  0.71           H  
ATOM   5821  HA  GLU A 398     -19.343  37.915 -16.240  1.00  0.71           H  
ATOM   5822 1HB  GLU A 398     -22.102  36.776 -15.662  1.00  0.71           H  
ATOM   5823 2HB  GLU A 398     -21.177  36.403 -17.114  1.00  0.71           H  
ATOM   5824 1HG  GLU A 398     -19.371  35.447 -15.729  1.00  0.71           H  
ATOM   5825 2HG  GLU A 398     -20.260  35.851 -14.269  1.00  0.71           H  
ATOM   5826  N   GLY A 399     -21.508  40.177 -16.484  1.00  0.68           N  
ATOM   5827  CA  GLY A 399     -22.128  41.154 -17.366  1.00  0.68           C  
ATOM   5828  C   GLY A 399     -23.565  40.815 -17.757  1.00  0.68           C  
ATOM   5829  O   GLY A 399     -24.056  41.303 -18.777  1.00  0.68           O  
ATOM   5830  H   GLY A 399     -21.444  40.408 -15.491  1.00  0.68           H  
ATOM   5831 1HA  GLY A 399     -22.113  42.125 -16.868  1.00  0.68           H  
ATOM   5832 2HA  GLY A 399     -21.522  41.256 -18.264  1.00  0.68           H  
ATOM   5833  N   ARG A 400     -24.234  39.957 -16.981  1.00  0.64           N  
ATOM   5834  CA  ARG A 400     -25.603  39.572 -17.290  1.00  0.64           C  
ATOM   5835  C   ARG A 400     -26.593  40.401 -16.479  1.00  0.64           C  
ATOM   5836  O   ARG A 400     -27.714  40.650 -16.926  1.00  0.64           O  
ATOM   5837  CB  ARG A 400     -25.817  38.090 -17.040  1.00  0.64           C  
ATOM   5838  CG  ARG A 400     -25.092  37.188 -18.032  1.00  0.64           C  
ATOM   5839  CD  ARG A 400     -25.440  35.732 -17.882  1.00  0.64           C  
ATOM   5840  NE  ARG A 400     -24.825  35.095 -16.715  1.00  0.64           N  
ATOM   5841  CZ  ARG A 400     -25.459  34.725 -15.584  1.00  0.64           C  
ATOM   5842  NH1 ARG A 400     -26.750  34.934 -15.410  1.00  0.64           N  
ATOM   5843  NH2 ARG A 400     -24.746  34.136 -14.655  1.00  0.64           N  
ATOM   5844  H   ARG A 400     -23.810  39.586 -16.135  1.00  0.64           H  
ATOM   5845  HA  ARG A 400     -25.786  39.761 -18.348  1.00  0.64           H  
ATOM   5846 1HB  ARG A 400     -25.459  37.841 -16.045  1.00  0.64           H  
ATOM   5847 2HB  ARG A 400     -26.881  37.860 -17.078  1.00  0.64           H  
ATOM   5848 1HG  ARG A 400     -25.343  37.498 -19.046  1.00  0.64           H  
ATOM   5849 2HG  ARG A 400     -24.012  37.296 -17.881  1.00  0.64           H  
ATOM   5850 1HD  ARG A 400     -26.520  35.632 -17.790  1.00  0.64           H  
ATOM   5851 2HD  ARG A 400     -25.105  35.197 -18.769  1.00  0.64           H  
ATOM   5852  HE  ARG A 400     -23.812  34.891 -16.742  1.00  0.64           H  
ATOM   5853 1HH1 ARG A 400     -27.292  35.385 -16.133  1.00  0.64           H  
ATOM   5854 2HH1 ARG A 400     -27.196  34.641 -14.549  1.00  0.64           H  
ATOM   5855 1HH2 ARG A 400     -23.745  33.973 -14.850  1.00  0.64           H  
ATOM   5856 2HH2 ARG A 400     -25.166  33.832 -13.793  1.00  0.64           H  
ATOM   5857  N   ALA A 401     -26.168  40.842 -15.296  1.00  0.61           N  
ATOM   5858  CA  ALA A 401     -27.029  41.638 -14.426  1.00  0.61           C  
ATOM   5859  C   ALA A 401     -26.431  42.973 -14.103  1.00  0.61           C  
ATOM   5860  O   ALA A 401     -25.214  43.129 -13.988  1.00  0.61           O  
ATOM   5861  CB  ALA A 401     -27.277  40.969 -13.092  1.00  0.61           C  
ATOM   5862  H   ALA A 401     -25.240  40.577 -14.980  1.00  0.61           H  
ATOM   5863  HA  ALA A 401     -27.979  41.795 -14.938  1.00  0.61           H  
ATOM   5864 1HB  ALA A 401     -27.937  41.603 -12.493  1.00  0.61           H  
ATOM   5865 2HB  ALA A 401     -27.719  40.027 -13.228  1.00  0.61           H  
ATOM   5866 3HB  ALA A 401     -26.344  40.844 -12.579  1.00  0.61           H  
ATOM   5867  N   LYS A 402     -27.298  43.924 -13.873  1.00  0.59           N  
ATOM   5868  CA  LYS A 402     -26.856  45.189 -13.335  1.00  0.59           C  
ATOM   5869  C   LYS A 402     -27.314  45.244 -11.893  1.00  0.59           C  
ATOM   5870  O   LYS A 402     -28.320  44.652 -11.519  1.00  0.59           O  
ATOM   5871  CB  LYS A 402     -27.381  46.375 -14.144  1.00  0.59           C  
ATOM   5872  CG  LYS A 402     -26.837  46.450 -15.567  1.00  0.59           C  
ATOM   5873  CD  LYS A 402     -27.349  47.692 -16.293  1.00  0.59           C  
ATOM   5874  CE  LYS A 402     -26.802  47.776 -17.715  1.00  0.59           C  
ATOM   5875  NZ  LYS A 402     -27.298  48.987 -18.430  1.00  0.59           N  
ATOM   5876  H   LYS A 402     -28.295  43.744 -14.052  1.00  0.59           H  
ATOM   5877  HA  LYS A 402     -25.767  45.227 -13.342  1.00  0.59           H  
ATOM   5878 1HB  LYS A 402     -28.472  46.312 -14.208  1.00  0.59           H  
ATOM   5879 2HB  LYS A 402     -27.137  47.304 -13.636  1.00  0.59           H  
ATOM   5880 1HG  LYS A 402     -25.747  46.471 -15.540  1.00  0.59           H  
ATOM   5881 2HG  LYS A 402     -27.154  45.562 -16.117  1.00  0.59           H  
ATOM   5882 1HD  LYS A 402     -28.440  47.658 -16.334  1.00  0.59           H  
ATOM   5883 2HD  LYS A 402     -27.051  48.585 -15.746  1.00  0.59           H  
ATOM   5884 1HE  LYS A 402     -25.714  47.809 -17.678  1.00  0.59           H  
ATOM   5885 2HE  LYS A 402     -27.110  46.889 -18.269  1.00  0.59           H  
ATOM   5886 1HZ  LYS A 402     -26.916  49.007 -19.365  1.00  0.59           H  
ATOM   5887 2HZ  LYS A 402     -28.307  48.959 -18.480  1.00  0.59           H  
ATOM   5888 3HZ  LYS A 402     -27.008  49.815 -17.931  1.00  0.59           H  
ATOM   5889  N   LEU A 403     -26.616  45.995 -11.077  1.00  0.58           N  
ATOM   5890  CA  LEU A 403     -26.987  46.110  -9.676  1.00  0.58           C  
ATOM   5891  C   LEU A 403     -28.382  46.711  -9.458  1.00  0.58           C  
ATOM   5892  O   LEU A 403     -29.039  46.444  -8.450  1.00  0.58           O  
ATOM   5893  CB  LEU A 403     -25.881  46.877  -8.963  1.00  0.58           C  
ATOM   5894  CG  LEU A 403     -24.598  46.075  -8.803  1.00  0.58           C  
ATOM   5895  CD1 LEU A 403     -23.513  46.953  -8.227  1.00  0.58           C  
ATOM   5896  CD2 LEU A 403     -24.893  44.887  -7.878  1.00  0.58           C  
ATOM   5897  H   LEU A 403     -25.793  46.473 -11.417  1.00  0.58           H  
ATOM   5898  HA  LEU A 403     -26.997  45.105  -9.258  1.00  0.58           H  
ATOM   5899 1HB  LEU A 403     -25.642  47.761  -9.553  1.00  0.58           H  
ATOM   5900 2HB  LEU A 403     -26.198  47.195  -8.013  1.00  0.58           H  
ATOM   5901  HG  LEU A 403     -24.265  45.708  -9.776  1.00  0.58           H  
ATOM   5902 1HD1 LEU A 403     -22.598  46.372  -8.113  1.00  0.58           H  
ATOM   5903 2HD1 LEU A 403     -23.327  47.790  -8.901  1.00  0.58           H  
ATOM   5904 3HD1 LEU A 403     -23.829  47.331  -7.256  1.00  0.58           H  
ATOM   5905 1HD2 LEU A 403     -23.990  44.289  -7.750  1.00  0.58           H  
ATOM   5906 2HD2 LEU A 403     -25.222  45.254  -6.910  1.00  0.58           H  
ATOM   5907 3HD2 LEU A 403     -25.677  44.272  -8.315  1.00  0.58           H  
ATOM   5908  N   ALA A 404     -28.840  47.532 -10.400  1.00  0.58           N  
ATOM   5909  CA  ALA A 404     -30.163  48.140 -10.302  1.00  0.58           C  
ATOM   5910  C   ALA A 404     -31.289  47.209 -10.793  1.00  0.58           C  
ATOM   5911  O   ALA A 404     -32.462  47.585 -10.745  1.00  0.58           O  
ATOM   5912  CB  ALA A 404     -30.199  49.425 -11.099  1.00  0.58           C  
ATOM   5913  H   ALA A 404     -28.266  47.725 -11.207  1.00  0.58           H  
ATOM   5914  HA  ALA A 404     -30.349  48.366  -9.252  1.00  0.58           H  
ATOM   5915 1HB  ALA A 404     -31.179  49.890 -10.991  1.00  0.58           H  
ATOM   5916 2HB  ALA A 404     -29.431  50.104 -10.732  1.00  0.58           H  
ATOM   5917 3HB  ALA A 404     -30.017  49.197 -12.149  1.00  0.58           H  
ATOM   5918  N   ASP A 405     -30.946  46.039 -11.343  1.00  0.58           N  
ATOM   5919  CA  ASP A 405     -31.965  45.123 -11.855  1.00  0.58           C  
ATOM   5920  C   ASP A 405     -32.841  44.610 -10.738  1.00  0.58           C  
ATOM   5921  O   ASP A 405     -32.372  44.420  -9.619  1.00  0.58           O  
ATOM   5922  CB  ASP A 405     -31.359  43.897 -12.537  1.00  0.58           C  
ATOM   5923  CG  ASP A 405     -30.709  44.136 -13.857  1.00  0.58           C  
ATOM   5924  OD1 ASP A 405     -30.833  45.191 -14.426  1.00  0.58           O  
ATOM   5925  OD2 ASP A 405     -30.052  43.216 -14.307  1.00  0.58           O  
ATOM   5926  H   ASP A 405     -29.973  45.741 -11.370  1.00  0.58           H  
ATOM   5927  HA  ASP A 405     -32.592  45.660 -12.568  1.00  0.58           H  
ATOM   5928 1HB  ASP A 405     -30.607  43.471 -11.870  1.00  0.58           H  
ATOM   5929 2HB  ASP A 405     -32.138  43.139 -12.659  1.00  0.58           H  
ATOM   5930  N   ALA A 406     -34.115  44.372 -11.031  1.00  0.59           N  
ATOM   5931  CA  ALA A 406     -35.005  43.757 -10.049  1.00  0.59           C  
ATOM   5932  C   ALA A 406     -34.553  42.325  -9.757  1.00  0.59           C  
ATOM   5933  O   ALA A 406     -34.154  41.594 -10.670  1.00  0.59           O  
ATOM   5934  CB  ALA A 406     -36.435  43.768 -10.545  1.00  0.59           C  
ATOM   5935  H   ALA A 406     -34.461  44.593 -11.955  1.00  0.59           H  
ATOM   5936  HA  ALA A 406     -34.951  44.332  -9.128  1.00  0.59           H  
ATOM   5937 1HB  ALA A 406     -37.074  43.327  -9.797  1.00  0.59           H  
ATOM   5938 2HB  ALA A 406     -36.749  44.794 -10.727  1.00  0.59           H  
ATOM   5939 3HB  ALA A 406     -36.510  43.193 -11.465  1.00  0.59           H  
ATOM   5940  N   VAL A 407     -34.719  41.874  -8.516  1.00  0.61           N  
ATOM   5941  CA  VAL A 407     -34.355  40.503  -8.164  1.00  0.61           C  
ATOM   5942  C   VAL A 407     -35.188  39.467  -8.890  1.00  0.61           C  
ATOM   5943  O   VAL A 407     -34.686  38.382  -9.181  1.00  0.61           O  
ATOM   5944  CB  VAL A 407     -34.468  40.242  -6.645  1.00  0.61           C  
ATOM   5945  CG1 VAL A 407     -33.529  41.067  -5.914  1.00  0.61           C  
ATOM   5946  CG2 VAL A 407     -35.844  40.518  -6.149  1.00  0.61           C  
ATOM   5947  H   VAL A 407     -35.052  42.514  -7.801  1.00  0.61           H  
ATOM   5948  HA  VAL A 407     -33.311  40.358  -8.442  1.00  0.61           H  
ATOM   5949  HB  VAL A 407     -34.235  39.221  -6.450  1.00  0.61           H  
ATOM   5950 1HG1 VAL A 407     -33.660  40.838  -4.873  1.00  0.61           H  
ATOM   5951 2HG1 VAL A 407     -32.511  40.854  -6.231  1.00  0.61           H  
ATOM   5952 3HG1 VAL A 407     -33.749  42.095  -6.083  1.00  0.61           H  
ATOM   5953 1HG2 VAL A 407     -35.900  40.318  -5.079  1.00  0.61           H  
ATOM   5954 2HG2 VAL A 407     -36.106  41.560  -6.331  1.00  0.61           H  
ATOM   5955 3HG2 VAL A 407     -36.517  39.877  -6.660  1.00  0.61           H  
ATOM   5956  N   SER A 408     -36.406  39.823  -9.307  1.00  0.63           N  
ATOM   5957  CA  SER A 408     -37.253  38.893 -10.042  1.00  0.63           C  
ATOM   5958  C   SER A 408     -36.615  38.422 -11.347  1.00  0.63           C  
ATOM   5959  O   SER A 408     -36.975  37.371 -11.876  1.00  0.63           O  
ATOM   5960  CB  SER A 408     -38.543  39.572 -10.425  1.00  0.63           C  
ATOM   5961  OG  SER A 408     -38.324  40.549 -11.406  1.00  0.63           O  
ATOM   5962  H   SER A 408     -36.791  40.728  -9.031  1.00  0.63           H  
ATOM   5963  HA  SER A 408     -37.454  38.030  -9.409  1.00  0.63           H  
ATOM   5964 1HB  SER A 408     -39.260  38.834 -10.780  1.00  0.63           H  
ATOM   5965 2HB  SER A 408     -38.949  40.042  -9.563  1.00  0.63           H  
ATOM   5966  HG  SER A 408     -37.845  40.105 -12.113  1.00  0.63           H  
ATOM   5967  N   ALA A 409     -35.673  39.202 -11.880  1.00  0.65           N  
ATOM   5968  CA  ALA A 409     -35.011  38.869 -13.129  1.00  0.65           C  
ATOM   5969  C   ALA A 409     -33.896  37.843 -12.944  1.00  0.65           C  
ATOM   5970  O   ALA A 409     -33.414  37.268 -13.920  1.00  0.65           O  
ATOM   5971  CB  ALA A 409     -34.440  40.132 -13.743  1.00  0.65           C  
ATOM   5972  H   ALA A 409     -35.378  40.050 -11.393  1.00  0.65           H  
ATOM   5973  HA  ALA A 409     -35.752  38.441 -13.803  1.00  0.65           H  
ATOM   5974 1HB  ALA A 409     -33.962  39.896 -14.692  1.00  0.65           H  
ATOM   5975 2HB  ALA A 409     -35.238  40.854 -13.904  1.00  0.65           H  
ATOM   5976 3HB  ALA A 409     -33.704  40.556 -13.064  1.00  0.65           H  
ATOM   5977  N   HIS A 410     -33.466  37.637 -11.696  1.00  0.68           N  
ATOM   5978  CA  HIS A 410     -32.336  36.768 -11.385  1.00  0.68           C  
ATOM   5979  C   HIS A 410     -32.713  35.751 -10.316  1.00  0.68           C  
ATOM   5980  O   HIS A 410     -31.860  35.186  -9.628  1.00  0.68           O  
ATOM   5981  CB  HIS A 410     -31.165  37.643 -10.948  1.00  0.68           C  
ATOM   5982  CG  HIS A 410     -30.814  38.615 -12.051  1.00  0.68           C  
ATOM   5983  ND1 HIS A 410     -30.243  38.211 -13.237  1.00  0.68           N  
ATOM   5984  CD2 HIS A 410     -30.984  39.960 -12.154  1.00  0.68           C  
ATOM   5985  CE1 HIS A 410     -30.085  39.261 -14.030  1.00  0.68           C  
ATOM   5986  NE2 HIS A 410     -30.512  40.340 -13.391  1.00  0.68           N  
ATOM   5987  H   HIS A 410     -33.931  38.099 -10.916  1.00  0.68           H  
ATOM   5988  HA  HIS A 410     -32.039  36.218 -12.276  1.00  0.68           H  
ATOM   5989 1HB  HIS A 410     -31.438  38.207 -10.051  1.00  0.68           H  
ATOM   5990 2HB  HIS A 410     -30.295  37.029 -10.717  1.00  0.68           H  
ATOM   5991  HD2 HIS A 410     -31.419  40.616 -11.402  1.00  0.68           H  
ATOM   5992  HE1 HIS A 410     -29.654  39.249 -15.034  1.00  0.68           H  
ATOM   5993  HE2 HIS A 410     -30.489  41.320 -13.761  1.00  0.68           H  
ATOM   5994  N   MET A 411     -34.012  35.564 -10.184  1.00  0.71           N  
ATOM   5995  CA  MET A 411     -34.656  34.692  -9.212  1.00  0.71           C  
ATOM   5996  C   MET A 411     -34.743  33.223  -9.637  1.00  0.71           C  
ATOM   5997  O   MET A 411     -35.149  32.899 -10.757  1.00  0.71           O  
ATOM   5998  CB  MET A 411     -36.029  35.284  -8.955  1.00  0.71           C  
ATOM   5999  CG  MET A 411     -36.869  34.605  -8.020  1.00  0.71           C  
ATOM   6000  SD  MET A 411     -38.430  35.472  -7.792  1.00  0.71           S  
ATOM   6001  CE  MET A 411     -39.241  35.220  -9.340  1.00  0.71           C  
ATOM   6002  H   MET A 411     -34.613  36.081 -10.812  1.00  0.71           H  
ATOM   6003  HA  MET A 411     -34.079  34.728  -8.290  1.00  0.71           H  
ATOM   6004 1HB  MET A 411     -35.904  36.286  -8.567  1.00  0.71           H  
ATOM   6005 2HB  MET A 411     -36.569  35.368  -9.900  1.00  0.71           H  
ATOM   6006 1HG  MET A 411     -37.067  33.616  -8.411  1.00  0.71           H  
ATOM   6007 2HG  MET A 411     -36.362  34.518  -7.065  1.00  0.71           H  
ATOM   6008 1HE  MET A 411     -40.213  35.708  -9.324  1.00  0.71           H  
ATOM   6009 2HE  MET A 411     -38.632  35.648 -10.146  1.00  0.71           H  
ATOM   6010 3HE  MET A 411     -39.373  34.151  -9.511  1.00  0.71           H  
ATOM   6011  N   SER A 412     -34.350  32.336  -8.727  1.00  0.74           N  
ATOM   6012  CA  SER A 412     -34.408  30.894  -8.907  1.00  0.74           C  
ATOM   6013  C   SER A 412     -35.843  30.458  -8.580  1.00  0.74           C  
ATOM   6014  O   SER A 412     -36.525  31.180  -7.855  1.00  0.74           O  
ATOM   6015  CB  SER A 412     -33.389  30.217  -7.996  1.00  0.74           C  
ATOM   6016  OG  SER A 412     -32.077  30.565  -8.354  1.00  0.74           O  
ATOM   6017  H   SER A 412     -34.015  32.678  -7.836  1.00  0.74           H  
ATOM   6018  HA  SER A 412     -34.163  30.680  -9.941  1.00  0.74           H  
ATOM   6019 1HB  SER A 412     -33.573  30.526  -6.968  1.00  0.74           H  
ATOM   6020 2HB  SER A 412     -33.501  29.145  -8.025  1.00  0.74           H  
ATOM   6021  HG  SER A 412     -32.005  31.516  -8.220  1.00  0.74           H  
ATOM   6022  N   PRO A 413     -36.333  29.297  -9.053  1.00  0.77           N  
ATOM   6023  CA  PRO A 413     -37.658  28.771  -8.763  1.00  0.77           C  
ATOM   6024  C   PRO A 413     -37.891  28.670  -7.246  1.00  0.77           C  
ATOM   6025  O   PRO A 413     -36.921  28.577  -6.491  1.00  0.77           O  
ATOM   6026  CB  PRO A 413     -37.608  27.381  -9.416  1.00  0.77           C  
ATOM   6027  CG  PRO A 413     -36.586  27.511 -10.522  1.00  0.77           C  
ATOM   6028  CD  PRO A 413     -35.539  28.452  -9.985  1.00  0.77           C  
ATOM   6029  HA  PRO A 413     -38.379  29.418  -9.266  1.00  0.77           H  
ATOM   6030 1HB  PRO A 413     -37.330  26.628  -8.666  1.00  0.77           H  
ATOM   6031 2HB  PRO A 413     -38.602  27.103  -9.791  1.00  0.77           H  
ATOM   6032 1HG  PRO A 413     -36.175  26.521 -10.776  1.00  0.77           H  
ATOM   6033 2HG  PRO A 413     -37.069  27.894 -11.435  1.00  0.77           H  
ATOM   6034 1HD  PRO A 413     -34.760  27.891  -9.459  1.00  0.77           H  
ATOM   6035 2HD  PRO A 413     -35.150  29.026 -10.832  1.00  0.77           H  
ATOM   6036  N   PRO A 414     -39.160  28.689  -6.773  1.00  0.80           N  
ATOM   6037  CA  PRO A 414     -39.550  28.597  -5.373  1.00  0.80           C  
ATOM   6038  C   PRO A 414     -38.945  27.379  -4.753  1.00  0.80           C  
ATOM   6039  O   PRO A 414     -38.929  26.312  -5.357  1.00  0.80           O  
ATOM   6040  CB  PRO A 414     -41.071  28.454  -5.458  1.00  0.80           C  
ATOM   6041  CG  PRO A 414     -41.444  29.157  -6.722  1.00  0.80           C  
ATOM   6042  CD  PRO A 414     -40.311  28.861  -7.692  1.00  0.80           C  
ATOM   6043  HA  PRO A 414     -39.260  29.491  -4.812  1.00  0.80           H  
ATOM   6044 1HB  PRO A 414     -41.352  27.392  -5.441  1.00  0.80           H  
ATOM   6045 2HB  PRO A 414     -41.536  28.925  -4.575  1.00  0.80           H  
ATOM   6046 1HG  PRO A 414     -42.416  28.793  -7.083  1.00  0.80           H  
ATOM   6047 2HG  PRO A 414     -41.570  30.226  -6.522  1.00  0.80           H  
ATOM   6048 1HD  PRO A 414     -40.500  27.947  -8.271  1.00  0.80           H  
ATOM   6049 2HD  PRO A 414     -40.215  29.754  -8.316  1.00  0.80           H  
ATOM   6050  N   LEU A 415     -38.485  27.529  -3.527  1.00  0.83           N  
ATOM   6051  CA  LEU A 415     -37.851  26.418  -2.866  1.00  0.83           C  
ATOM   6052  C   LEU A 415     -38.886  25.365  -2.549  1.00  0.83           C  
ATOM   6053  O   LEU A 415     -40.019  25.687  -2.194  1.00  0.83           O  
ATOM   6054  CB  LEU A 415     -37.190  26.869  -1.558  1.00  0.83           C  
ATOM   6055  CG  LEU A 415     -36.083  27.886  -1.672  1.00  0.83           C  
ATOM   6056  CD1 LEU A 415     -35.549  28.227  -0.266  1.00  0.83           C  
ATOM   6057  CD2 LEU A 415     -35.031  27.344  -2.553  1.00  0.83           C  
ATOM   6058  H   LEU A 415     -38.541  28.426  -3.069  1.00  0.83           H  
ATOM   6059  HA  LEU A 415     -37.102  25.990  -3.522  1.00  0.83           H  
ATOM   6060 1HB  LEU A 415     -37.958  27.275  -0.910  1.00  0.83           H  
ATOM   6061 2HB  LEU A 415     -36.770  25.985  -1.074  1.00  0.83           H  
ATOM   6062  HG  LEU A 415     -36.474  28.803  -2.110  1.00  0.83           H  
ATOM   6063 1HD1 LEU A 415     -34.751  28.969  -0.344  1.00  0.83           H  
ATOM   6064 2HD1 LEU A 415     -36.347  28.627   0.345  1.00  0.83           H  
ATOM   6065 3HD1 LEU A 415     -35.156  27.321   0.199  1.00  0.83           H  
ATOM   6066 1HD2 LEU A 415     -34.263  28.070  -2.640  1.00  0.83           H  
ATOM   6067 2HD2 LEU A 415     -34.634  26.442  -2.134  1.00  0.83           H  
ATOM   6068 3HD2 LEU A 415     -35.454  27.136  -3.537  1.00  0.83           H  
ATOM   6069  N   ARG A 416     -38.501  24.107  -2.658  1.00  0.85           N  
ATOM   6070  CA  ARG A 416     -39.376  23.030  -2.235  1.00  0.85           C  
ATOM   6071  C   ARG A 416     -39.678  23.235  -0.766  1.00  0.85           C  
ATOM   6072  O   ARG A 416     -38.764  23.586  -0.019  1.00  0.85           O  
ATOM   6073  CB  ARG A 416     -38.710  21.686  -2.470  1.00  0.85           C  
ATOM   6074  CG  ARG A 416     -39.508  20.471  -2.062  1.00  0.85           C  
ATOM   6075  CD  ARG A 416     -38.818  19.219  -2.462  1.00  0.85           C  
ATOM   6076  NE  ARG A 416     -39.499  18.033  -1.952  1.00  0.85           N  
ATOM   6077  CZ  ARG A 416     -39.158  16.757  -2.234  1.00  0.85           C  
ATOM   6078  NH1 ARG A 416     -38.147  16.500  -3.032  1.00  0.85           N  
ATOM   6079  NH2 ARG A 416     -39.844  15.761  -1.705  1.00  0.85           N  
ATOM   6080  H   ARG A 416     -37.576  23.896  -3.006  1.00  0.85           H  
ATOM   6081  HA  ARG A 416     -40.305  23.077  -2.804  1.00  0.85           H  
ATOM   6082 1HB  ARG A 416     -38.534  21.585  -3.531  1.00  0.85           H  
ATOM   6083 2HB  ARG A 416     -37.751  21.667  -1.992  1.00  0.85           H  
ATOM   6084 1HG  ARG A 416     -39.636  20.462  -0.975  1.00  0.85           H  
ATOM   6085 2HG  ARG A 416     -40.486  20.497  -2.543  1.00  0.85           H  
ATOM   6086 1HD  ARG A 416     -38.789  19.155  -3.548  1.00  0.85           H  
ATOM   6087 2HD  ARG A 416     -37.810  19.235  -2.083  1.00  0.85           H  
ATOM   6088  HE  ARG A 416     -40.287  18.179  -1.332  1.00  0.85           H  
ATOM   6089 1HH1 ARG A 416     -37.618  17.256  -3.441  1.00  0.85           H  
ATOM   6090 2HH1 ARG A 416     -37.897  15.542  -3.243  1.00  0.85           H  
ATOM   6091 1HH2 ARG A 416     -40.623  15.953  -1.091  1.00  0.85           H  
ATOM   6092 2HH2 ARG A 416     -39.590  14.806  -1.915  1.00  0.85           H  
ATOM   6093  N   MET A 417     -40.940  23.082  -0.361  1.00  0.88           N  
ATOM   6094  CA  MET A 417     -41.282  23.282   1.044  1.00  0.88           C  
ATOM   6095  C   MET A 417     -41.495  21.985   1.790  1.00  0.88           C  
ATOM   6096  O   MET A 417     -42.121  21.052   1.276  1.00  0.88           O  
ATOM   6097  CB  MET A 417     -42.531  24.155   1.193  1.00  0.88           C  
ATOM   6098  CG  MET A 417     -42.354  25.590   0.721  1.00  0.88           C  
ATOM   6099  SD  MET A 417     -43.827  26.592   0.888  1.00  0.88           S  
ATOM   6100  CE  MET A 417     -44.851  25.890  -0.393  1.00  0.88           C  
ATOM   6101  H   MET A 417     -41.657  22.823  -1.023  1.00  0.88           H  
ATOM   6102  HA  MET A 417     -40.457  23.799   1.517  1.00  0.88           H  
ATOM   6103 1HB  MET A 417     -43.353  23.715   0.638  1.00  0.88           H  
ATOM   6104 2HB  MET A 417     -42.821  24.185   2.248  1.00  0.88           H  
ATOM   6105 1HG  MET A 417     -41.605  26.034   1.334  1.00  0.88           H  
ATOM   6106 2HG  MET A 417     -42.012  25.617  -0.317  1.00  0.88           H  
ATOM   6107 1HE  MET A 417     -45.813  26.392  -0.414  1.00  0.88           H  
ATOM   6108 2HE  MET A 417     -44.355  26.004  -1.359  1.00  0.88           H  
ATOM   6109 3HE  MET A 417     -45.007  24.830  -0.191  1.00  0.88           H  
ATOM   6110  N   ILE A 418     -40.986  21.959   3.013  1.00  0.92           N  
ATOM   6111  CA  ILE A 418     -41.127  20.844   3.937  1.00  0.92           C  
ATOM   6112  C   ILE A 418     -41.618  21.385   5.287  1.00  0.92           C  
ATOM   6113  O   ILE A 418     -41.331  22.531   5.631  1.00  0.92           O  
ATOM   6114  CB  ILE A 418     -39.763  20.131   4.104  1.00  0.92           C  
ATOM   6115  CG1 ILE A 418     -38.743  21.083   4.703  1.00  0.92           C  
ATOM   6116  CG2 ILE A 418     -39.235  19.603   2.749  1.00  0.92           C  
ATOM   6117  CD1 ILE A 418     -37.478  20.410   5.040  1.00  0.92           C  
ATOM   6118  H   ILE A 418     -40.455  22.776   3.315  1.00  0.92           H  
ATOM   6119  HA  ILE A 418     -41.862  20.136   3.552  1.00  0.92           H  
ATOM   6120  HB  ILE A 418     -39.887  19.294   4.796  1.00  0.92           H  
ATOM   6121 1HG1 ILE A 418     -38.532  21.885   4.000  1.00  0.92           H  
ATOM   6122 2HG1 ILE A 418     -39.161  21.514   5.615  1.00  0.92           H  
ATOM   6123 1HG2 ILE A 418     -38.290  19.092   2.907  1.00  0.92           H  
ATOM   6124 2HG2 ILE A 418     -39.961  18.904   2.334  1.00  0.92           H  
ATOM   6125 3HG2 ILE A 418     -39.087  20.431   2.057  1.00  0.92           H  
ATOM   6126 1HD1 ILE A 418     -36.783  21.112   5.481  1.00  0.92           H  
ATOM   6127 2HD1 ILE A 418     -37.709  19.622   5.739  1.00  0.92           H  
ATOM   6128 3HD1 ILE A 418     -37.046  19.984   4.156  1.00  0.92           H  
ATOM   6129  N   GLY A 419     -42.330  20.594   6.068  1.00  0.98           N  
ATOM   6130  CA  GLY A 419     -42.746  21.097   7.376  1.00  0.98           C  
ATOM   6131  C   GLY A 419     -41.624  21.031   8.407  1.00  0.98           C  
ATOM   6132  O   GLY A 419     -40.765  20.157   8.348  1.00  0.98           O  
ATOM   6133  H   GLY A 419     -42.590  19.650   5.763  1.00  0.98           H  
ATOM   6134 1HA  GLY A 419     -43.092  22.123   7.281  1.00  0.98           H  
ATOM   6135 2HA  GLY A 419     -43.595  20.513   7.725  1.00  0.98           H  
ATOM   6136  N   ALA A 420     -41.691  21.887   9.425  1.00  1.06           N  
ATOM   6137  CA  ALA A 420     -40.711  21.889  10.523  1.00  1.06           C  
ATOM   6138  C   ALA A 420     -40.662  20.557  11.265  1.00  1.06           C  
ATOM   6139  O   ALA A 420     -39.641  20.166  11.831  1.00  1.06           O  
ATOM   6140  CB  ALA A 420     -41.002  22.991  11.496  1.00  1.06           C  
ATOM   6141  H   ALA A 420     -42.411  22.610   9.395  1.00  1.06           H  
ATOM   6142  HA  ALA A 420     -39.747  22.078  10.104  1.00  1.06           H  
ATOM   6143 1HB  ALA A 420     -40.249  23.009  12.276  1.00  1.06           H  
ATOM   6144 2HB  ALA A 420     -40.996  23.943  10.972  1.00  1.06           H  
ATOM   6145 3HB  ALA A 420     -41.971  22.819  11.940  1.00  1.06           H  
ATOM   6146  N   GLY A 421     -41.786  19.862  11.305  1.00  1.17           N  
ATOM   6147  CA  GLY A 421     -41.852  18.601  12.022  1.00  1.17           C  
ATOM   6148  C   GLY A 421     -41.355  17.419  11.190  1.00  1.17           C  
ATOM   6149  O   GLY A 421     -41.399  16.277  11.650  1.00  1.17           O  
ATOM   6150  H   GLY A 421     -42.602  20.212  10.824  1.00  1.17           H  
ATOM   6151 1HA  GLY A 421     -41.258  18.676  12.933  1.00  1.17           H  
ATOM   6152 2HA  GLY A 421     -42.879  18.418  12.331  1.00  1.17           H  
ATOM   6153  N   GLU A 422     -40.913  17.664   9.958  1.00  1.29           N  
ATOM   6154  CA  GLU A 422     -40.478  16.556   9.133  1.00  1.29           C  
ATOM   6155  C   GLU A 422     -39.089  16.080   9.487  1.00  1.29           C  
ATOM   6156  O   GLU A 422     -38.210  16.844   9.881  1.00  1.29           O  
ATOM   6157  CB  GLU A 422     -40.540  16.887   7.642  1.00  1.29           C  
ATOM   6158  CG  GLU A 422     -41.951  17.137   7.152  1.00  1.29           C  
ATOM   6159  CD  GLU A 422     -42.076  17.323   5.673  1.00  1.29           C  
ATOM   6160  OE1 GLU A 422     -41.199  16.946   4.942  1.00  1.29           O  
ATOM   6161  OE2 GLU A 422     -43.039  17.936   5.282  1.00  1.29           O  
ATOM   6162  H   GLU A 422     -40.871  18.610   9.583  1.00  1.29           H  
ATOM   6163  HA  GLU A 422     -41.160  15.723   9.306  1.00  1.29           H  
ATOM   6164 1HB  GLU A 422     -39.946  17.784   7.443  1.00  1.29           H  
ATOM   6165 2HB  GLU A 422     -40.108  16.071   7.062  1.00  1.29           H  
ATOM   6166 1HG  GLU A 422     -42.569  16.291   7.448  1.00  1.29           H  
ATOM   6167 2HG  GLU A 422     -42.336  18.017   7.659  1.00  1.29           H  
ATOM   6168  N   LEU A 423     -38.905  14.799   9.284  1.00  1.40           N  
ATOM   6169  CA  LEU A 423     -37.669  14.068   9.479  1.00  1.40           C  
ATOM   6170  C   LEU A 423     -36.495  14.604   8.658  1.00  1.40           C  
ATOM   6171  O   LEU A 423     -36.602  14.765   7.436  1.00  1.40           O  
ATOM   6172  CB  LEU A 423     -37.974  12.624   9.109  1.00  1.40           C  
ATOM   6173  CG  LEU A 423     -36.897  11.677   9.190  1.00  1.40           C  
ATOM   6174  CD1 LEU A 423     -36.488  11.481  10.583  1.00  1.40           C  
ATOM   6175  CD2 LEU A 423     -37.354  10.425   8.575  1.00  1.40           C  
ATOM   6176  H   LEU A 423     -39.707  14.273   8.966  1.00  1.40           H  
ATOM   6177  HA  LEU A 423     -37.405  14.122  10.537  1.00  1.40           H  
ATOM   6178 1HB  LEU A 423     -38.761  12.267   9.773  1.00  1.40           H  
ATOM   6179 2HB  LEU A 423     -38.356  12.602   8.088  1.00  1.40           H  
ATOM   6180  HG  LEU A 423     -36.074  12.040   8.659  1.00  1.40           H  
ATOM   6181 1HD1 LEU A 423     -35.670  10.759  10.606  1.00  1.40           H  
ATOM   6182 2HD1 LEU A 423     -36.156  12.423  11.009  1.00  1.40           H  
ATOM   6183 3HD1 LEU A 423     -37.334  11.102  11.153  1.00  1.40           H  
ATOM   6184 1HD2 LEU A 423     -36.553   9.715   8.608  1.00  1.40           H  
ATOM   6185 2HD2 LEU A 423     -38.210  10.033   9.124  1.00  1.40           H  
ATOM   6186 3HD2 LEU A 423     -37.633  10.606   7.539  1.00  1.40           H  
ATOM   6187  N   VAL A 424     -35.343  14.791   9.312  1.00  1.49           N  
ATOM   6188  CA  VAL A 424     -34.160  15.299   8.613  1.00  1.49           C  
ATOM   6189  C   VAL A 424     -33.690  14.386   7.485  1.00  1.49           C  
ATOM   6190  O   VAL A 424     -33.124  14.868   6.502  1.00  1.49           O  
ATOM   6191  CB  VAL A 424     -32.981  15.526   9.586  1.00  1.49           C  
ATOM   6192  CG1 VAL A 424     -33.334  16.563  10.554  1.00  1.49           C  
ATOM   6193  CG2 VAL A 424     -32.601  14.246  10.319  1.00  1.49           C  
ATOM   6194  H   VAL A 424     -35.320  14.638  10.323  1.00  1.49           H  
ATOM   6195  HA  VAL A 424     -34.419  16.266   8.184  1.00  1.49           H  
ATOM   6196  HB  VAL A 424     -32.157  15.869   9.032  1.00  1.49           H  
ATOM   6197 1HG1 VAL A 424     -32.499  16.746  11.227  1.00  1.49           H  
ATOM   6198 2HG1 VAL A 424     -33.588  17.475  10.027  1.00  1.49           H  
ATOM   6199 3HG1 VAL A 424     -34.169  16.228  11.110  1.00  1.49           H  
ATOM   6200 1HG2 VAL A 424     -31.770  14.451  10.990  1.00  1.49           H  
ATOM   6201 2HG2 VAL A 424     -33.445  13.886  10.898  1.00  1.49           H  
ATOM   6202 3HG2 VAL A 424     -32.301  13.480   9.612  1.00  1.49           H  
ATOM   6203  N   SER A 425     -33.971  13.087   7.575  1.00  1.53           N  
ATOM   6204  CA  SER A 425     -33.614  12.192   6.488  1.00  1.53           C  
ATOM   6205  C   SER A 425     -34.370  12.606   5.225  1.00  1.53           C  
ATOM   6206  O   SER A 425     -33.804  12.590   4.131  1.00  1.53           O  
ATOM   6207  CB  SER A 425     -33.958  10.741   6.814  1.00  1.53           C  
ATOM   6208  OG  SER A 425     -33.190  10.232   7.873  1.00  1.53           O  
ATOM   6209  H   SER A 425     -34.423  12.736   8.406  1.00  1.53           H  
ATOM   6210  HA  SER A 425     -32.544  12.274   6.300  1.00  1.53           H  
ATOM   6211 1HB  SER A 425     -35.000  10.663   7.050  1.00  1.53           H  
ATOM   6212 2HB  SER A 425     -33.794  10.131   5.930  1.00  1.53           H  
ATOM   6213  HG  SER A 425     -33.564   9.325   8.061  1.00  1.53           H  
ATOM   6214  N   ALA A 426     -35.658  12.966   5.368  1.00  1.53           N  
ATOM   6215  CA  ALA A 426     -36.461  13.351   4.215  1.00  1.53           C  
ATOM   6216  C   ALA A 426     -35.911  14.628   3.619  1.00  1.53           C  
ATOM   6217  O   ALA A 426     -35.853  14.791   2.395  1.00  1.53           O  
ATOM   6218  CB  ALA A 426     -37.915  13.532   4.600  1.00  1.53           C  
ATOM   6219  H   ALA A 426     -36.068  13.043   6.292  1.00  1.53           H  
ATOM   6220  HA  ALA A 426     -36.387  12.566   3.468  1.00  1.53           H  
ATOM   6221 1HB  ALA A 426     -38.495  13.807   3.720  1.00  1.53           H  
ATOM   6222 2HB  ALA A 426     -38.300  12.603   5.015  1.00  1.53           H  
ATOM   6223 3HB  ALA A 426     -37.999  14.323   5.347  1.00  1.53           H  
ATOM   6224  N   ALA A 427     -35.492  15.542   4.498  1.00  1.48           N  
ATOM   6225  CA  ALA A 427     -34.916  16.789   4.025  1.00  1.48           C  
ATOM   6226  C   ALA A 427     -33.669  16.503   3.229  1.00  1.48           C  
ATOM   6227  O   ALA A 427     -33.452  17.112   2.191  1.00  1.48           O  
ATOM   6228  CB  ALA A 427     -34.595  17.703   5.168  1.00  1.48           C  
ATOM   6229  H   ALA A 427     -35.596  15.352   5.498  1.00  1.48           H  
ATOM   6230  HA  ALA A 427     -35.641  17.274   3.373  1.00  1.48           H  
ATOM   6231 1HB  ALA A 427     -34.186  18.642   4.795  1.00  1.48           H  
ATOM   6232 2HB  ALA A 427     -35.507  17.871   5.675  1.00  1.48           H  
ATOM   6233 3HB  ALA A 427     -33.875  17.234   5.833  1.00  1.48           H  
ATOM   6234  N   GLY A 428     -32.867  15.542   3.687  1.00  1.40           N  
ATOM   6235  CA  GLY A 428     -31.651  15.175   2.984  1.00  1.40           C  
ATOM   6236  C   GLY A 428     -31.961  14.666   1.581  1.00  1.40           C  
ATOM   6237  O   GLY A 428     -31.271  15.010   0.614  1.00  1.40           O  
ATOM   6238  H   GLY A 428     -33.090  15.082   4.570  1.00  1.40           H  
ATOM   6239 1HA  GLY A 428     -30.986  16.034   2.930  1.00  1.40           H  
ATOM   6240 2HA  GLY A 428     -31.136  14.401   3.550  1.00  1.40           H  
ATOM   6241  N   LYS A 429     -33.041  13.891   1.454  1.00  1.32           N  
ATOM   6242  CA  LYS A 429     -33.410  13.338   0.159  1.00  1.32           C  
ATOM   6243  C   LYS A 429     -33.796  14.480  -0.773  1.00  1.32           C  
ATOM   6244  O   LYS A 429     -33.384  14.532  -1.929  1.00  1.32           O  
ATOM   6245  CB  LYS A 429     -34.617  12.409   0.328  1.00  1.32           C  
ATOM   6246  CG  LYS A 429     -34.350  11.142   1.118  1.00  1.32           C  
ATOM   6247  CD  LYS A 429     -35.644  10.365   1.346  1.00  1.32           C  
ATOM   6248  CE  LYS A 429     -35.478   9.308   2.440  1.00  1.32           C  
ATOM   6249  NZ  LYS A 429     -34.577   8.219   2.039  1.00  1.32           N  
ATOM   6250  H   LYS A 429     -33.567  13.636   2.294  1.00  1.32           H  
ATOM   6251  HA  LYS A 429     -32.561  12.801  -0.264  1.00  1.32           H  
ATOM   6252 1HB  LYS A 429     -35.417  12.939   0.826  1.00  1.32           H  
ATOM   6253 2HB  LYS A 429     -34.984  12.117  -0.653  1.00  1.32           H  
ATOM   6254 1HG  LYS A 429     -33.654  10.512   0.565  1.00  1.32           H  
ATOM   6255 2HG  LYS A 429     -33.901  11.385   2.066  1.00  1.32           H  
ATOM   6256 1HD  LYS A 429     -36.444  11.054   1.615  1.00  1.32           H  
ATOM   6257 2HD  LYS A 429     -35.922   9.861   0.421  1.00  1.32           H  
ATOM   6258 1HE  LYS A 429     -35.074   9.791   3.333  1.00  1.32           H  
ATOM   6259 2HE  LYS A 429     -36.457   8.889   2.683  1.00  1.32           H  
ATOM   6260 1HZ  LYS A 429     -34.489   7.540   2.790  1.00  1.32           H  
ATOM   6261 2HZ  LYS A 429     -34.954   7.762   1.229  1.00  1.32           H  
ATOM   6262 3HZ  LYS A 429     -33.655   8.573   1.823  1.00  1.32           H  
ATOM   6263  N   ALA A 430     -34.567  15.429  -0.247  1.00  1.23           N  
ATOM   6264  CA  ALA A 430     -34.981  16.597  -1.009  1.00  1.23           C  
ATOM   6265  C   ALA A 430     -33.777  17.499  -1.362  1.00  1.23           C  
ATOM   6266  O   ALA A 430     -33.652  17.962  -2.502  1.00  1.23           O  
ATOM   6267  CB  ALA A 430     -36.043  17.329  -0.216  1.00  1.23           C  
ATOM   6268  H   ALA A 430     -34.885  15.324   0.718  1.00  1.23           H  
ATOM   6269  HA  ALA A 430     -35.412  16.261  -1.949  1.00  1.23           H  
ATOM   6270 1HB  ALA A 430     -36.383  18.184  -0.754  1.00  1.23           H  
ATOM   6271 2HB  ALA A 430     -36.877  16.655  -0.029  1.00  1.23           H  
ATOM   6272 3HB  ALA A 430     -35.632  17.613   0.707  1.00  1.23           H  
ATOM   6273  N   LEU A 431     -32.841  17.661  -0.418  1.00  1.14           N  
ATOM   6274  CA  LEU A 431     -31.625  18.455  -0.609  1.00  1.14           C  
ATOM   6275  C   LEU A 431     -30.724  17.839  -1.674  1.00  1.14           C  
ATOM   6276  O   LEU A 431     -29.947  18.536  -2.328  1.00  1.14           O  
ATOM   6277  CB  LEU A 431     -30.882  18.666   0.717  1.00  1.14           C  
ATOM   6278  CG  LEU A 431     -31.550  19.647   1.718  1.00  1.14           C  
ATOM   6279  CD1 LEU A 431     -30.897  19.571   3.081  1.00  1.14           C  
ATOM   6280  CD2 LEU A 431     -31.403  21.071   1.159  1.00  1.14           C  
ATOM   6281  H   LEU A 431     -32.992  17.246   0.492  1.00  1.14           H  
ATOM   6282  HA  LEU A 431     -31.936  19.436  -0.948  1.00  1.14           H  
ATOM   6283 1HB  LEU A 431     -30.776  17.706   1.206  1.00  1.14           H  
ATOM   6284 2HB  LEU A 431     -29.905  19.047   0.495  1.00  1.14           H  
ATOM   6285  HG  LEU A 431     -32.566  19.397   1.829  1.00  1.14           H  
ATOM   6286 1HD1 LEU A 431     -31.386  20.268   3.753  1.00  1.14           H  
ATOM   6287 2HD1 LEU A 431     -31.005  18.564   3.464  1.00  1.14           H  
ATOM   6288 3HD1 LEU A 431     -29.861  19.818   3.008  1.00  1.14           H  
ATOM   6289 1HD2 LEU A 431     -31.867  21.780   1.841  1.00  1.14           H  
ATOM   6290 2HD2 LEU A 431     -30.355  21.315   1.048  1.00  1.14           H  
ATOM   6291 3HD2 LEU A 431     -31.883  21.133   0.180  1.00  1.14           H  
ATOM   6292  N   ARG A 432     -30.840  16.533  -1.888  1.00  1.06           N  
ATOM   6293  CA  ARG A 432     -30.094  15.888  -2.956  1.00  1.06           C  
ATOM   6294  C   ARG A 432     -30.377  16.594  -4.290  1.00  1.06           C  
ATOM   6295  O   ARG A 432     -29.484  16.705  -5.135  1.00  1.06           O  
ATOM   6296  CB  ARG A 432     -30.460  14.424  -3.101  1.00  1.06           C  
ATOM   6297  CG  ARG A 432     -29.638  13.690  -4.138  1.00  1.06           C  
ATOM   6298  CD  ARG A 432     -30.031  12.266  -4.278  1.00  1.06           C  
ATOM   6299  NE  ARG A 432     -29.213  11.597  -5.279  1.00  1.06           N  
ATOM   6300  CZ  ARG A 432     -29.463  11.627  -6.602  1.00  1.06           C  
ATOM   6301  NH1 ARG A 432     -30.506  12.286  -7.050  1.00  1.06           N  
ATOM   6302  NH2 ARG A 432     -28.659  11.002  -7.446  1.00  1.06           N  
ATOM   6303  H   ARG A 432     -31.437  15.971  -1.279  1.00  1.06           H  
ATOM   6304  HA  ARG A 432     -29.030  15.965  -2.734  1.00  1.06           H  
ATOM   6305 1HB  ARG A 432     -30.381  13.917  -2.140  1.00  1.06           H  
ATOM   6306 2HB  ARG A 432     -31.492  14.352  -3.432  1.00  1.06           H  
ATOM   6307 1HG  ARG A 432     -29.785  14.176  -5.105  1.00  1.06           H  
ATOM   6308 2HG  ARG A 432     -28.584  13.733  -3.865  1.00  1.06           H  
ATOM   6309 1HD  ARG A 432     -29.903  11.751  -3.327  1.00  1.06           H  
ATOM   6310 2HD  ARG A 432     -31.075  12.206  -4.590  1.00  1.06           H  
ATOM   6311  HE  ARG A 432     -28.400  11.085  -4.961  1.00  1.06           H  
ATOM   6312 1HH1 ARG A 432     -31.119  12.766  -6.394  1.00  1.06           H  
ATOM   6313 2HH1 ARG A 432     -30.702  12.324  -8.040  1.00  1.06           H  
ATOM   6314 1HH2 ARG A 432     -27.852  10.498  -7.099  1.00  1.06           H  
ATOM   6315 2HH2 ARG A 432     -28.845  11.032  -8.439  1.00  1.06           H  
ATOM   6316  N   ASP A 433     -31.630  17.035  -4.493  1.00  0.98           N  
ATOM   6317  CA  ASP A 433     -32.027  17.714  -5.723  1.00  0.98           C  
ATOM   6318  C   ASP A 433     -31.950  19.246  -5.572  1.00  0.98           C  
ATOM   6319  O   ASP A 433     -31.657  19.955  -6.539  1.00  0.98           O  
ATOM   6320  CB  ASP A 433     -33.447  17.311  -6.123  1.00  0.98           C  
ATOM   6321  CG  ASP A 433     -33.589  15.817  -6.437  1.00  0.98           C  
ATOM   6322  OD1 ASP A 433     -32.857  15.316  -7.262  1.00  0.98           O  
ATOM   6323  OD2 ASP A 433     -34.444  15.193  -5.855  1.00  0.98           O  
ATOM   6324  H   ASP A 433     -32.319  16.953  -3.748  1.00  0.98           H  
ATOM   6325  HA  ASP A 433     -31.344  17.416  -6.517  1.00  0.98           H  
ATOM   6326 1HB  ASP A 433     -34.123  17.557  -5.302  1.00  0.98           H  
ATOM   6327 2HB  ASP A 433     -33.760  17.892  -6.989  1.00  0.98           H  
ATOM   6328  N   TRP A 434     -32.204  19.748  -4.354  1.00  0.92           N  
ATOM   6329  CA  TRP A 434     -32.199  21.190  -4.083  1.00  0.92           C  
ATOM   6330  C   TRP A 434     -31.040  21.657  -3.200  1.00  0.92           C  
ATOM   6331  O   TRP A 434     -30.751  21.074  -2.169  1.00  0.92           O  
ATOM   6332  CB  TRP A 434     -33.488  21.575  -3.356  1.00  0.92           C  
ATOM   6333  CG  TRP A 434     -34.704  21.529  -4.184  1.00  0.92           C  
ATOM   6334  CD1 TRP A 434     -35.484  20.448  -4.448  1.00  0.92           C  
ATOM   6335  CD2 TRP A 434     -35.318  22.648  -4.861  1.00  0.92           C  
ATOM   6336  NE1 TRP A 434     -36.531  20.813  -5.265  1.00  0.92           N  
ATOM   6337  CE2 TRP A 434     -36.442  22.158  -5.522  1.00  0.92           C  
ATOM   6338  CE3 TRP A 434     -35.004  24.014  -4.959  1.00  0.92           C  
ATOM   6339  CZ2 TRP A 434     -37.260  22.977  -6.278  1.00  0.92           C  
ATOM   6340  CZ3 TRP A 434     -35.827  24.834  -5.724  1.00  0.92           C  
ATOM   6341  CH2 TRP A 434     -36.920  24.324  -6.364  1.00  0.92           C  
ATOM   6342  H   TRP A 434     -32.459  19.104  -3.606  1.00  0.92           H  
ATOM   6343  HA  TRP A 434     -32.143  21.718  -5.032  1.00  0.92           H  
ATOM   6344 1HB  TRP A 434     -33.625  20.903  -2.513  1.00  0.92           H  
ATOM   6345 2HB  TRP A 434     -33.385  22.574  -2.960  1.00  0.92           H  
ATOM   6346  HD1 TRP A 434     -35.297  19.439  -4.075  1.00  0.92           H  
ATOM   6347  HE1 TRP A 434     -37.249  20.197  -5.617  1.00  0.92           H  
ATOM   6348  HE3 TRP A 434     -34.131  24.422  -4.446  1.00  0.92           H  
ATOM   6349  HZ2 TRP A 434     -38.141  22.598  -6.795  1.00  0.92           H  
ATOM   6350  HZ3 TRP A 434     -35.585  25.898  -5.804  1.00  0.92           H  
ATOM   6351  HH2 TRP A 434     -37.545  24.995  -6.951  1.00  0.92           H  
ATOM   6352  N   ASP A 435     -30.458  22.806  -3.521  1.00  0.87           N  
ATOM   6353  CA  ASP A 435     -29.413  23.361  -2.653  1.00  0.87           C  
ATOM   6354  C   ASP A 435     -29.983  23.764  -1.289  1.00  0.87           C  
ATOM   6355  O   ASP A 435     -29.291  23.719  -0.256  1.00  0.87           O  
ATOM   6356  CB  ASP A 435     -28.756  24.583  -3.299  1.00  0.87           C  
ATOM   6357  CG  ASP A 435     -27.879  24.234  -4.504  1.00  0.87           C  
ATOM   6358  OD1 ASP A 435     -27.630  23.067  -4.706  1.00  0.87           O  
ATOM   6359  OD2 ASP A 435     -27.459  25.144  -5.210  1.00  0.87           O  
ATOM   6360  H   ASP A 435     -30.713  23.276  -4.377  1.00  0.87           H  
ATOM   6361  HA  ASP A 435     -28.653  22.595  -2.493  1.00  0.87           H  
ATOM   6362 1HB  ASP A 435     -29.528  25.287  -3.614  1.00  0.87           H  
ATOM   6363 2HB  ASP A 435     -28.141  25.094  -2.558  1.00  0.87           H  
ATOM   6364  N   ALA A 436     -31.261  24.168  -1.322  1.00  0.84           N  
ATOM   6365  CA  ALA A 436     -31.994  24.653  -0.164  1.00  0.84           C  
ATOM   6366  C   ALA A 436     -33.463  24.287  -0.221  1.00  0.84           C  
ATOM   6367  O   ALA A 436     -34.070  24.276  -1.295  1.00  0.84           O  
ATOM   6368  CB  ALA A 436     -31.901  26.161  -0.094  1.00  0.84           C  
ATOM   6369  H   ALA A 436     -31.732  24.142  -2.211  1.00  0.84           H  
ATOM   6370  HA  ALA A 436     -31.564  24.204   0.722  1.00  0.84           H  
ATOM   6371 1HB  ALA A 436     -32.429  26.501   0.772  1.00  0.84           H  
ATOM   6372 2HB  ALA A 436     -30.860  26.462  -0.033  1.00  0.84           H  
ATOM   6373 3HB  ALA A 436     -32.347  26.594  -0.982  1.00  0.84           H  
ATOM   6374  N   LEU A 437     -34.038  24.040   0.951  1.00  0.82           N  
ATOM   6375  CA  LEU A 437     -35.467  23.789   1.087  1.00  0.82           C  
ATOM   6376  C   LEU A 437     -36.049  24.821   2.032  1.00  0.82           C  
ATOM   6377  O   LEU A 437     -35.378  25.287   2.954  1.00  0.82           O  
ATOM   6378  CB  LEU A 437     -35.723  22.424   1.703  1.00  0.82           C  
ATOM   6379  CG  LEU A 437     -35.057  21.287   1.058  1.00  0.82           C  
ATOM   6380  CD1 LEU A 437     -35.231  20.115   1.915  1.00  0.82           C  
ATOM   6381  CD2 LEU A 437     -35.617  21.036  -0.291  1.00  0.82           C  
ATOM   6382  H   LEU A 437     -33.452  24.040   1.783  1.00  0.82           H  
ATOM   6383  HA  LEU A 437     -35.958  23.870   0.117  1.00  0.82           H  
ATOM   6384 1HB  LEU A 437     -35.463  22.437   2.716  1.00  0.82           H  
ATOM   6385 2HB  LEU A 437     -36.800  22.237   1.645  1.00  0.82           H  
ATOM   6386  HG  LEU A 437     -34.029  21.498   0.975  1.00  0.82           H  
ATOM   6387 1HD1 LEU A 437     -34.719  19.303   1.478  1.00  0.82           H  
ATOM   6388 2HD1 LEU A 437     -34.811  20.312   2.899  1.00  0.82           H  
ATOM   6389 3HD1 LEU A 437     -36.281  19.889   2.000  1.00  0.82           H  
ATOM   6390 1HD2 LEU A 437     -35.104  20.194  -0.743  1.00  0.82           H  
ATOM   6391 2HD2 LEU A 437     -36.675  20.814  -0.189  1.00  0.82           H  
ATOM   6392 3HD2 LEU A 437     -35.481  21.921  -0.915  1.00  0.82           H  
ATOM   6393  N   MET A 438     -37.305  25.135   1.866  1.00  0.82           N  
ATOM   6394  CA  MET A 438     -37.958  26.023   2.811  1.00  0.82           C  
ATOM   6395  C   MET A 438     -38.691  25.219   3.860  1.00  0.82           C  
ATOM   6396  O   MET A 438     -39.308  24.204   3.548  1.00  0.82           O  
ATOM   6397  CB  MET A 438     -38.863  26.980   2.082  1.00  0.82           C  
ATOM   6398  CG  MET A 438     -39.651  27.885   2.941  1.00  0.82           C  
ATOM   6399  SD  MET A 438     -40.588  28.972   1.950  1.00  0.82           S  
ATOM   6400  CE  MET A 438     -39.286  30.014   1.451  1.00  0.82           C  
ATOM   6401  H   MET A 438     -37.833  24.720   1.099  1.00  0.82           H  
ATOM   6402  HA  MET A 438     -37.201  26.609   3.327  1.00  0.82           H  
ATOM   6403 1HB  MET A 438     -38.245  27.621   1.469  1.00  0.82           H  
ATOM   6404 2HB  MET A 438     -39.496  26.432   1.411  1.00  0.82           H  
ATOM   6405 1HG  MET A 438     -40.335  27.313   3.574  1.00  0.82           H  
ATOM   6406 2HG  MET A 438     -38.987  28.469   3.586  1.00  0.82           H  
ATOM   6407 1HE  MET A 438     -39.679  30.791   0.820  1.00  0.82           H  
ATOM   6408 2HE  MET A 438     -38.833  30.451   2.332  1.00  0.82           H  
ATOM   6409 3HE  MET A 438     -38.544  29.439   0.904  1.00  0.82           H  
ATOM   6410  N   VAL A 439     -38.596  25.660   5.097  1.00  0.84           N  
ATOM   6411  CA  VAL A 439     -39.240  24.996   6.209  1.00  0.84           C  
ATOM   6412  C   VAL A 439     -40.426  25.832   6.658  1.00  0.84           C  
ATOM   6413  O   VAL A 439     -40.280  27.049   6.849  1.00  0.84           O  
ATOM   6414  CB  VAL A 439     -38.258  24.835   7.371  1.00  0.84           C  
ATOM   6415  CG1 VAL A 439     -38.938  24.147   8.501  1.00  0.84           C  
ATOM   6416  CG2 VAL A 439     -37.014  24.056   6.912  1.00  0.84           C  
ATOM   6417  H   VAL A 439     -38.054  26.495   5.284  1.00  0.84           H  
ATOM   6418  HA  VAL A 439     -39.573  24.018   5.892  1.00  0.84           H  
ATOM   6419  HB  VAL A 439     -37.964  25.821   7.712  1.00  0.84           H  
ATOM   6420 1HG1 VAL A 439     -38.255  24.038   9.338  1.00  0.84           H  
ATOM   6421 2HG1 VAL A 439     -39.805  24.715   8.819  1.00  0.84           H  
ATOM   6422 3HG1 VAL A 439     -39.252  23.164   8.151  1.00  0.84           H  
ATOM   6423 1HG2 VAL A 439     -36.312  23.952   7.740  1.00  0.84           H  
ATOM   6424 2HG2 VAL A 439     -37.316  23.078   6.574  1.00  0.84           H  
ATOM   6425 3HG2 VAL A 439     -36.527  24.593   6.093  1.00  0.84           H  
ATOM   6426  N   VAL A 440     -41.591  25.192   6.828  1.00  0.87           N  
ATOM   6427  CA  VAL A 440     -42.798  25.917   7.231  1.00  0.87           C  
ATOM   6428  C   VAL A 440     -43.464  25.352   8.504  1.00  0.87           C  
ATOM   6429  O   VAL A 440     -43.309  24.171   8.849  1.00  0.87           O  
ATOM   6430  CB  VAL A 440     -43.865  25.845   6.090  1.00  0.87           C  
ATOM   6431  CG1 VAL A 440     -43.346  26.440   4.758  1.00  0.87           C  
ATOM   6432  CG2 VAL A 440     -44.281  24.428   5.869  1.00  0.87           C  
ATOM   6433  H   VAL A 440     -41.622  24.191   6.622  1.00  0.87           H  
ATOM   6434  HA  VAL A 440     -42.533  26.950   7.424  1.00  0.87           H  
ATOM   6435  HB  VAL A 440     -44.734  26.432   6.394  1.00  0.87           H  
ATOM   6436 1HG1 VAL A 440     -44.132  26.371   4.014  1.00  0.87           H  
ATOM   6437 2HG1 VAL A 440     -43.080  27.448   4.869  1.00  0.87           H  
ATOM   6438 3HG1 VAL A 440     -42.480  25.875   4.415  1.00  0.87           H  
ATOM   6439 1HG2 VAL A 440     -45.045  24.392   5.094  1.00  0.87           H  
ATOM   6440 2HG2 VAL A 440     -43.424  23.849   5.554  1.00  0.87           H  
ATOM   6441 3HG2 VAL A 440     -44.683  24.023   6.796  1.00  0.87           H  
ATOM   6442  N   GLU A 441     -44.243  26.205   9.176  1.00  0.91           N  
ATOM   6443  CA  GLU A 441     -45.076  25.824  10.321  1.00  0.91           C  
ATOM   6444  C   GLU A 441     -46.425  26.501  10.202  1.00  0.91           C  
ATOM   6445  O   GLU A 441     -46.495  27.677   9.863  1.00  0.91           O  
ATOM   6446  CB  GLU A 441     -44.470  26.247  11.665  1.00  0.91           C  
ATOM   6447  CG  GLU A 441     -43.186  25.580  12.028  1.00  0.91           C  
ATOM   6448  CD  GLU A 441     -42.607  26.014  13.367  1.00  0.91           C  
ATOM   6449  OE1 GLU A 441     -43.207  26.834  14.021  1.00  0.91           O  
ATOM   6450  OE2 GLU A 441     -41.558  25.524  13.726  1.00  0.91           O  
ATOM   6451  H   GLU A 441     -44.275  27.165   8.849  1.00  0.91           H  
ATOM   6452  HA  GLU A 441     -45.225  24.745  10.314  1.00  0.91           H  
ATOM   6453 1HB  GLU A 441     -44.315  27.321  11.664  1.00  0.91           H  
ATOM   6454 2HB  GLU A 441     -45.183  26.031  12.460  1.00  0.91           H  
ATOM   6455 1HG  GLU A 441     -43.394  24.525  12.066  1.00  0.91           H  
ATOM   6456 2HG  GLU A 441     -42.465  25.760  11.242  1.00  0.91           H  
ATOM   6457  N   GLU A 442     -47.496  25.774  10.491  1.00  0.95           N  
ATOM   6458  CA  GLU A 442     -48.849  26.335  10.469  1.00  0.95           C  
ATOM   6459  C   GLU A 442     -49.143  27.112   9.174  1.00  0.95           C  
ATOM   6460  O   GLU A 442     -49.806  28.148   9.197  1.00  0.95           O  
ATOM   6461  CB  GLU A 442     -49.057  27.248  11.685  1.00  0.95           C  
ATOM   6462  CG  GLU A 442     -48.906  26.539  13.040  1.00  0.95           C  
ATOM   6463  CD  GLU A 442     -49.213  27.429  14.237  1.00  0.95           C  
ATOM   6464  OE1 GLU A 442     -49.480  28.592  14.046  1.00  0.95           O  
ATOM   6465  OE2 GLU A 442     -49.176  26.934  15.340  1.00  0.95           O  
ATOM   6466  H   GLU A 442     -47.371  24.807  10.754  1.00  0.95           H  
ATOM   6467  HA  GLU A 442     -49.560  25.510  10.534  1.00  0.95           H  
ATOM   6468 1HB  GLU A 442     -48.348  28.075  11.656  1.00  0.95           H  
ATOM   6469 2HB  GLU A 442     -50.057  27.678  11.645  1.00  0.95           H  
ATOM   6470 1HG  GLU A 442     -49.576  25.680  13.062  1.00  0.95           H  
ATOM   6471 2HG  GLU A 442     -47.885  26.169  13.127  1.00  0.95           H  
ATOM   6472  N   GLY A 443     -48.668  26.589   8.041  1.00  0.98           N  
ATOM   6473  CA  GLY A 443     -48.896  27.212   6.742  1.00  0.98           C  
ATOM   6474  C   GLY A 443     -47.945  28.364   6.384  1.00  0.98           C  
ATOM   6475  O   GLY A 443     -48.113  28.965   5.323  1.00  0.98           O  
ATOM   6476  H   GLY A 443     -48.131  25.738   8.093  1.00  0.98           H  
ATOM   6477 1HA  GLY A 443     -48.825  26.444   5.972  1.00  0.98           H  
ATOM   6478 2HA  GLY A 443     -49.920  27.579   6.710  1.00  0.98           H  
ATOM   6479  N   LYS A 444     -46.952  28.676   7.223  1.00  0.99           N  
ATOM   6480  CA  LYS A 444     -46.055  29.803   6.947  1.00  0.99           C  
ATOM   6481  C   LYS A 444     -44.555  29.444   7.065  1.00  0.99           C  
ATOM   6482  O   LYS A 444     -44.175  28.711   7.967  1.00  0.99           O  
ATOM   6483  CB  LYS A 444     -46.359  30.924   7.943  1.00  0.99           C  
ATOM   6484  CG  LYS A 444     -45.514  32.150   7.764  1.00  0.99           C  
ATOM   6485  CD  LYS A 444     -45.884  33.262   8.684  1.00  0.99           C  
ATOM   6486  CE  LYS A 444     -44.987  34.457   8.418  1.00  0.99           C  
ATOM   6487  NZ  LYS A 444     -45.338  35.617   9.268  1.00  0.99           N  
ATOM   6488  H   LYS A 444     -46.856  28.172   8.102  1.00  0.99           H  
ATOM   6489  HA  LYS A 444     -46.288  30.167   5.959  1.00  0.99           H  
ATOM   6490 1HB  LYS A 444     -47.393  31.210   7.862  1.00  0.99           H  
ATOM   6491 2HB  LYS A 444     -46.205  30.552   8.958  1.00  0.99           H  
ATOM   6492 1HG  LYS A 444     -44.466  31.910   7.914  1.00  0.99           H  
ATOM   6493 2HG  LYS A 444     -45.646  32.514   6.765  1.00  0.99           H  
ATOM   6494 1HD  LYS A 444     -46.921  33.555   8.507  1.00  0.99           H  
ATOM   6495 2HD  LYS A 444     -45.773  32.947   9.717  1.00  0.99           H  
ATOM   6496 1HE  LYS A 444     -43.953  34.176   8.608  1.00  0.99           H  
ATOM   6497 2HE  LYS A 444     -45.083  34.742   7.370  1.00  0.99           H  
ATOM   6498 1HZ  LYS A 444     -44.723  36.388   9.046  1.00  0.99           H  
ATOM   6499 2HZ  LYS A 444     -46.296  35.881   9.078  1.00  0.99           H  
ATOM   6500 3HZ  LYS A 444     -45.240  35.372  10.240  1.00  0.99           H  
ATOM   6501  N   PRO A 445     -43.673  29.907   6.160  1.00  0.99           N  
ATOM   6502  CA  PRO A 445     -42.226  29.751   6.246  1.00  0.99           C  
ATOM   6503  C   PRO A 445     -41.646  30.263   7.554  1.00  0.99           C  
ATOM   6504  O   PRO A 445     -41.966  31.365   8.001  1.00  0.99           O  
ATOM   6505  CB  PRO A 445     -41.769  30.590   5.050  1.00  0.99           C  
ATOM   6506  CG  PRO A 445     -42.921  30.498   4.072  1.00  0.99           C  
ATOM   6507  CD  PRO A 445     -44.134  30.510   4.912  1.00  0.99           C  
ATOM   6508  HA  PRO A 445     -41.933  28.715   6.104  1.00  0.99           H  
ATOM   6509 1HB  PRO A 445     -41.597  31.617   5.373  1.00  0.99           H  
ATOM   6510 2HB  PRO A 445     -40.826  30.201   4.663  1.00  0.99           H  
ATOM   6511 1HG  PRO A 445     -42.888  31.331   3.351  1.00  0.99           H  
ATOM   6512 2HG  PRO A 445     -42.868  29.576   3.496  1.00  0.99           H  
ATOM   6513 1HD  PRO A 445     -44.495  31.513   5.055  1.00  0.99           H  
ATOM   6514 2HD  PRO A 445     -44.847  29.862   4.425  1.00  0.99           H  
ATOM   6515  N   VAL A 446     -40.751  29.469   8.132  1.00  0.98           N  
ATOM   6516  CA  VAL A 446     -40.067  29.820   9.371  1.00  0.98           C  
ATOM   6517  C   VAL A 446     -38.558  29.849   9.199  1.00  0.98           C  
ATOM   6518  O   VAL A 446     -37.843  30.431  10.017  1.00  0.98           O  
ATOM   6519  CB  VAL A 446     -40.426  28.837  10.501  1.00  0.98           C  
ATOM   6520  CG1 VAL A 446     -41.908  28.920  10.783  1.00  0.98           C  
ATOM   6521  CG2 VAL A 446     -40.044  27.400  10.124  1.00  0.98           C  
ATOM   6522  H   VAL A 446     -40.566  28.573   7.700  1.00  0.98           H  
ATOM   6523  HA  VAL A 446     -40.392  30.817   9.672  1.00  0.98           H  
ATOM   6524  HB  VAL A 446     -39.893  29.132  11.403  1.00  0.98           H  
ATOM   6525 1HG1 VAL A 446     -42.148  28.255  11.598  1.00  0.98           H  
ATOM   6526 2HG1 VAL A 446     -42.173  29.937  11.059  1.00  0.98           H  
ATOM   6527 3HG1 VAL A 446     -42.469  28.627   9.900  1.00  0.98           H  
ATOM   6528 1HG2 VAL A 446     -40.301  26.730  10.943  1.00  0.98           H  
ATOM   6529 2HG2 VAL A 446     -40.591  27.112   9.247  1.00  0.98           H  
ATOM   6530 3HG2 VAL A 446     -38.976  27.332   9.929  1.00  0.98           H  
ATOM   6531  N   GLY A 447     -38.075  29.244   8.122  1.00  0.97           N  
ATOM   6532  CA  GLY A 447     -36.644  29.214   7.884  1.00  0.97           C  
ATOM   6533  C   GLY A 447     -36.301  28.419   6.646  1.00  0.97           C  
ATOM   6534  O   GLY A 447     -37.185  27.889   5.975  1.00  0.97           O  
ATOM   6535  H   GLY A 447     -38.713  28.750   7.502  1.00  0.97           H  
ATOM   6536 1HA  GLY A 447     -36.260  30.228   7.801  1.00  0.97           H  
ATOM   6537 2HA  GLY A 447     -36.151  28.765   8.745  1.00  0.97           H  
ATOM   6538  N   VAL A 448     -35.019  28.395   6.325  1.00  0.97           N  
ATOM   6539  CA  VAL A 448     -34.482  27.673   5.178  1.00  0.97           C  
ATOM   6540  C   VAL A 448     -33.395  26.715   5.633  1.00  0.97           C  
ATOM   6541  O   VAL A 448     -32.554  27.058   6.470  1.00  0.97           O  
ATOM   6542  CB  VAL A 448     -33.973  28.652   4.083  1.00  0.97           C  
ATOM   6543  CG1 VAL A 448     -33.282  27.901   2.954  1.00  0.97           C  
ATOM   6544  CG2 VAL A 448     -35.173  29.387   3.474  1.00  0.97           C  
ATOM   6545  H   VAL A 448     -34.370  28.883   6.925  1.00  0.97           H  
ATOM   6546  HA  VAL A 448     -35.282  27.080   4.738  1.00  0.97           H  
ATOM   6547  HB  VAL A 448     -33.269  29.357   4.523  1.00  0.97           H  
ATOM   6548 1HG1 VAL A 448     -32.948  28.614   2.199  1.00  0.97           H  
ATOM   6549 2HG1 VAL A 448     -32.422  27.359   3.343  1.00  0.97           H  
ATOM   6550 3HG1 VAL A 448     -33.974  27.205   2.505  1.00  0.97           H  
ATOM   6551 1HG2 VAL A 448     -34.825  30.074   2.707  1.00  0.97           H  
ATOM   6552 2HG2 VAL A 448     -35.852  28.659   3.029  1.00  0.97           H  
ATOM   6553 3HG2 VAL A 448     -35.690  29.925   4.227  1.00  0.97           H  
ATOM   6554  N   ILE A 449     -33.453  25.494   5.123  1.00  0.97           N  
ATOM   6555  CA  ILE A 449     -32.463  24.482   5.451  1.00  0.97           C  
ATOM   6556  C   ILE A 449     -31.650  24.199   4.206  1.00  0.97           C  
ATOM   6557  O   ILE A 449     -32.183  24.040   3.109  1.00  0.97           O  
ATOM   6558  CB  ILE A 449     -33.132  23.185   5.958  1.00  0.97           C  
ATOM   6559  CG1 ILE A 449     -32.099  22.139   6.428  1.00  0.97           C  
ATOM   6560  CG2 ILE A 449     -33.964  22.604   4.887  1.00  0.97           C  
ATOM   6561  CD1 ILE A 449     -32.738  20.978   7.207  1.00  0.97           C  
ATOM   6562  H   ILE A 449     -34.181  25.293   4.439  1.00  0.97           H  
ATOM   6563  HA  ILE A 449     -31.793  24.863   6.223  1.00  0.97           H  
ATOM   6564  HB  ILE A 449     -33.768  23.421   6.814  1.00  0.97           H  
ATOM   6565 1HG1 ILE A 449     -31.577  21.736   5.565  1.00  0.97           H  
ATOM   6566 2HG1 ILE A 449     -31.366  22.626   7.074  1.00  0.97           H  
ATOM   6567 1HG2 ILE A 449     -34.454  21.706   5.250  1.00  0.97           H  
ATOM   6568 2HG2 ILE A 449     -34.710  23.343   4.604  1.00  0.97           H  
ATOM   6569 3HG2 ILE A 449     -33.338  22.356   4.030  1.00  0.97           H  
ATOM   6570 1HD1 ILE A 449     -31.969  20.282   7.511  1.00  0.97           H  
ATOM   6571 2HD1 ILE A 449     -33.247  21.366   8.092  1.00  0.97           H  
ATOM   6572 3HD1 ILE A 449     -33.456  20.468   6.571  1.00  0.97           H  
ATOM   6573  N   THR A 450     -30.350  24.125   4.373  1.00  0.98           N  
ATOM   6574  CA  THR A 450     -29.464  23.889   3.248  1.00  0.98           C  
ATOM   6575  C   THR A 450     -28.656  22.630   3.420  1.00  0.98           C  
ATOM   6576  O   THR A 450     -28.591  22.061   4.513  1.00  0.98           O  
ATOM   6577  CB  THR A 450     -28.515  25.094   3.054  1.00  0.98           C  
ATOM   6578  OG1 THR A 450     -27.634  25.238   4.208  1.00  0.98           O  
ATOM   6579  CG2 THR A 450     -29.333  26.368   2.914  1.00  0.98           C  
ATOM   6580  H   THR A 450     -29.968  24.286   5.296  1.00  0.98           H  
ATOM   6581  HA  THR A 450     -30.057  23.773   2.347  1.00  0.98           H  
ATOM   6582  HB  THR A 450     -27.919  24.941   2.155  1.00  0.98           H  
ATOM   6583  HG1 THR A 450     -28.122  25.717   4.924  1.00  0.98           H  
ATOM   6584 1HG2 THR A 450     -28.666  27.216   2.769  1.00  0.98           H  
ATOM   6585 2HG2 THR A 450     -29.989  26.278   2.069  1.00  0.98           H  
ATOM   6586 3HG2 THR A 450     -29.923  26.525   3.818  1.00  0.98           H  
ATOM   6587  N   ARG A 451     -27.976  22.220   2.352  1.00  1.00           N  
ATOM   6588  CA  ARG A 451     -27.108  21.048   2.454  1.00  1.00           C  
ATOM   6589  C   ARG A 451     -26.059  21.257   3.537  1.00  1.00           C  
ATOM   6590  O   ARG A 451     -25.770  20.357   4.325  1.00  1.00           O  
ATOM   6591  CB  ARG A 451     -26.397  20.803   1.138  1.00  1.00           C  
ATOM   6592  CG  ARG A 451     -27.276  20.300   0.029  1.00  1.00           C  
ATOM   6593  CD  ARG A 451     -26.546  20.177  -1.250  1.00  1.00           C  
ATOM   6594  NE  ARG A 451     -27.405  19.670  -2.277  1.00  1.00           N  
ATOM   6595  CZ  ARG A 451     -27.119  19.568  -3.574  1.00  1.00           C  
ATOM   6596  NH1 ARG A 451     -25.956  19.944  -4.072  1.00  1.00           N  
ATOM   6597  NH2 ARG A 451     -28.056  19.071  -4.318  1.00  1.00           N  
ATOM   6598  H   ARG A 451     -28.120  22.708   1.461  1.00  1.00           H  
ATOM   6599  HA  ARG A 451     -27.704  20.177   2.708  1.00  1.00           H  
ATOM   6600 1HB  ARG A 451     -25.934  21.728   0.798  1.00  1.00           H  
ATOM   6601 2HB  ARG A 451     -25.599  20.075   1.289  1.00  1.00           H  
ATOM   6602 1HG  ARG A 451     -27.647  19.314   0.290  1.00  1.00           H  
ATOM   6603 2HG  ARG A 451     -28.120  20.983  -0.122  1.00  1.00           H  
ATOM   6604 1HD  ARG A 451     -26.190  21.159  -1.562  1.00  1.00           H  
ATOM   6605 2HD  ARG A 451     -25.704  19.497  -1.138  1.00  1.00           H  
ATOM   6606  HE  ARG A 451     -28.350  19.354  -2.015  1.00  1.00           H  
ATOM   6607 1HH1 ARG A 451     -25.250  20.330  -3.466  1.00  1.00           H  
ATOM   6608 2HH1 ARG A 451     -25.785  19.853  -5.061  1.00  1.00           H  
ATOM   6609 1HH2 ARG A 451     -28.915  18.791  -3.820  1.00  1.00           H  
ATOM   6610 2HH2 ARG A 451     -27.942  18.947  -5.310  1.00  1.00           H  
ATOM   6611  N   TYR A 452     -25.517  22.468   3.600  1.00  1.02           N  
ATOM   6612  CA  TYR A 452     -24.526  22.800   4.609  1.00  1.02           C  
ATOM   6613  C   TYR A 452     -25.099  22.654   6.011  1.00  1.02           C  
ATOM   6614  O   TYR A 452     -24.504  21.995   6.871  1.00  1.02           O  
ATOM   6615  CB  TYR A 452     -24.016  24.226   4.407  1.00  1.02           C  
ATOM   6616  CG  TYR A 452     -23.029  24.680   5.460  1.00  1.02           C  
ATOM   6617  CD1 TYR A 452     -21.701  24.283   5.388  1.00  1.02           C  
ATOM   6618  CD2 TYR A 452     -23.454  25.492   6.501  1.00  1.02           C  
ATOM   6619  CE1 TYR A 452     -20.802  24.700   6.353  1.00  1.02           C  
ATOM   6620  CE2 TYR A 452     -22.558  25.908   7.464  1.00  1.02           C  
ATOM   6621  CZ  TYR A 452     -21.236  25.514   7.393  1.00  1.02           C  
ATOM   6622  OH  TYR A 452     -20.341  25.929   8.355  1.00  1.02           O  
ATOM   6623  H   TYR A 452     -25.806  23.171   2.936  1.00  1.02           H  
ATOM   6624  HA  TYR A 452     -23.691  22.106   4.518  1.00  1.02           H  
ATOM   6625 1HB  TYR A 452     -23.536  24.307   3.432  1.00  1.02           H  
ATOM   6626 2HB  TYR A 452     -24.861  24.917   4.416  1.00  1.02           H  
ATOM   6627  HD1 TYR A 452     -21.367  23.644   4.570  1.00  1.02           H  
ATOM   6628  HD2 TYR A 452     -24.503  25.803   6.559  1.00  1.02           H  
ATOM   6629  HE1 TYR A 452     -19.759  24.389   6.296  1.00  1.02           H  
ATOM   6630  HE2 TYR A 452     -22.897  26.544   8.282  1.00  1.02           H  
ATOM   6631  HH  TYR A 452     -20.795  26.483   8.995  1.00  1.02           H  
ATOM   6632  N   ASP A 453     -26.258  23.286   6.242  1.00  1.05           N  
ATOM   6633  CA  ASP A 453     -26.871  23.301   7.570  1.00  1.05           C  
ATOM   6634  C   ASP A 453     -27.226  21.909   8.065  1.00  1.05           C  
ATOM   6635  O   ASP A 453     -27.003  21.580   9.238  1.00  1.05           O  
ATOM   6636  CB  ASP A 453     -28.160  24.106   7.515  1.00  1.05           C  
ATOM   6637  CG  ASP A 453     -27.935  25.591   7.311  1.00  1.05           C  
ATOM   6638  OD1 ASP A 453     -26.861  26.082   7.520  1.00  1.05           O  
ATOM   6639  OD2 ASP A 453     -28.882  26.237   6.895  1.00  1.05           O  
ATOM   6640  H   ASP A 453     -26.711  23.791   5.478  1.00  1.05           H  
ATOM   6641  HA  ASP A 453     -26.170  23.756   8.270  1.00  1.05           H  
ATOM   6642 1HB  ASP A 453     -28.774  23.721   6.710  1.00  1.05           H  
ATOM   6643 2HB  ASP A 453     -28.715  23.959   8.444  1.00  1.05           H  
ATOM   6644  N   LEU A 454     -27.751  21.079   7.164  1.00  1.08           N  
ATOM   6645  CA  LEU A 454     -28.130  19.739   7.547  1.00  1.08           C  
ATOM   6646  C   LEU A 454     -26.911  18.899   7.863  1.00  1.08           C  
ATOM   6647  O   LEU A 454     -26.883  18.209   8.883  1.00  1.08           O  
ATOM   6648  CB  LEU A 454     -28.991  19.058   6.490  1.00  1.08           C  
ATOM   6649  CG  LEU A 454     -29.360  17.634   6.897  1.00  1.08           C  
ATOM   6650  CD1 LEU A 454     -30.053  17.673   8.240  1.00  1.08           C  
ATOM   6651  CD2 LEU A 454     -30.283  16.999   5.863  1.00  1.08           C  
ATOM   6652  H   LEU A 454     -27.910  21.399   6.208  1.00  1.08           H  
ATOM   6653  HA  LEU A 454     -28.730  19.809   8.452  1.00  1.08           H  
ATOM   6654 1HB  LEU A 454     -29.900  19.634   6.339  1.00  1.08           H  
ATOM   6655 2HB  LEU A 454     -28.436  19.026   5.548  1.00  1.08           H  
ATOM   6656  HG  LEU A 454     -28.450  17.051   6.993  1.00  1.08           H  
ATOM   6657 1HD1 LEU A 454     -30.267  16.665   8.531  1.00  1.08           H  
ATOM   6658 2HD1 LEU A 454     -29.396  18.127   8.981  1.00  1.08           H  
ATOM   6659 3HD1 LEU A 454     -30.967  18.244   8.166  1.00  1.08           H  
ATOM   6660 1HD2 LEU A 454     -30.539  15.982   6.173  1.00  1.08           H  
ATOM   6661 2HD2 LEU A 454     -31.198  17.588   5.777  1.00  1.08           H  
ATOM   6662 3HD2 LEU A 454     -29.777  16.970   4.901  1.00  1.08           H  
ATOM   6663  N   LEU A 455     -25.888  18.955   7.014  1.00  1.12           N  
ATOM   6664  CA  LEU A 455     -24.701  18.166   7.280  1.00  1.12           C  
ATOM   6665  C   LEU A 455     -24.044  18.621   8.575  1.00  1.12           C  
ATOM   6666  O   LEU A 455     -23.564  17.784   9.349  1.00  1.12           O  
ATOM   6667  CB  LEU A 455     -23.739  18.269   6.105  1.00  1.12           C  
ATOM   6668  CG  LEU A 455     -24.234  17.576   4.837  1.00  1.12           C  
ATOM   6669  CD1 LEU A 455     -23.294  17.893   3.689  1.00  1.12           C  
ATOM   6670  CD2 LEU A 455     -24.327  16.078   5.096  1.00  1.12           C  
ATOM   6671  H   LEU A 455     -25.925  19.536   6.173  1.00  1.12           H  
ATOM   6672  HA  LEU A 455     -24.999  17.126   7.392  1.00  1.12           H  
ATOM   6673 1HB  LEU A 455     -23.597  19.329   5.871  1.00  1.12           H  
ATOM   6674 2HB  LEU A 455     -22.781  17.840   6.387  1.00  1.12           H  
ATOM   6675  HG  LEU A 455     -25.221  17.952   4.577  1.00  1.12           H  
ATOM   6676 1HD1 LEU A 455     -23.652  17.410   2.781  1.00  1.12           H  
ATOM   6677 2HD1 LEU A 455     -23.267  18.975   3.538  1.00  1.12           H  
ATOM   6678 3HD1 LEU A 455     -22.295  17.532   3.925  1.00  1.12           H  
ATOM   6679 1HD2 LEU A 455     -24.689  15.577   4.199  1.00  1.12           H  
ATOM   6680 2HD2 LEU A 455     -23.342  15.691   5.358  1.00  1.12           H  
ATOM   6681 3HD2 LEU A 455     -25.019  15.896   5.918  1.00  1.12           H  
ATOM   6682  N   GLY A 456     -24.074  19.935   8.841  1.00  1.20           N  
ATOM   6683  CA  GLY A 456     -23.535  20.501  10.068  1.00  1.20           C  
ATOM   6684  C   GLY A 456     -24.225  19.855  11.264  1.00  1.20           C  
ATOM   6685  O   GLY A 456     -23.564  19.305  12.148  1.00  1.20           O  
ATOM   6686  H   GLY A 456     -24.464  20.581   8.152  1.00  1.20           H  
ATOM   6687 1HA  GLY A 456     -22.460  20.335  10.114  1.00  1.20           H  
ATOM   6688 2HA  GLY A 456     -23.708  21.578  10.073  1.00  1.20           H  
ATOM   6689  N   PHE A 457     -25.558  19.901  11.267  1.00  1.34           N  
ATOM   6690  CA  PHE A 457     -26.372  19.311  12.323  1.00  1.34           C  
ATOM   6691  C   PHE A 457     -26.080  17.839  12.528  1.00  1.34           C  
ATOM   6692  O   PHE A 457     -25.843  17.385  13.651  1.00  1.34           O  
ATOM   6693  CB  PHE A 457     -27.844  19.458  11.963  1.00  1.34           C  
ATOM   6694  CG  PHE A 457     -28.779  18.710  12.840  1.00  1.34           C  
ATOM   6695  CD1 PHE A 457     -29.161  19.196  14.073  1.00  1.34           C  
ATOM   6696  CD2 PHE A 457     -29.300  17.494  12.404  1.00  1.34           C  
ATOM   6697  CE1 PHE A 457     -30.041  18.485  14.852  1.00  1.34           C  
ATOM   6698  CE2 PHE A 457     -30.173  16.788  13.176  1.00  1.34           C  
ATOM   6699  CZ  PHE A 457     -30.542  17.283  14.399  1.00  1.34           C  
ATOM   6700  H   PHE A 457     -26.033  20.380  10.499  1.00  1.34           H  
ATOM   6701  HA  PHE A 457     -26.170  19.840  13.253  1.00  1.34           H  
ATOM   6702 1HB  PHE A 457     -28.106  20.508  12.009  1.00  1.34           H  
ATOM   6703 2HB  PHE A 457     -28.005  19.133  10.942  1.00  1.34           H  
ATOM   6704  HD1 PHE A 457     -28.760  20.149  14.419  1.00  1.34           H  
ATOM   6705  HD2 PHE A 457     -29.006  17.115  11.429  1.00  1.34           H  
ATOM   6706  HE1 PHE A 457     -30.342  18.870  15.823  1.00  1.34           H  
ATOM   6707  HE2 PHE A 457     -30.575  15.839  12.823  1.00  1.34           H  
ATOM   6708  HZ  PHE A 457     -31.227  16.728  15.008  1.00  1.34           H  
ATOM   6709  N   LEU A 458     -26.084  17.083  11.445  1.00  1.57           N  
ATOM   6710  CA  LEU A 458     -25.871  15.659  11.558  1.00  1.57           C  
ATOM   6711  C   LEU A 458     -24.477  15.370  12.118  1.00  1.57           C  
ATOM   6712  O   LEU A 458     -24.310  14.452  12.935  1.00  1.57           O  
ATOM   6713  CB  LEU A 458     -26.053  15.012  10.182  1.00  1.57           C  
ATOM   6714  CG  LEU A 458     -27.505  15.057   9.627  1.00  1.57           C  
ATOM   6715  CD1 LEU A 458     -27.515  14.548   8.201  1.00  1.57           C  
ATOM   6716  CD2 LEU A 458     -28.428  14.247  10.518  1.00  1.57           C  
ATOM   6717  H   LEU A 458     -26.265  17.501  10.533  1.00  1.57           H  
ATOM   6718  HA  LEU A 458     -26.617  15.255  12.239  1.00  1.57           H  
ATOM   6719 1HB  LEU A 458     -25.412  15.540   9.472  1.00  1.57           H  
ATOM   6720 2HB  LEU A 458     -25.735  13.974  10.234  1.00  1.57           H  
ATOM   6721  HG  LEU A 458     -27.848  16.080   9.612  1.00  1.57           H  
ATOM   6722 1HD1 LEU A 458     -28.530  14.600   7.803  1.00  1.57           H  
ATOM   6723 2HD1 LEU A 458     -26.856  15.169   7.594  1.00  1.57           H  
ATOM   6724 3HD1 LEU A 458     -27.169  13.518   8.179  1.00  1.57           H  
ATOM   6725 1HD2 LEU A 458     -29.442  14.299  10.126  1.00  1.57           H  
ATOM   6726 2HD2 LEU A 458     -28.099  13.208  10.543  1.00  1.57           H  
ATOM   6727 3HD2 LEU A 458     -28.403  14.661  11.516  1.00  1.57           H  
ATOM   6728  N   SER A 459     -23.493  16.196  11.723  1.00  1.92           N  
ATOM   6729  CA  SER A 459     -22.107  16.055  12.141  1.00  1.92           C  
ATOM   6730  C   SER A 459     -21.841  16.607  13.544  1.00  1.92           C  
ATOM   6731  O   SER A 459     -20.870  16.201  14.189  1.00  1.92           O  
ATOM   6732  CB  SER A 459     -21.212  16.803  11.173  1.00  1.92           C  
ATOM   6733  OG  SER A 459     -21.324  16.285   9.878  1.00  1.92           O  
ATOM   6734  H   SER A 459     -23.698  16.935  11.049  1.00  1.92           H  
ATOM   6735  HA  SER A 459     -21.852  14.997  12.129  1.00  1.92           H  
ATOM   6736 1HB  SER A 459     -21.484  17.860  11.170  1.00  1.92           H  
ATOM   6737 2HB  SER A 459     -20.181  16.730  11.509  1.00  1.92           H  
ATOM   6738  HG  SER A 459     -22.193  16.621   9.550  1.00  1.92           H  
ATOM   6739  N   GLU A 460     -22.710  17.499  14.044  1.00  2.44           N  
ATOM   6740  CA  GLU A 460     -22.517  18.084  15.370  1.00  2.44           C  
ATOM   6741  C   GLU A 460     -22.416  17.007  16.427  1.00  2.44           C  
ATOM   6742  O   GLU A 460     -21.688  17.146  17.413  1.00  2.44           O  
ATOM   6743  CB  GLU A 460     -23.682  18.999  15.795  1.00  2.44           C  
ATOM   6744  CG  GLU A 460     -23.425  19.680  17.160  1.00  2.44           C  
ATOM   6745  CD  GLU A 460     -24.557  20.552  17.727  1.00  2.44           C  
ATOM   6746  OE1 GLU A 460     -25.632  20.621  17.167  1.00  2.44           O  
ATOM   6747  OE2 GLU A 460     -24.323  21.134  18.758  1.00  2.44           O  
ATOM   6748  H   GLU A 460     -23.478  17.827  13.461  1.00  2.44           H  
ATOM   6749  HA  GLU A 460     -21.591  18.656  15.365  1.00  2.44           H  
ATOM   6750 1HB  GLU A 460     -23.841  19.767  15.037  1.00  2.44           H  
ATOM   6751 2HB  GLU A 460     -24.600  18.413  15.869  1.00  2.44           H  
ATOM   6752 1HG  GLU A 460     -23.205  18.898  17.877  1.00  2.44           H  
ATOM   6753 2HG  GLU A 460     -22.531  20.292  17.066  1.00  2.44           H  
ATOM   6754  N   GLY A 461     -23.239  15.970  16.293  1.00  3.12           N  
ATOM   6755  CA  GLY A 461     -23.271  14.870  17.250  1.00  3.12           C  
ATOM   6756  C   GLY A 461     -24.052  15.247  18.502  1.00  3.12           C  
ATOM   6757  O   GLY A 461     -25.091  14.659  18.808  1.00  3.12           O  
ATOM   6758  H   GLY A 461     -23.826  15.937  15.467  1.00  3.12           H  
ATOM   6759 1HA  GLY A 461     -23.728  13.999  16.780  1.00  3.12           H  
ATOM   6760 2HA  GLY A 461     -22.251  14.594  17.518  1.00  3.12           H  
ATOM   6761  N   ALA A 462     -23.561  16.263  19.205  1.00  3.95           N  
ATOM   6762  CA  ALA A 462     -24.173  16.753  20.433  1.00  3.95           C  
ATOM   6763  C   ALA A 462     -25.607  17.187  20.205  1.00  3.95           C  
ATOM   6764  O   ALA A 462     -26.466  16.967  21.057  1.00  3.95           O  
ATOM   6765  CB  ALA A 462     -23.376  17.916  20.984  1.00  3.95           C  
ATOM   6766  H   ALA A 462     -22.710  16.696  18.849  1.00  3.95           H  
ATOM   6767  HA  ALA A 462     -24.173  15.944  21.158  1.00  3.95           H  
ATOM   6768 1HB  ALA A 462     -23.827  18.258  21.913  1.00  3.95           H  
ATOM   6769 2HB  ALA A 462     -22.353  17.601  21.170  1.00  3.95           H  
ATOM   6770 3HB  ALA A 462     -23.377  18.731  20.262  1.00  3.95           H  
ATOM   6771  N   GLY A 463     -25.891  17.768  19.045  1.00  4.84           N  
ATOM   6772  CA  GLY A 463     -27.244  18.202  18.745  1.00  4.84           C  
ATOM   6773  C   GLY A 463     -28.177  17.008  18.839  1.00  4.84           C  
ATOM   6774  O   GLY A 463     -29.161  17.023  19.583  1.00  4.84           O  
ATOM   6775  H   GLY A 463     -25.155  17.929  18.369  1.00  4.84           H  
ATOM   6776 1HA  GLY A 463     -27.546  18.969  19.454  1.00  4.84           H  
ATOM   6777 2HA  GLY A 463     -27.279  18.637  17.745  1.00  4.84           H  
ATOM   6778  N   ARG A 464     -27.847  15.959  18.089  1.00  5.68           N  
ATOM   6779  CA  ARG A 464     -28.651  14.756  18.064  1.00  5.68           C  
ATOM   6780  C   ARG A 464     -28.695  14.075  19.434  1.00  5.68           C  
ATOM   6781  O   ARG A 464     -29.738  13.549  19.822  1.00  5.68           O  
ATOM   6782  CB  ARG A 464     -28.149  13.804  16.989  1.00  5.68           C  
ATOM   6783  CG  ARG A 464     -28.423  14.308  15.560  1.00  5.68           C  
ATOM   6784  CD  ARG A 464     -28.124  13.299  14.497  1.00  5.68           C  
ATOM   6785  NE  ARG A 464     -26.698  13.050  14.263  1.00  5.68           N  
ATOM   6786  CZ  ARG A 464     -26.047  11.932  14.601  1.00  5.68           C  
ATOM   6787  NH1 ARG A 464     -26.665  10.934  15.204  1.00  5.68           N  
ATOM   6788  NH2 ARG A 464     -24.774  11.863  14.297  1.00  5.68           N  
ATOM   6789  H   ARG A 464     -27.013  16.010  17.522  1.00  5.68           H  
ATOM   6790  HA  ARG A 464     -29.666  15.032  17.794  1.00  5.68           H  
ATOM   6791 1HB  ARG A 464     -27.071  13.666  17.099  1.00  5.68           H  
ATOM   6792 2HB  ARG A 464     -28.625  12.830  17.104  1.00  5.68           H  
ATOM   6793 1HG  ARG A 464     -29.478  14.575  15.478  1.00  5.68           H  
ATOM   6794 2HG  ARG A 464     -27.812  15.196  15.364  1.00  5.68           H  
ATOM   6795 1HD  ARG A 464     -28.573  12.365  14.791  1.00  5.68           H  
ATOM   6796 2HD  ARG A 464     -28.570  13.626  13.567  1.00  5.68           H  
ATOM   6797  HE  ARG A 464     -26.122  13.762  13.796  1.00  5.68           H  
ATOM   6798 1HH1 ARG A 464     -27.643  11.009  15.434  1.00  5.68           H  
ATOM   6799 2HH1 ARG A 464     -26.164  10.090  15.441  1.00  5.68           H  
ATOM   6800 1HH2 ARG A 464     -24.350  12.677  13.818  1.00  5.68           H  
ATOM   6801 2HH2 ARG A 464     -24.235  11.041  14.521  1.00  5.68           H  
ATOM   6802  N   ARG A 465     -27.589  14.105  20.191  1.00  6.39           N  
ATOM   6803  CA  ARG A 465     -27.601  13.492  21.522  1.00  6.39           C  
ATOM   6804  C   ARG A 465     -28.578  14.200  22.464  1.00  6.39           C  
ATOM   6805  O   ARG A 465     -29.279  13.548  23.246  1.00  6.39           O  
ATOM   6806  CB  ARG A 465     -26.220  13.462  22.162  1.00  6.39           C  
ATOM   6807  CG  ARG A 465     -25.241  12.462  21.533  1.00  6.39           C  
ATOM   6808  CD  ARG A 465     -24.030  12.222  22.389  1.00  6.39           C  
ATOM   6809  NE  ARG A 465     -23.188  13.402  22.558  1.00  6.39           N  
ATOM   6810  CZ  ARG A 465     -22.184  13.754  21.732  1.00  6.39           C  
ATOM   6811  NH1 ARG A 465     -21.912  13.021  20.675  1.00  6.39           N  
ATOM   6812  NH2 ARG A 465     -21.468  14.838  21.988  1.00  6.39           N  
ATOM   6813  H   ARG A 465     -26.734  14.528  19.828  1.00  6.39           H  
ATOM   6814  HA  ARG A 465     -27.926  12.459  21.411  1.00  6.39           H  
ATOM   6815 1HB  ARG A 465     -25.778  14.451  22.093  1.00  6.39           H  
ATOM   6816 2HB  ARG A 465     -26.313  13.221  23.218  1.00  6.39           H  
ATOM   6817 1HG  ARG A 465     -25.749  11.509  21.382  1.00  6.39           H  
ATOM   6818 2HG  ARG A 465     -24.908  12.846  20.572  1.00  6.39           H  
ATOM   6819 1HD  ARG A 465     -24.353  11.894  23.376  1.00  6.39           H  
ATOM   6820 2HD  ARG A 465     -23.426  11.440  21.933  1.00  6.39           H  
ATOM   6821  HE  ARG A 465     -23.364  13.991  23.360  1.00  6.39           H  
ATOM   6822 1HH1 ARG A 465     -22.459  12.191  20.482  1.00  6.39           H  
ATOM   6823 2HH1 ARG A 465     -21.159  13.286  20.057  1.00  6.39           H  
ATOM   6824 1HH2 ARG A 465     -21.672  15.398  22.806  1.00  6.39           H  
ATOM   6825 2HH2 ARG A 465     -20.715  15.102  21.369  1.00  6.39           H  
ATOM   6826  N   LYS A 466     -28.671  15.527  22.369  1.00  6.96           N  
ATOM   6827  CA  LYS A 466     -29.599  16.239  23.236  1.00  6.96           C  
ATOM   6828  C   LYS A 466     -31.023  15.929  22.812  1.00  6.96           C  
ATOM   6829  O   LYS A 466     -31.912  15.759  23.654  1.00  6.96           O  
ATOM   6830  CB  LYS A 466     -29.351  17.745  23.184  1.00  6.96           C  
ATOM   6831  CG  LYS A 466     -28.037  18.198  23.817  1.00  6.96           C  
ATOM   6832  CD  LYS A 466     -28.023  17.956  25.321  1.00  6.96           C  
ATOM   6833  CE  LYS A 466     -26.739  18.485  25.949  1.00  6.96           C  
ATOM   6834  NZ  LYS A 466     -26.691  18.229  27.415  1.00  6.96           N  
ATOM   6835  H   LYS A 466     -28.068  16.043  21.724  1.00  6.96           H  
ATOM   6836  HA  LYS A 466     -29.463  15.893  24.259  1.00  6.96           H  
ATOM   6837 1HB  LYS A 466     -29.331  18.062  22.135  1.00  6.96           H  
ATOM   6838 2HB  LYS A 466     -30.170  18.270  23.669  1.00  6.96           H  
ATOM   6839 1HG  LYS A 466     -27.217  17.642  23.366  1.00  6.96           H  
ATOM   6840 2HG  LYS A 466     -27.884  19.257  23.615  1.00  6.96           H  
ATOM   6841 1HD  LYS A 466     -28.878  18.453  25.782  1.00  6.96           H  
ATOM   6842 2HD  LYS A 466     -28.098  16.886  25.514  1.00  6.96           H  
ATOM   6843 1HE  LYS A 466     -25.888  17.999  25.476  1.00  6.96           H  
ATOM   6844 2HE  LYS A 466     -26.675  19.558  25.776  1.00  6.96           H  
ATOM   6845 1HZ  LYS A 466     -25.826  18.594  27.792  1.00  6.96           H  
ATOM   6846 2HZ  LYS A 466     -27.472  18.687  27.865  1.00  6.96           H  
ATOM   6847 3HZ  LYS A 466     -26.738  17.236  27.587  1.00  6.96           H  
ATOM   6848  N   LEU A 467     -31.241  15.797  21.508  1.00  7.45           N  
ATOM   6849  CA  LEU A 467     -32.564  15.457  21.029  1.00  7.45           C  
ATOM   6850  C   LEU A 467     -32.916  14.051  21.492  1.00  7.45           C  
ATOM   6851  O   LEU A 467     -34.047  13.796  21.901  1.00  7.45           O  
ATOM   6852  CB  LEU A 467     -32.597  15.567  19.517  1.00  7.45           C  
ATOM   6853  CG  LEU A 467     -32.435  16.986  19.021  1.00  7.45           C  
ATOM   6854  CD1 LEU A 467     -32.264  16.972  17.552  1.00  7.45           C  
ATOM   6855  CD2 LEU A 467     -33.640  17.805  19.427  1.00  7.45           C  
ATOM   6856  H   LEU A 467     -30.483  15.969  20.842  1.00  7.45           H  
ATOM   6857  HA  LEU A 467     -33.281  16.157  21.451  1.00  7.45           H  
ATOM   6858 1HB  LEU A 467     -31.798  14.963  19.098  1.00  7.45           H  
ATOM   6859 2HB  LEU A 467     -33.550  15.184  19.151  1.00  7.45           H  
ATOM   6860  HG  LEU A 467     -31.546  17.417  19.460  1.00  7.45           H  
ATOM   6861 1HD1 LEU A 467     -32.115  17.973  17.208  1.00  7.45           H  
ATOM   6862 2HD1 LEU A 467     -31.398  16.379  17.303  1.00  7.45           H  
ATOM   6863 3HD1 LEU A 467     -33.149  16.543  17.089  1.00  7.45           H  
ATOM   6864 1HD2 LEU A 467     -33.522  18.831  19.074  1.00  7.45           H  
ATOM   6865 2HD2 LEU A 467     -34.540  17.374  18.984  1.00  7.45           H  
ATOM   6866 3HD2 LEU A 467     -33.734  17.805  20.510  1.00  7.45           H  
ATOM   6867  N   ALA A 468     -31.932  13.149  21.483  1.00  7.94           N  
ATOM   6868  CA  ALA A 468     -32.158  11.788  21.930  1.00  7.94           C  
ATOM   6869  C   ALA A 468     -32.609  11.783  23.374  1.00  7.94           C  
ATOM   6870  O   ALA A 468     -33.500  11.028  23.749  1.00  7.94           O  
ATOM   6871  CB  ALA A 468     -30.883  10.973  21.806  1.00  7.94           C  
ATOM   6872  H   ALA A 468     -31.018  13.402  21.118  1.00  7.94           H  
ATOM   6873  HA  ALA A 468     -32.943  11.352  21.313  1.00  7.94           H  
ATOM   6874 1HB  ALA A 468     -31.074   9.949  22.127  1.00  7.94           H  
ATOM   6875 2HB  ALA A 468     -30.544  10.979  20.773  1.00  7.94           H  
ATOM   6876 3HB  ALA A 468     -30.116  11.403  22.426  1.00  7.94           H  
ATOM   6877  N   ALA A 469     -31.992  12.641  24.191  1.00  8.46           N  
ATOM   6878  CA  ALA A 469     -32.360  12.762  25.592  1.00  8.46           C  
ATOM   6879  C   ALA A 469     -33.794  13.273  25.747  1.00  8.46           C  
ATOM   6880  O   ALA A 469     -34.537  12.825  26.622  1.00  8.46           O  
ATOM   6881  CB  ALA A 469     -31.389  13.695  26.295  1.00  8.46           C  
ATOM   6882  H   ALA A 469     -31.228  13.211  23.824  1.00  8.46           H  
ATOM   6883  HA  ALA A 469     -32.303  11.772  26.042  1.00  8.46           H  
ATOM   6884 1HB  ALA A 469     -31.649  13.762  27.349  1.00  8.46           H  
ATOM   6885 2HB  ALA A 469     -30.376  13.308  26.189  1.00  8.46           H  
ATOM   6886 3HB  ALA A 469     -31.443  14.681  25.849  1.00  8.46           H  
ATOM   6887  N   ALA A 470     -34.169  14.238  24.900  1.00  9.00           N  
ATOM   6888  CA  ALA A 470     -35.504  14.834  24.901  1.00  9.00           C  
ATOM   6889  C   ALA A 470     -36.616  13.848  24.519  1.00  9.00           C  
ATOM   6890  O   ALA A 470     -37.732  13.919  25.042  1.00  9.00           O  
ATOM   6891  CB  ALA A 470     -35.537  16.009  23.935  1.00  9.00           C  
ATOM   6892  H   ALA A 470     -33.483  14.584  24.228  1.00  9.00           H  
ATOM   6893  HA  ALA A 470     -35.702  15.192  25.909  1.00  9.00           H  
ATOM   6894 1HB  ALA A 470     -36.517  16.478  23.970  1.00  9.00           H  
ATOM   6895 2HB  ALA A 470     -34.772  16.732  24.218  1.00  9.00           H  
ATOM   6896 3HB  ALA A 470     -35.344  15.657  22.929  1.00  9.00           H  
ATOM   6897  N   LEU A 471     -36.317  12.957  23.581  1.00  9.52           N  
ATOM   6898  CA  LEU A 471     -37.297  12.019  23.044  1.00  9.52           C  
ATOM   6899  C   LEU A 471     -37.489  10.737  23.853  1.00  9.52           C  
ATOM   6900  O   LEU A 471     -36.557  10.205  24.452  1.00  9.52           O  
ATOM   6901  CB  LEU A 471     -36.894  11.671  21.611  1.00  9.52           C  
ATOM   6902  CG  LEU A 471     -36.888  12.867  20.635  1.00  9.52           C  
ATOM   6903  CD1 LEU A 471     -36.317  12.431  19.289  1.00  9.52           C  
ATOM   6904  CD2 LEU A 471     -38.300  13.389  20.494  1.00  9.52           C  
ATOM   6905  H   LEU A 471     -35.375  12.968  23.187  1.00  9.52           H  
ATOM   6906  HA  LEU A 471     -38.256  12.531  23.011  1.00  9.52           H  
ATOM   6907 1HB  LEU A 471     -35.882  11.257  21.630  1.00  9.52           H  
ATOM   6908 2HB  LEU A 471     -37.573  10.908  21.226  1.00  9.52           H  
ATOM   6909  HG  LEU A 471     -36.265  13.656  21.026  1.00  9.52           H  
ATOM   6910 1HD1 LEU A 471     -36.306  13.276  18.599  1.00  9.52           H  
ATOM   6911 2HD1 LEU A 471     -35.297  12.071  19.428  1.00  9.52           H  
ATOM   6912 3HD1 LEU A 471     -36.925  11.631  18.866  1.00  9.52           H  
ATOM   6913 1HD2 LEU A 471     -38.306  14.240  19.813  1.00  9.52           H  
ATOM   6914 2HD2 LEU A 471     -38.939  12.599  20.098  1.00  9.52           H  
ATOM   6915 3HD2 LEU A 471     -38.668  13.701  21.472  1.00  9.52           H  
ATOM   6916  N   GLU A 472     -38.717  10.228  23.827  1.00  9.99           N  
ATOM   6917  CA  GLU A 472     -39.045   8.961  24.461  1.00  9.99           C  
ATOM   6918  C   GLU A 472     -39.283   7.914  23.382  1.00  9.99           C  
ATOM   6919  O   GLU A 472     -39.715   8.267  22.284  1.00  9.99           O  
ATOM   6920  OXT GLU A 472     -38.708   6.832  23.480  1.00  9.99           O  
ATOM   6921  CB  GLU A 472     -40.280   9.108  25.362  1.00  9.99           C  
ATOM   6922  CG  GLU A 472     -40.690   7.833  26.107  1.00  9.99           C  
ATOM   6923  CD  GLU A 472     -41.883   8.028  27.031  1.00  9.99           C  
ATOM   6924  OE1 GLU A 472     -42.345   9.138  27.155  1.00  9.99           O  
ATOM   6925  OE2 GLU A 472     -42.324   7.061  27.609  1.00  9.99           O  
ATOM   6926  H   GLU A 472     -39.442  10.733  23.338  1.00  9.99           H  
ATOM   6927  HA  GLU A 472     -38.202   8.639  25.072  1.00  9.99           H  
ATOM   6928 1HB  GLU A 472     -40.094   9.884  26.106  1.00  9.99           H  
ATOM   6929 2HB  GLU A 472     -41.131   9.430  24.761  1.00  9.99           H  
ATOM   6930 1HG  GLU A 472     -40.937   7.063  25.376  1.00  9.99           H  
ATOM   6931 2HG  GLU A 472     -39.841   7.480  26.690  1.00  9.99           H  
ENDMDL

REMARK ID 310252 DOMAINID 305863 MODEL 5 2022-05-21_00000183_1_19
MODEL     5
ATOM      1  N   MET A   1       0.567   3.449   3.421  1.00  8.10           N  
ATOM      2  CA  MET A   1      -0.223   3.228   2.214  1.00  8.10           C  
ATOM      3  C   MET A   1       0.607   3.179   0.943  1.00  8.10           C  
ATOM      4  O   MET A   1       0.145   3.595  -0.121  1.00  8.10           O  
ATOM      5  CB  MET A   1      -1.297   4.294   2.085  1.00  8.10           C  
ATOM      6  CG  MET A   1      -2.379   4.207   3.122  1.00  8.10           C  
ATOM      7  SD  MET A   1      -3.278   2.650   3.004  1.00  8.10           S  
ATOM      8  CE  MET A   1      -4.037   2.935   1.425  1.00  8.10           C  
ATOM      9 1H   MET A   1       0.018   3.974   4.089  1.00  8.10           H  
ATOM     10 2H   MET A   1       0.828   2.564   3.829  1.00  8.10           H  
ATOM     11 3H   MET A   1       1.396   3.975   3.185  1.00  8.10           H  
ATOM     12  HA  MET A   1      -0.716   2.261   2.311  1.00  8.10           H  
ATOM     13 1HB  MET A   1      -0.841   5.280   2.162  1.00  8.10           H  
ATOM     14 2HB  MET A   1      -1.765   4.224   1.104  1.00  8.10           H  
ATOM     15 1HG  MET A   1      -1.943   4.280   4.119  1.00  8.10           H  
ATOM     16 2HG  MET A   1      -3.086   5.025   2.994  1.00  8.10           H  
ATOM     17 1HE  MET A   1      -4.684   2.108   1.159  1.00  8.10           H  
ATOM     18 2HE  MET A   1      -4.609   3.836   1.497  1.00  8.10           H  
ATOM     19 3HE  MET A   1      -3.269   3.056   0.662  1.00  8.10           H  
ATOM     20  N   ALA A   2       1.810   2.602   1.017  1.00  6.87           N  
ATOM     21  CA  ALA A   2       2.684   2.489  -0.160  1.00  6.87           C  
ATOM     22  C   ALA A   2       2.006   1.709  -1.283  1.00  6.87           C  
ATOM     23  O   ALA A   2       2.287   1.917  -2.460  1.00  6.87           O  
ATOM     24  CB  ALA A   2       3.987   1.807   0.215  1.00  6.87           C  
ATOM     25  H   ALA A   2       2.161   2.238   1.888  1.00  6.87           H  
ATOM     26  HA  ALA A   2       2.895   3.495  -0.525  1.00  6.87           H  
ATOM     27 1HB  ALA A   2       4.629   1.754  -0.664  1.00  6.87           H  
ATOM     28 2HB  ALA A   2       4.489   2.376   0.996  1.00  6.87           H  
ATOM     29 3HB  ALA A   2       3.781   0.800   0.573  1.00  6.87           H  
ATOM     30  N   ARG A   3       1.126   0.786  -0.898  1.00  5.48           N  
ATOM     31  CA  ARG A   3       0.385  -0.059  -1.820  1.00  5.48           C  
ATOM     32  C   ARG A   3      -0.570   0.704  -2.744  1.00  5.48           C  
ATOM     33  O   ARG A   3      -0.918   0.186  -3.808  1.00  5.48           O  
ATOM     34  CB  ARG A   3      -0.422  -1.085  -1.031  1.00  5.48           C  
ATOM     35  CG  ARG A   3      -1.591  -0.506  -0.184  1.00  5.48           C  
ATOM     36  CD  ARG A   3      -2.248  -1.568   0.645  1.00  5.48           C  
ATOM     37  NE  ARG A   3      -3.293  -1.040   1.534  1.00  5.48           N  
ATOM     38  CZ  ARG A   3      -4.590  -0.861   1.191  1.00  5.48           C  
ATOM     39  NH1 ARG A   3      -5.003  -1.159  -0.015  1.00  5.48           N  
ATOM     40  NH2 ARG A   3      -5.451  -0.383   2.078  1.00  5.48           N  
ATOM     41  H   ARG A   3       0.961   0.670   0.087  1.00  5.48           H  
ATOM     42  HA  ARG A   3       1.107  -0.588  -2.443  1.00  5.48           H  
ATOM     43 1HB  ARG A   3      -0.851  -1.811  -1.720  1.00  5.48           H  
ATOM     44 2HB  ARG A   3       0.239  -1.624  -0.356  1.00  5.48           H  
ATOM     45 1HG  ARG A   3      -1.220   0.279   0.473  1.00  5.48           H  
ATOM     46 2HG  ARG A   3      -2.349  -0.090  -0.850  1.00  5.48           H  
ATOM     47 1HD  ARG A   3      -2.708  -2.300  -0.018  1.00  5.48           H  
ATOM     48 2HD  ARG A   3      -1.497  -2.062   1.261  1.00  5.48           H  
ATOM     49  HE  ARG A   3      -3.024  -0.793   2.478  1.00  5.48           H  
ATOM     50 1HH1 ARG A   3      -4.353  -1.511  -0.704  1.00  5.48           H  
ATOM     51 2HH1 ARG A   3      -5.985  -1.056  -0.243  1.00  5.48           H  
ATOM     52 1HH2 ARG A   3      -5.150  -0.167   3.019  1.00  5.48           H  
ATOM     53 2HH2 ARG A   3      -6.430  -0.186   1.811  1.00  5.48           H  
ATOM     54  N   ILE A   4      -0.967   1.927  -2.343  1.00  4.14           N  
ATOM     55  CA  ILE A   4      -1.935   2.754  -3.066  1.00  4.14           C  
ATOM     56  C   ILE A   4      -3.302   2.065  -3.118  1.00  4.14           C  
ATOM     57  O   ILE A   4      -3.401   0.840  -3.053  1.00  4.14           O  
ATOM     58  CB  ILE A   4      -1.422   3.111  -4.489  1.00  4.14           C  
ATOM     59  CG1 ILE A   4      -0.070   3.830  -4.357  1.00  4.14           C  
ATOM     60  CG2 ILE A   4      -2.415   3.996  -5.259  1.00  4.14           C  
ATOM     61  CD1 ILE A   4      -0.124   5.092  -3.533  1.00  4.14           C  
ATOM     62  H   ILE A   4      -0.576   2.320  -1.489  1.00  4.14           H  
ATOM     63  HA  ILE A   4      -2.054   3.688  -2.519  1.00  4.14           H  
ATOM     64  HB  ILE A   4      -1.258   2.209  -5.064  1.00  4.14           H  
ATOM     65 1HG1 ILE A   4       0.646   3.155  -3.901  1.00  4.14           H  
ATOM     66 2HG1 ILE A   4       0.286   4.085  -5.353  1.00  4.14           H  
ATOM     67 1HG2 ILE A   4      -1.998   4.223  -6.237  1.00  4.14           H  
ATOM     68 2HG2 ILE A   4      -3.356   3.481  -5.398  1.00  4.14           H  
ATOM     69 3HG2 ILE A   4      -2.581   4.923  -4.711  1.00  4.14           H  
ATOM     70 1HD1 ILE A   4       0.869   5.539  -3.491  1.00  4.14           H  
ATOM     71 2HD1 ILE A   4      -0.820   5.796  -3.984  1.00  4.14           H  
ATOM     72 3HD1 ILE A   4      -0.453   4.847  -2.520  1.00  4.14           H  
ATOM     73  N   ALA A   5      -4.383   2.838  -3.141  1.00  3.04           N  
ATOM     74  CA  ALA A   5      -5.677   2.181  -3.196  1.00  3.04           C  
ATOM     75  C   ALA A   5      -6.749   3.018  -3.879  1.00  3.04           C  
ATOM     76  O   ALA A   5      -6.655   4.244  -3.962  1.00  3.04           O  
ATOM     77  CB  ALA A   5      -6.126   1.826  -1.801  1.00  3.04           C  
ATOM     78  H   ALA A   5      -4.305   3.844  -3.162  1.00  3.04           H  
ATOM     79  HA  ALA A   5      -5.557   1.263  -3.772  1.00  3.04           H  
ATOM     80 1HB  ALA A   5      -7.053   1.294  -1.868  1.00  3.04           H  
ATOM     81 2HB  ALA A   5      -5.385   1.201  -1.326  1.00  3.04           H  
ATOM     82 3HB  ALA A   5      -6.267   2.698  -1.229  1.00  3.04           H  
ATOM     83  N   GLN A   6      -7.748   2.306  -4.394  1.00  2.22           N  
ATOM     84  CA  GLN A   6      -8.946   2.841  -5.037  1.00  2.22           C  
ATOM     85  C   GLN A   6     -10.059   1.812  -4.809  1.00  2.22           C  
ATOM     86  O   GLN A   6      -9.790   0.618  -4.932  1.00  2.22           O  
ATOM     87  CB  GLN A   6      -8.703   3.041  -6.543  1.00  2.22           C  
ATOM     88  CG  GLN A   6      -9.863   3.661  -7.306  1.00  2.22           C  
ATOM     89  CD  GLN A   6      -9.568   3.874  -8.765  1.00  2.22           C  
ATOM     90  OE1 GLN A   6      -8.786   3.138  -9.375  1.00  2.22           O  
ATOM     91  NE2 GLN A   6     -10.190   4.892  -9.348  1.00  2.22           N  
ATOM     92  H   GLN A   6      -7.695   1.302  -4.302  1.00  2.22           H  
ATOM     93  HA  GLN A   6      -9.202   3.787  -4.570  1.00  2.22           H  
ATOM     94 1HB  GLN A   6      -7.830   3.680  -6.687  1.00  2.22           H  
ATOM     95 2HB  GLN A   6      -8.484   2.079  -7.004  1.00  2.22           H  
ATOM     96 1HG  GLN A   6     -10.726   3.000  -7.230  1.00  2.22           H  
ATOM     97 2HG  GLN A   6     -10.094   4.630  -6.873  1.00  2.22           H  
ATOM     98 1HE2 GLN A   6     -10.034   5.086 -10.316  1.00  2.22           H  
ATOM     99 2HE2 GLN A   6     -10.814   5.469  -8.818  1.00  2.22           H  
ATOM    100  N   HIS A   7     -11.293   2.209  -4.464  1.00  1.67           N  
ATOM    101  CA  HIS A   7     -11.816   3.566  -4.276  1.00  1.67           C  
ATOM    102  C   HIS A   7     -11.467   4.117  -2.910  1.00  1.67           C  
ATOM    103  O   HIS A   7     -10.863   3.427  -2.104  1.00  1.67           O  
ATOM    104  CB  HIS A   7     -13.322   3.578  -4.465  1.00  1.67           C  
ATOM    105  CG  HIS A   7     -13.740   3.250  -5.862  1.00  1.67           C  
ATOM    106  ND1 HIS A   7     -13.411   4.045  -6.941  1.00  1.67           N  
ATOM    107  CD2 HIS A   7     -14.457   2.219  -6.359  1.00  1.67           C  
ATOM    108  CE1 HIS A   7     -13.905   3.511  -8.044  1.00  1.67           C  
ATOM    109  NE2 HIS A   7     -14.545   2.403  -7.718  1.00  1.67           N  
ATOM    110  H   HIS A   7     -11.958   1.465  -4.308  1.00  1.67           H  
ATOM    111  HA  HIS A   7     -11.395   4.239  -5.014  1.00  1.67           H  
ATOM    112 1HB  HIS A   7     -13.780   2.855  -3.787  1.00  1.67           H  
ATOM    113 2HB  HIS A   7     -13.714   4.554  -4.211  1.00  1.67           H  
ATOM    114  HD2 HIS A   7     -14.885   1.392  -5.790  1.00  1.67           H  
ATOM    115  HE1 HIS A   7     -13.802   3.916  -9.050  1.00  1.67           H  
ATOM    116  HE2 HIS A   7     -15.023   1.786  -8.360  1.00  1.67           H  
ATOM    117  N   ILE A   8     -11.849   5.361  -2.648  1.00  1.32           N  
ATOM    118  CA  ILE A   8     -11.510   6.069  -1.410  1.00  1.32           C  
ATOM    119  C   ILE A   8     -11.741   5.273  -0.105  1.00  1.32           C  
ATOM    120  O   ILE A   8     -10.989   5.432   0.851  1.00  1.32           O  
ATOM    121  CB  ILE A   8     -12.319   7.390  -1.363  1.00  1.32           C  
ATOM    122  CG1 ILE A   8     -11.785   8.300  -0.314  1.00  1.32           C  
ATOM    123  CG2 ILE A   8     -13.800   7.133  -1.103  1.00  1.32           C  
ATOM    124  CD1 ILE A   8     -12.350   9.712  -0.364  1.00  1.32           C  
ATOM    125  H   ILE A   8     -12.363   5.866  -3.355  1.00  1.32           H  
ATOM    126  HA  ILE A   8     -10.453   6.323  -1.461  1.00  1.32           H  
ATOM    127  HB  ILE A   8     -12.215   7.892  -2.323  1.00  1.32           H  
ATOM    128 1HG1 ILE A   8     -12.002   7.851   0.635  1.00  1.32           H  
ATOM    129 2HG1 ILE A   8     -10.726   8.378  -0.425  1.00  1.32           H  
ATOM    130 1HG2 ILE A   8     -14.339   8.081  -1.107  1.00  1.32           H  
ATOM    131 2HG2 ILE A   8     -14.179   6.496  -1.878  1.00  1.32           H  
ATOM    132 3HG2 ILE A   8     -13.941   6.660  -0.138  1.00  1.32           H  
ATOM    133 1HD1 ILE A   8     -11.911  10.310   0.437  1.00  1.32           H  
ATOM    134 2HD1 ILE A   8     -12.111  10.165  -1.324  1.00  1.32           H  
ATOM    135 3HD1 ILE A   8     -13.429   9.683  -0.242  1.00  1.32           H  
ATOM    136  N   SER A   9     -12.720   4.371  -0.064  1.00  1.11           N  
ATOM    137  CA  SER A   9     -12.974   3.594   1.151  1.00  1.11           C  
ATOM    138  C   SER A   9     -11.825   2.618   1.462  1.00  1.11           C  
ATOM    139  O   SER A   9     -11.633   2.199   2.603  1.00  1.11           O  
ATOM    140  CB  SER A   9     -14.292   2.845   1.030  1.00  1.11           C  
ATOM    141  OG  SER A   9     -14.239   1.864   0.033  1.00  1.11           O  
ATOM    142  H   SER A   9     -13.300   4.237  -0.875  1.00  1.11           H  
ATOM    143  HA  SER A   9     -13.058   4.291   1.986  1.00  1.11           H  
ATOM    144 1HB  SER A   9     -14.526   2.378   1.987  1.00  1.11           H  
ATOM    145 2HB  SER A   9     -15.094   3.550   0.809  1.00  1.11           H  
ATOM    146  HG  SER A   9     -13.428   1.357   0.192  1.00  1.11           H  
ATOM    147  N   GLU A  10     -10.987   2.338   0.470  1.00  0.98           N  
ATOM    148  CA  GLU A  10      -9.887   1.402   0.628  1.00  0.98           C  
ATOM    149  C   GLU A  10      -8.666   2.110   1.223  1.00  0.98           C  
ATOM    150  O   GLU A  10      -7.634   1.483   1.492  1.00  0.98           O  
ATOM    151  CB  GLU A  10      -9.547   0.765  -0.722  1.00  0.98           C  
ATOM    152  CG  GLU A  10     -10.673  -0.054  -1.358  1.00  0.98           C  
ATOM    153  CD  GLU A  10     -11.076  -1.262  -0.567  1.00  0.98           C  
ATOM    154  OE1 GLU A  10     -10.212  -2.007  -0.172  1.00  0.98           O  
ATOM    155  OE2 GLU A  10     -12.254  -1.449  -0.365  1.00  0.98           O  
ATOM    156  H   GLU A  10     -11.123   2.762  -0.441  1.00  0.98           H  
ATOM    157  HA  GLU A  10     -10.195   0.616   1.318  1.00  0.98           H  
ATOM    158 1HB  GLU A  10      -9.283   1.550  -1.429  1.00  0.98           H  
ATOM    159 2HB  GLU A  10      -8.685   0.113  -0.609  1.00  0.98           H  
ATOM    160 1HG  GLU A  10     -11.542   0.597  -1.483  1.00  0.98           H  
ATOM    161 2HG  GLU A  10     -10.352  -0.367  -2.353  1.00  0.98           H  
ATOM    162  N   LEU A  11      -8.815   3.422   1.472  1.00  0.92           N  
ATOM    163  CA  LEU A  11      -7.786   4.234   2.097  1.00  0.92           C  
ATOM    164  C   LEU A  11      -7.994   4.282   3.606  1.00  0.92           C  
ATOM    165  O   LEU A  11      -7.251   4.960   4.315  1.00  0.92           O  
ATOM    166  CB  LEU A  11      -7.826   5.672   1.580  1.00  0.92           C  
ATOM    167  CG  LEU A  11      -7.585   5.876   0.094  1.00  0.92           C  
ATOM    168  CD1 LEU A  11      -7.773   7.329  -0.228  1.00  0.92           C  
ATOM    169  CD2 LEU A  11      -6.210   5.435  -0.258  1.00  0.92           C  
ATOM    170  H   LEU A  11      -9.682   3.894   1.218  1.00  0.92           H  
ATOM    171  HA  LEU A  11      -6.820   3.790   1.893  1.00  0.92           H  
ATOM    172 1HB  LEU A  11      -8.797   6.075   1.804  1.00  0.92           H  
ATOM    173 2HB  LEU A  11      -7.084   6.255   2.122  1.00  0.92           H  
ATOM    174  HG  LEU A  11      -8.315   5.291  -0.475  1.00  0.92           H  
ATOM    175 1HD1 LEU A  11      -7.622   7.493  -1.296  1.00  0.92           H  
ATOM    176 2HD1 LEU A  11      -8.767   7.611   0.048  1.00  0.92           H  
ATOM    177 3HD1 LEU A  11      -7.059   7.923   0.338  1.00  0.92           H  
ATOM    178 1HD2 LEU A  11      -6.042   5.572  -1.330  1.00  0.92           H  
ATOM    179 2HD2 LEU A  11      -5.479   6.014   0.304  1.00  0.92           H  
ATOM    180 3HD2 LEU A  11      -6.121   4.410  -0.006  1.00  0.92           H  
ATOM    181  N   ILE A  12      -9.024   3.594   4.105  1.00  0.89           N  
ATOM    182  CA  ILE A  12      -9.281   3.605   5.537  1.00  0.89           C  
ATOM    183  C   ILE A  12      -8.305   2.673   6.254  1.00  0.89           C  
ATOM    184  O   ILE A  12      -8.179   1.496   5.887  1.00  0.89           O  
ATOM    185  CB  ILE A  12     -10.722   3.139   5.834  1.00  0.89           C  
ATOM    186  CG1 ILE A  12     -11.735   4.091   5.210  1.00  0.89           C  
ATOM    187  CG2 ILE A  12     -10.957   3.088   7.346  1.00  0.89           C  
ATOM    188  CD1 ILE A  12     -13.136   3.519   5.197  1.00  0.89           C  
ATOM    189  H   ILE A  12      -9.648   3.060   3.499  1.00  0.89           H  
ATOM    190  HA  ILE A  12      -9.146   4.616   5.912  1.00  0.89           H  
ATOM    191  HB  ILE A  12     -10.880   2.153   5.398  1.00  0.89           H  
ATOM    192 1HG1 ILE A  12     -11.750   5.017   5.784  1.00  0.89           H  
ATOM    193 2HG1 ILE A  12     -11.438   4.320   4.188  1.00  0.89           H  
ATOM    194 1HG2 ILE A  12     -11.968   2.759   7.536  1.00  0.89           H  
ATOM    195 2HG2 ILE A  12     -10.261   2.401   7.807  1.00  0.89           H  
ATOM    196 3HG2 ILE A  12     -10.813   4.085   7.770  1.00  0.89           H  
ATOM    197 1HD1 ILE A  12     -13.822   4.237   4.748  1.00  0.89           H  
ATOM    198 2HD1 ILE A  12     -13.135   2.607   4.612  1.00  0.89           H  
ATOM    199 3HD1 ILE A  12     -13.451   3.294   6.206  1.00  0.89           H  
ATOM    200  N   GLY A  13      -7.623   3.190   7.276  1.00  0.88           N  
ATOM    201  CA  GLY A  13      -6.660   2.401   8.046  1.00  0.88           C  
ATOM    202  C   GLY A  13      -5.218   2.678   7.650  1.00  0.88           C  
ATOM    203  O   GLY A  13      -4.946   3.457   6.740  1.00  0.88           O  
ATOM    204  H   GLY A  13      -7.760   4.172   7.515  1.00  0.88           H  
ATOM    205 1HA  GLY A  13      -6.788   2.613   9.108  1.00  0.88           H  
ATOM    206 2HA  GLY A  13      -6.861   1.344   7.914  1.00  0.88           H  
ATOM    207  N   GLY A  14      -4.284   2.081   8.390  1.00  0.89           N  
ATOM    208  CA  GLY A  14      -2.855   2.327   8.180  1.00  0.89           C  
ATOM    209  C   GLY A  14      -2.433   3.662   8.798  1.00  0.89           C  
ATOM    210  O   GLY A  14      -1.367   4.197   8.493  1.00  0.89           O  
ATOM    211  H   GLY A  14      -4.573   1.415   9.112  1.00  0.89           H  
ATOM    212 1HA  GLY A  14      -2.281   1.516   8.629  1.00  0.89           H  
ATOM    213 2HA  GLY A  14      -2.638   2.326   7.113  1.00  0.89           H  
ATOM    214  N   THR A  15      -3.298   4.193   9.653  1.00  0.89           N  
ATOM    215  CA  THR A  15      -3.129   5.485  10.299  1.00  0.89           C  
ATOM    216  C   THR A  15      -1.858   5.556  11.187  1.00  0.89           C  
ATOM    217  O   THR A  15      -1.729   4.756  12.112  1.00  0.89           O  
ATOM    218  CB  THR A  15      -4.369   5.745  11.160  1.00  0.89           C  
ATOM    219  OG1 THR A  15      -5.539   5.673  10.313  1.00  0.89           O  
ATOM    220  CG2 THR A  15      -4.267   7.081  11.809  1.00  0.89           C  
ATOM    221  H   THR A  15      -4.138   3.663   9.846  1.00  0.89           H  
ATOM    222  HA  THR A  15      -3.124   6.238   9.524  1.00  0.89           H  
ATOM    223  HB  THR A  15      -4.442   4.978  11.932  1.00  0.89           H  
ATOM    224  HG1 THR A  15      -5.400   6.222   9.534  1.00  0.89           H  
ATOM    225 1HG2 THR A  15      -5.144   7.251  12.421  1.00  0.89           H  
ATOM    226 2HG2 THR A  15      -3.376   7.119  12.439  1.00  0.89           H  
ATOM    227 3HG2 THR A  15      -4.200   7.841  11.037  1.00  0.89           H  
ATOM    228  N   PRO A  16      -0.919   6.494  10.953  1.00  0.89           N  
ATOM    229  CA  PRO A  16       0.315   6.696  11.708  1.00  0.89           C  
ATOM    230  C   PRO A  16       0.135   7.014  13.188  1.00  0.89           C  
ATOM    231  O   PRO A  16      -0.837   7.662  13.590  1.00  0.89           O  
ATOM    232  CB  PRO A  16       0.938   7.908  11.010  1.00  0.89           C  
ATOM    233  CG  PRO A  16       0.374   7.890   9.626  1.00  0.89           C  
ATOM    234  CD  PRO A  16      -1.019   7.343   9.767  1.00  0.89           C  
ATOM    235  HA  PRO A  16       0.955   5.809  11.586  1.00  0.89           H  
ATOM    236 1HB  PRO A  16       0.684   8.825  11.565  1.00  0.89           H  
ATOM    237 2HB  PRO A  16       2.034   7.824  11.031  1.00  0.89           H  
ATOM    238 1HG  PRO A  16       0.388   8.905   9.198  1.00  0.89           H  
ATOM    239 2HG  PRO A  16       1.005   7.266   8.974  1.00  0.89           H  
ATOM    240 1HD  PRO A  16      -1.751   8.133   9.915  1.00  0.89           H  
ATOM    241 2HD  PRO A  16      -1.198   6.749   8.860  1.00  0.89           H  
ATOM    242  N   LEU A  17       1.114   6.575  13.980  1.00  0.90           N  
ATOM    243  CA  LEU A  17       1.185   6.891  15.403  1.00  0.90           C  
ATOM    244  C   LEU A  17       2.203   8.026  15.546  1.00  0.90           C  
ATOM    245  O   LEU A  17       3.333   7.893  15.075  1.00  0.90           O  
ATOM    246  CB  LEU A  17       1.666   5.689  16.218  1.00  0.90           C  
ATOM    247  CG  LEU A  17       1.775   5.880  17.716  1.00  0.90           C  
ATOM    248  CD1 LEU A  17       0.382   6.010  18.311  1.00  0.90           C  
ATOM    249  CD2 LEU A  17       2.516   4.743  18.321  1.00  0.90           C  
ATOM    250  H   LEU A  17       1.852   6.013  13.578  1.00  0.90           H  
ATOM    251  HA  LEU A  17       0.215   7.207  15.751  1.00  0.90           H  
ATOM    252 1HB  LEU A  17       0.982   4.858  16.039  1.00  0.90           H  
ATOM    253 2HB  LEU A  17       2.650   5.400  15.854  1.00  0.90           H  
ATOM    254  HG  LEU A  17       2.312   6.804  17.906  1.00  0.90           H  
ATOM    255 1HD1 LEU A  17       0.435   6.172  19.376  1.00  0.90           H  
ATOM    256 2HD1 LEU A  17      -0.111   6.824  17.851  1.00  0.90           H  
ATOM    257 3HD1 LEU A  17      -0.164   5.098  18.124  1.00  0.90           H  
ATOM    258 1HD2 LEU A  17       2.598   4.910  19.391  1.00  0.90           H  
ATOM    259 2HD2 LEU A  17       1.975   3.825  18.127  1.00  0.90           H  
ATOM    260 3HD2 LEU A  17       3.513   4.677  17.884  1.00  0.90           H  
ATOM    261  N   VAL A  18       1.823   9.127  16.177  1.00  0.91           N  
ATOM    262  CA  VAL A  18       2.737  10.258  16.306  1.00  0.91           C  
ATOM    263  C   VAL A  18       3.009  10.590  17.762  1.00  0.91           C  
ATOM    264  O   VAL A  18       2.141  10.437  18.602  1.00  0.91           O  
ATOM    265  CB  VAL A  18       2.115  11.482  15.627  1.00  0.91           C  
ATOM    266  CG1 VAL A  18       1.913  11.214  14.137  1.00  0.91           C  
ATOM    267  CG2 VAL A  18       0.797  11.781  16.304  1.00  0.91           C  
ATOM    268  H   VAL A  18       0.873   9.178  16.531  1.00  0.91           H  
ATOM    269  HA  VAL A  18       3.680  10.012  15.819  1.00  0.91           H  
ATOM    270  HB  VAL A  18       2.785  12.336  15.728  1.00  0.91           H  
ATOM    271 1HG1 VAL A  18       1.478  12.095  13.671  1.00  0.91           H  
ATOM    272 2HG1 VAL A  18       2.875  10.997  13.676  1.00  0.91           H  
ATOM    273 3HG1 VAL A  18       1.243  10.363  13.999  1.00  0.91           H  
ATOM    274 1HG2 VAL A  18       0.322  12.628  15.850  1.00  0.91           H  
ATOM    275 2HG2 VAL A  18       0.155  10.938  16.198  1.00  0.91           H  
ATOM    276 3HG2 VAL A  18       0.971  11.979  17.359  1.00  0.91           H  
ATOM    277  N   ARG A  19       4.212  11.056  18.075  1.00  0.92           N  
ATOM    278  CA  ARG A  19       4.525  11.387  19.468  1.00  0.92           C  
ATOM    279  C   ARG A  19       4.262  12.860  19.786  1.00  0.92           C  
ATOM    280  O   ARG A  19       4.888  13.757  19.219  1.00  0.92           O  
ATOM    281  CB  ARG A  19       5.950  10.975  19.773  1.00  0.92           C  
ATOM    282  CG  ARG A  19       6.396  11.236  21.152  1.00  0.92           C  
ATOM    283  CD  ARG A  19       7.733  10.607  21.419  1.00  0.92           C  
ATOM    284  NE  ARG A  19       8.264  10.983  22.712  1.00  0.92           N  
ATOM    285  CZ  ARG A  19       9.176  10.274  23.405  1.00  0.92           C  
ATOM    286  NH1 ARG A  19       9.621   9.130  22.927  1.00  0.92           N  
ATOM    287  NH2 ARG A  19       9.622  10.721  24.564  1.00  0.92           N  
ATOM    288  H   ARG A  19       4.913  11.173  17.355  1.00  0.92           H  
ATOM    289  HA  ARG A  19       3.885  10.791  20.113  1.00  0.92           H  
ATOM    290 1HB  ARG A  19       6.068   9.908  19.588  1.00  0.92           H  
ATOM    291 2HB  ARG A  19       6.630  11.502  19.104  1.00  0.92           H  
ATOM    292 1HG  ARG A  19       6.453  12.300  21.300  1.00  0.92           H  
ATOM    293 2HG  ARG A  19       5.665  10.819  21.845  1.00  0.92           H  
ATOM    294 1HD  ARG A  19       7.633   9.523  21.398  1.00  0.92           H  
ATOM    295 2HD  ARG A  19       8.442  10.923  20.657  1.00  0.92           H  
ATOM    296  HE  ARG A  19       7.961  11.880  23.092  1.00  0.92           H  
ATOM    297 1HH1 ARG A  19       9.276   8.785  22.044  1.00  0.92           H  
ATOM    298 2HH1 ARG A  19      10.300   8.597  23.448  1.00  0.92           H  
ATOM    299 1HH2 ARG A  19       9.278  11.596  24.940  1.00  0.92           H  
ATOM    300 2HH2 ARG A  19      10.298  10.186  25.083  1.00  0.92           H  
ATOM    301  N   LEU A  20       3.339  13.120  20.716  1.00  0.94           N  
ATOM    302  CA  LEU A  20       2.915  14.501  20.979  1.00  0.94           C  
ATOM    303  C   LEU A  20       3.775  15.199  22.053  1.00  0.94           C  
ATOM    304  O   LEU A  20       3.289  15.576  23.127  1.00  0.94           O  
ATOM    305  CB  LEU A  20       1.440  14.508  21.420  1.00  0.94           C  
ATOM    306  CG  LEU A  20       0.396  13.840  20.480  1.00  0.94           C  
ATOM    307  CD1 LEU A  20      -1.010  13.990  21.113  1.00  0.94           C  
ATOM    308  CD2 LEU A  20       0.461  14.458  19.112  1.00  0.94           C  
ATOM    309  H   LEU A  20       2.899  12.358  21.229  1.00  0.94           H  
ATOM    310  HA  LEU A  20       3.003  15.066  20.052  1.00  0.94           H  
ATOM    311 1HB  LEU A  20       1.363  14.041  22.406  1.00  0.94           H  
ATOM    312 2HB  LEU A  20       1.142  15.528  21.487  1.00  0.94           H  
ATOM    313  HG  LEU A  20       0.617  12.769  20.392  1.00  0.94           H  
ATOM    314 1HD1 LEU A  20      -1.758  13.528  20.483  1.00  0.94           H  
ATOM    315 2HD1 LEU A  20      -1.018  13.518  22.091  1.00  0.94           H  
ATOM    316 3HD1 LEU A  20      -1.245  15.044  21.223  1.00  0.94           H  
ATOM    317 1HD2 LEU A  20      -0.270  13.976  18.467  1.00  0.94           H  
ATOM    318 2HD2 LEU A  20       0.245  15.509  19.171  1.00  0.94           H  
ATOM    319 3HD2 LEU A  20       1.460  14.322  18.700  1.00  0.94           H  
ATOM    320  N   ASN A  21       5.050  15.399  21.728  1.00  0.97           N  
ATOM    321  CA  ASN A  21       6.034  15.962  22.667  1.00  0.97           C  
ATOM    322  C   ASN A  21       5.841  17.405  23.128  1.00  0.97           C  
ATOM    323  O   ASN A  21       6.335  17.766  24.195  1.00  0.97           O  
ATOM    324  CB  ASN A  21       7.431  15.844  22.099  1.00  0.97           C  
ATOM    325  CG  ASN A  21       7.989  14.483  22.197  1.00  0.97           C  
ATOM    326  OD1 ASN A  21       7.589  13.696  23.077  1.00  0.97           O  
ATOM    327  ND2 ASN A  21       8.903  14.170  21.314  1.00  0.97           N  
ATOM    328  H   ASN A  21       5.319  15.089  20.792  1.00  0.97           H  
ATOM    329  HA  ASN A  21       5.994  15.353  23.570  1.00  0.97           H  
ATOM    330 1HB  ASN A  21       7.416  16.148  21.051  1.00  0.97           H  
ATOM    331 2HB  ASN A  21       8.090  16.533  22.628  1.00  0.97           H  
ATOM    332 1HD2 ASN A  21       9.323  13.267  21.321  1.00  0.97           H  
ATOM    333 2HD2 ASN A  21       9.181  14.843  20.626  1.00  0.97           H  
ATOM    334  N   SER A  22       5.199  18.258  22.337  1.00  1.02           N  
ATOM    335  CA  SER A  22       5.067  19.655  22.754  1.00  1.02           C  
ATOM    336  C   SER A  22       4.010  19.790  23.845  1.00  1.02           C  
ATOM    337  O   SER A  22       4.193  20.526  24.816  1.00  1.02           O  
ATOM    338  CB  SER A  22       4.656  20.550  21.605  1.00  1.02           C  
ATOM    339  OG  SER A  22       5.605  20.627  20.578  1.00  1.02           O  
ATOM    340  H   SER A  22       4.747  17.943  21.482  1.00  1.02           H  
ATOM    341  HA  SER A  22       6.023  19.993  23.153  1.00  1.02           H  
ATOM    342 1HB  SER A  22       3.711  20.219  21.200  1.00  1.02           H  
ATOM    343 2HB  SER A  22       4.488  21.546  21.996  1.00  1.02           H  
ATOM    344  HG  SER A  22       5.113  21.048  19.816  1.00  1.02           H  
ATOM    345  N   VAL A  23       2.898  19.074  23.675  1.00  1.06           N  
ATOM    346  CA  VAL A  23       1.795  19.164  24.636  1.00  1.06           C  
ATOM    347  C   VAL A  23       2.046  18.395  25.947  1.00  1.06           C  
ATOM    348  O   VAL A  23       1.499  18.769  26.988  1.00  1.06           O  
ATOM    349  CB  VAL A  23       0.469  18.737  23.975  1.00  1.06           C  
ATOM    350  CG1 VAL A  23       0.193  19.656  22.808  1.00  1.06           C  
ATOM    351  CG2 VAL A  23       0.549  17.331  23.508  1.00  1.06           C  
ATOM    352  H   VAL A  23       2.822  18.503  22.825  1.00  1.06           H  
ATOM    353  HA  VAL A  23       1.679  20.218  24.891  1.00  1.06           H  
ATOM    354  HB  VAL A  23      -0.342  18.846  24.685  1.00  1.06           H  
ATOM    355 1HG1 VAL A  23      -0.734  19.382  22.336  1.00  1.06           H  
ATOM    356 2HG1 VAL A  23       0.130  20.681  23.157  1.00  1.06           H  
ATOM    357 3HG1 VAL A  23       1.005  19.569  22.099  1.00  1.06           H  
ATOM    358 1HG2 VAL A  23      -0.388  17.048  23.030  1.00  1.06           H  
ATOM    359 2HG2 VAL A  23       1.365  17.274  22.794  1.00  1.06           H  
ATOM    360 3HG2 VAL A  23       0.742  16.663  24.337  1.00  1.06           H  
ATOM    361  N   VAL A  24       2.878  17.348  25.920  1.00  1.07           N  
ATOM    362  CA  VAL A  24       3.179  16.607  27.148  1.00  1.07           C  
ATOM    363  C   VAL A  24       4.202  17.329  28.042  1.00  1.07           C  
ATOM    364  O   VAL A  24       5.305  17.609  27.589  1.00  1.07           O  
ATOM    365  CB  VAL A  24       3.748  15.229  26.801  1.00  1.07           C  
ATOM    366  CG1 VAL A  24       4.164  14.498  28.045  1.00  1.07           C  
ATOM    367  CG2 VAL A  24       2.718  14.425  26.111  1.00  1.07           C  
ATOM    368  H   VAL A  24       3.277  17.037  25.030  1.00  1.07           H  
ATOM    369  HA  VAL A  24       2.253  16.459  27.663  1.00  1.07           H  
ATOM    370  HB  VAL A  24       4.622  15.358  26.160  1.00  1.07           H  
ATOM    371 1HG1 VAL A  24       4.572  13.531  27.771  1.00  1.07           H  
ATOM    372 2HG1 VAL A  24       4.926  15.071  28.574  1.00  1.07           H  
ATOM    373 3HG1 VAL A  24       3.304  14.352  28.690  1.00  1.07           H  
ATOM    374 1HG2 VAL A  24       3.137  13.458  25.862  1.00  1.07           H  
ATOM    375 2HG2 VAL A  24       1.873  14.300  26.768  1.00  1.07           H  
ATOM    376 3HG2 VAL A  24       2.396  14.921  25.213  1.00  1.07           H  
ATOM    377  N   PRO A  25       3.884  17.637  29.319  1.00  1.06           N  
ATOM    378  CA  PRO A  25       4.762  18.333  30.248  1.00  1.06           C  
ATOM    379  C   PRO A  25       5.916  17.457  30.735  1.00  1.06           C  
ATOM    380  O   PRO A  25       5.800  16.230  30.811  1.00  1.06           O  
ATOM    381  CB  PRO A  25       3.812  18.707  31.390  1.00  1.06           C  
ATOM    382  CG  PRO A  25       2.725  17.656  31.353  1.00  1.06           C  
ATOM    383  CD  PRO A  25       2.559  17.296  29.884  1.00  1.06           C  
ATOM    384  HA  PRO A  25       5.152  19.233  29.758  1.00  1.06           H  
ATOM    385 1HB  PRO A  25       4.367  18.709  32.347  1.00  1.06           H  
ATOM    386 2HB  PRO A  25       3.426  19.725  31.240  1.00  1.06           H  
ATOM    387 1HG  PRO A  25       3.012  16.811  31.977  1.00  1.06           H  
ATOM    388 2HG  PRO A  25       1.797  18.057  31.794  1.00  1.06           H  
ATOM    389 1HD  PRO A  25       2.352  16.220  29.824  1.00  1.06           H  
ATOM    390 2HD  PRO A  25       1.768  17.911  29.425  1.00  1.06           H  
ATOM    391  N   ASP A  26       7.009  18.104  31.132  1.00  1.01           N  
ATOM    392  CA  ASP A  26       8.145  17.368  31.668  1.00  1.01           C  
ATOM    393  C   ASP A  26       7.744  16.553  32.886  1.00  1.01           C  
ATOM    394  O   ASP A  26       7.015  17.030  33.755  1.00  1.01           O  
ATOM    395  CB  ASP A  26       9.273  18.323  32.069  1.00  1.01           C  
ATOM    396  CG  ASP A  26      10.009  18.974  30.891  1.00  1.01           C  
ATOM    397  OD1 ASP A  26       9.799  18.575  29.772  1.00  1.01           O  
ATOM    398  OD2 ASP A  26      10.779  19.871  31.136  1.00  1.01           O  
ATOM    399  H   ASP A  26       7.059  19.109  31.051  1.00  1.01           H  
ATOM    400  HA  ASP A  26       8.512  16.686  30.900  1.00  1.01           H  
ATOM    401 1HB  ASP A  26       8.868  19.112  32.700  1.00  1.01           H  
ATOM    402 2HB  ASP A  26      10.003  17.777  32.669  1.00  1.01           H  
ATOM    403  N   GLY A  27       8.255  15.328  32.955  1.00  0.95           N  
ATOM    404  CA  GLY A  27       8.011  14.424  34.075  1.00  0.95           C  
ATOM    405  C   GLY A  27       6.813  13.502  33.851  1.00  0.95           C  
ATOM    406  O   GLY A  27       6.616  12.557  34.613  1.00  0.95           O  
ATOM    407  H   GLY A  27       8.834  15.006  32.193  1.00  0.95           H  
ATOM    408 1HA  GLY A  27       8.902  13.820  34.245  1.00  0.95           H  
ATOM    409 2HA  GLY A  27       7.852  15.010  34.978  1.00  0.95           H  
ATOM    410  N   ALA A  28       6.011  13.790  32.825  1.00  0.87           N  
ATOM    411  CA  ALA A  28       4.834  12.994  32.478  1.00  0.87           C  
ATOM    412  C   ALA A  28       5.226  11.842  31.570  1.00  0.87           C  
ATOM    413  O   ALA A  28       6.312  11.854  30.983  1.00  0.87           O  
ATOM    414  CB  ALA A  28       3.798  13.864  31.808  1.00  0.87           C  
ATOM    415  H   ALA A  28       6.204  14.607  32.240  1.00  0.87           H  
ATOM    416  HA  ALA A  28       4.414  12.575  33.393  1.00  0.87           H  
ATOM    417 1HB  ALA A  28       2.925  13.279  31.566  1.00  0.87           H  
ATOM    418 2HB  ALA A  28       3.522  14.661  32.482  1.00  0.87           H  
ATOM    419 3HB  ALA A  28       4.215  14.279  30.907  1.00  0.87           H  
ATOM    420  N   GLY A  29       4.348  10.851  31.434  1.00  0.80           N  
ATOM    421  CA  GLY A  29       4.626   9.744  30.525  1.00  0.80           C  
ATOM    422  C   GLY A  29       4.480  10.198  29.085  1.00  0.80           C  
ATOM    423  O   GLY A  29       4.122  11.347  28.825  1.00  0.80           O  
ATOM    424  H   GLY A  29       3.486  10.854  31.977  1.00  0.80           H  
ATOM    425 1HA  GLY A  29       5.627   9.358  30.690  1.00  0.80           H  
ATOM    426 2HA  GLY A  29       3.934   8.930  30.723  1.00  0.80           H  
ATOM    427  N   THR A  30       4.778   9.312  28.142  1.00  0.74           N  
ATOM    428  CA  THR A  30       4.740   9.685  26.733  1.00  0.74           C  
ATOM    429  C   THR A  30       3.360   9.541  26.150  1.00  0.74           C  
ATOM    430  O   THR A  30       2.746   8.486  26.291  1.00  0.74           O  
ATOM    431  CB  THR A  30       5.727   8.827  25.899  1.00  0.74           C  
ATOM    432  OG1 THR A  30       7.068   9.069  26.347  1.00  0.74           O  
ATOM    433  CG2 THR A  30       5.601   9.148  24.404  1.00  0.74           C  
ATOM    434  H   THR A  30       5.029   8.357  28.407  1.00  0.74           H  
ATOM    435  HA  THR A  30       5.035  10.731  26.646  1.00  0.74           H  
ATOM    436  HB  THR A  30       5.497   7.770  26.056  1.00  0.74           H  
ATOM    437  HG1 THR A  30       7.134   8.862  27.286  1.00  0.74           H  
ATOM    438 1HG2 THR A  30       6.298   8.532  23.839  1.00  0.74           H  
ATOM    439 2HG2 THR A  30       4.587   8.940  24.064  1.00  0.74           H  
ATOM    440 3HG2 THR A  30       5.830  10.198  24.242  1.00  0.74           H  
ATOM    441  N   VAL A  31       2.893  10.575  25.460  1.00  0.71           N  
ATOM    442  CA  VAL A  31       1.606  10.476  24.800  1.00  0.71           C  
ATOM    443  C   VAL A  31       1.806  10.399  23.300  1.00  0.71           C  
ATOM    444  O   VAL A  31       2.404  11.294  22.695  1.00  0.71           O  
ATOM    445  CB  VAL A  31       0.690  11.666  25.125  1.00  0.71           C  
ATOM    446  CG1 VAL A  31      -0.637  11.511  24.373  1.00  0.71           C  
ATOM    447  CG2 VAL A  31       0.429  11.730  26.646  1.00  0.71           C  
ATOM    448  H   VAL A  31       3.438  11.423  25.394  1.00  0.71           H  
ATOM    449  HA  VAL A  31       1.110   9.574  25.137  1.00  0.71           H  
ATOM    450  HB  VAL A  31       1.152  12.575  24.781  1.00  0.71           H  
ATOM    451 1HG1 VAL A  31      -1.289  12.358  24.592  1.00  0.71           H  
ATOM    452 2HG1 VAL A  31      -0.446  11.466  23.300  1.00  0.71           H  
ATOM    453 3HG1 VAL A  31      -1.123  10.584  24.690  1.00  0.71           H  
ATOM    454 1HG2 VAL A  31      -0.220  12.572  26.872  1.00  0.71           H  
ATOM    455 2HG2 VAL A  31      -0.053  10.821  26.969  1.00  0.71           H  
ATOM    456 3HG2 VAL A  31       1.375  11.846  27.181  1.00  0.71           H  
ATOM    457  N   ALA A  32       1.340   9.305  22.730  1.00  0.70           N  
ATOM    458  CA  ALA A  32       1.436   9.041  21.312  1.00  0.70           C  
ATOM    459  C   ALA A  32       0.031   9.078  20.766  1.00  0.70           C  
ATOM    460  O   ALA A  32      -0.906   8.811  21.513  1.00  0.70           O  
ATOM    461  CB  ALA A  32       2.121   7.719  21.041  1.00  0.70           C  
ATOM    462  H   ALA A  32       0.874   8.627  23.328  1.00  0.70           H  
ATOM    463  HA  ALA A  32       2.000   9.841  20.857  1.00  0.70           H  
ATOM    464 1HB  ALA A  32       2.180   7.582  19.987  1.00  0.70           H  
ATOM    465 2HB  ALA A  32       3.126   7.741  21.456  1.00  0.70           H  
ATOM    466 3HB  ALA A  32       1.554   6.911  21.498  1.00  0.70           H  
ATOM    467  N   ALA A  33      -0.147   9.374  19.493  1.00  0.71           N  
ATOM    468  CA  ALA A  33      -1.505   9.468  19.021  1.00  0.71           C  
ATOM    469  C   ALA A  33      -1.759   8.896  17.657  1.00  0.71           C  
ATOM    470  O   ALA A  33      -0.907   8.929  16.780  1.00  0.71           O  
ATOM    471  CB  ALA A  33      -1.885  10.917  18.988  1.00  0.71           C  
ATOM    472  H   ALA A  33       0.643   9.595  18.902  1.00  0.71           H  
ATOM    473  HA  ALA A  33      -2.125   8.928  19.721  1.00  0.71           H  
ATOM    474 1HB  ALA A  33      -2.898  10.961  18.695  1.00  0.71           H  
ATOM    475 2HB  ALA A  33      -1.754  11.334  19.967  1.00  0.71           H  
ATOM    476 3HB  ALA A  33      -1.268  11.451  18.279  1.00  0.71           H  
ATOM    477  N   LYS A  34      -2.958   8.374  17.461  1.00  0.73           N  
ATOM    478  CA  LYS A  34      -3.311   7.859  16.145  1.00  0.73           C  
ATOM    479  C   LYS A  34      -3.988   8.968  15.362  1.00  0.73           C  
ATOM    480  O   LYS A  34      -5.073   9.452  15.715  1.00  0.73           O  
ATOM    481  CB  LYS A  34      -4.183   6.608  16.258  1.00  0.73           C  
ATOM    482  CG  LYS A  34      -3.520   5.443  16.985  1.00  0.73           C  
ATOM    483  CD  LYS A  34      -2.384   4.846  16.140  1.00  0.73           C  
ATOM    484  CE  LYS A  34      -2.910   3.972  15.014  1.00  0.73           C  
ATOM    485  NZ  LYS A  34      -1.810   3.430  14.168  1.00  0.73           N  
ATOM    486  H   LYS A  34      -3.622   8.377  18.236  1.00  0.73           H  
ATOM    487  HA  LYS A  34      -2.401   7.584  15.611  1.00  0.73           H  
ATOM    488 1HB  LYS A  34      -5.101   6.863  16.757  1.00  0.73           H  
ATOM    489 2HB  LYS A  34      -4.449   6.267  15.256  1.00  0.73           H  
ATOM    490 1HG  LYS A  34      -3.119   5.788  17.939  1.00  0.73           H  
ATOM    491 2HG  LYS A  34      -4.269   4.677  17.178  1.00  0.73           H  
ATOM    492 1HD  LYS A  34      -1.775   5.647  15.707  1.00  0.73           H  
ATOM    493 2HD  LYS A  34      -1.750   4.224  16.762  1.00  0.73           H  
ATOM    494 1HE  LYS A  34      -3.454   3.134  15.452  1.00  0.73           H  
ATOM    495 2HE  LYS A  34      -3.589   4.546  14.381  1.00  0.73           H  
ATOM    496 1HZ  LYS A  34      -2.172   2.860  13.441  1.00  0.73           H  
ATOM    497 2HZ  LYS A  34      -1.296   4.181  13.717  1.00  0.73           H  
ATOM    498 3HZ  LYS A  34      -1.128   2.882  14.698  1.00  0.73           H  
ATOM    499  N   VAL A  35      -3.357   9.382  14.273  1.00  0.76           N  
ATOM    500  CA  VAL A  35      -3.863  10.545  13.547  1.00  0.76           C  
ATOM    501  C   VAL A  35      -5.017  10.209  12.625  1.00  0.76           C  
ATOM    502  O   VAL A  35      -4.890  10.251  11.400  1.00  0.76           O  
ATOM    503  CB  VAL A  35      -2.731  11.180  12.754  1.00  0.76           C  
ATOM    504  CG1 VAL A  35      -1.659  11.613  13.709  1.00  0.76           C  
ATOM    505  CG2 VAL A  35      -2.208  10.219  11.730  1.00  0.76           C  
ATOM    506  H   VAL A  35      -2.489   8.916  13.987  1.00  0.76           H  
ATOM    507  HA  VAL A  35      -4.210  11.274  14.275  1.00  0.76           H  
ATOM    508  HB  VAL A  35      -3.095  12.038  12.244  1.00  0.76           H  
ATOM    509 1HG1 VAL A  35      -0.855  12.086  13.153  1.00  0.76           H  
ATOM    510 2HG1 VAL A  35      -2.065  12.318  14.427  1.00  0.76           H  
ATOM    511 3HG1 VAL A  35      -1.278  10.733  14.234  1.00  0.76           H  
ATOM    512 1HG2 VAL A  35      -1.403  10.686  11.166  1.00  0.76           H  
ATOM    513 2HG2 VAL A  35      -1.836   9.341  12.222  1.00  0.76           H  
ATOM    514 3HG2 VAL A  35      -3.005   9.943  11.053  1.00  0.76           H  
ATOM    515  N   GLU A  36      -6.157   9.898  13.237  1.00  0.79           N  
ATOM    516  CA  GLU A  36      -7.339   9.403  12.542  1.00  0.79           C  
ATOM    517  C   GLU A  36      -7.901  10.430  11.591  1.00  0.79           C  
ATOM    518  O   GLU A  36      -8.474  10.072  10.563  1.00  0.79           O  
ATOM    519  CB  GLU A  36      -8.418   8.964  13.504  1.00  0.79           C  
ATOM    520  CG  GLU A  36      -8.091   7.791  14.342  1.00  0.79           C  
ATOM    521  CD  GLU A  36      -9.264   7.319  15.115  1.00  0.79           C  
ATOM    522  OE1 GLU A  36     -10.381   7.747  14.845  1.00  0.79           O  
ATOM    523  OE2 GLU A  36      -9.076   6.503  15.953  1.00  0.79           O  
ATOM    524  H   GLU A  36      -6.144   9.946  14.251  1.00  0.79           H  
ATOM    525  HA  GLU A  36      -7.047   8.536  11.952  1.00  0.79           H  
ATOM    526 1HB  GLU A  36      -8.630   9.762  14.176  1.00  0.79           H  
ATOM    527 2HB  GLU A  36      -9.319   8.744  12.957  1.00  0.79           H  
ATOM    528 1HG  GLU A  36      -7.731   6.985  13.703  1.00  0.79           H  
ATOM    529 2HG  GLU A  36      -7.290   8.063  15.030  1.00  0.79           H  
ATOM    530  N   TYR A  37      -7.630  11.704  11.854  1.00  0.81           N  
ATOM    531  CA  TYR A  37      -8.025  12.779  10.953  1.00  0.81           C  
ATOM    532  C   TYR A  37      -7.508  12.547   9.503  1.00  0.81           C  
ATOM    533  O   TYR A  37      -8.017  13.140   8.545  1.00  0.81           O  
ATOM    534  CB  TYR A  37      -7.565  14.125  11.527  1.00  0.81           C  
ATOM    535  CG  TYR A  37      -6.045  14.316  11.734  1.00  0.81           C  
ATOM    536  CD1 TYR A  37      -5.229  14.741  10.708  1.00  0.81           C  
ATOM    537  CD2 TYR A  37      -5.497  14.114  12.998  1.00  0.81           C  
ATOM    538  CE1 TYR A  37      -3.876  14.946  10.938  1.00  0.81           C  
ATOM    539  CE2 TYR A  37      -4.157  14.331  13.234  1.00  0.81           C  
ATOM    540  CZ  TYR A  37      -3.345  14.742  12.206  1.00  0.81           C  
ATOM    541  OH  TYR A  37      -2.002  14.947  12.418  1.00  0.81           O  
ATOM    542  H   TYR A  37      -7.219  11.933  12.757  1.00  0.81           H  
ATOM    543  HA  TYR A  37      -9.113  12.803  10.920  1.00  0.81           H  
ATOM    544 1HB  TYR A  37      -7.911  14.925  10.875  1.00  0.81           H  
ATOM    545 2HB  TYR A  37      -8.054  14.278  12.497  1.00  0.81           H  
ATOM    546  HD1 TYR A  37      -5.648  14.912   9.718  1.00  0.81           H  
ATOM    547  HD2 TYR A  37      -6.130  13.796  13.809  1.00  0.81           H  
ATOM    548  HE1 TYR A  37      -3.234  15.275  10.122  1.00  0.81           H  
ATOM    549  HE2 TYR A  37      -3.746  14.173  14.231  1.00  0.81           H  
ATOM    550  HH  TYR A  37      -1.795  14.816  13.351  1.00  0.81           H  
ATOM    551  N   LEU A  38      -6.487  11.688   9.346  1.00  0.82           N  
ATOM    552  CA  LEU A  38      -5.915  11.299   8.056  1.00  0.82           C  
ATOM    553  C   LEU A  38      -6.914  10.536   7.152  1.00  0.82           C  
ATOM    554  O   LEU A  38      -6.814  10.586   5.924  1.00  0.82           O  
ATOM    555  CB  LEU A  38      -4.692  10.406   8.279  1.00  0.82           C  
ATOM    556  CG  LEU A  38      -3.892  10.056   7.043  1.00  0.82           C  
ATOM    557  CD1 LEU A  38      -3.382  11.338   6.409  1.00  0.82           C  
ATOM    558  CD2 LEU A  38      -2.751   9.153   7.436  1.00  0.82           C  
ATOM    559  H   LEU A  38      -6.084  11.246  10.171  1.00  0.82           H  
ATOM    560  HA  LEU A  38      -5.606  12.203   7.538  1.00  0.82           H  
ATOM    561 1HB  LEU A  38      -4.025  10.911   8.976  1.00  0.82           H  
ATOM    562 2HB  LEU A  38      -5.027   9.476   8.745  1.00  0.82           H  
ATOM    563  HG  LEU A  38      -4.531   9.547   6.320  1.00  0.82           H  
ATOM    564 1HD1 LEU A  38      -2.808  11.099   5.514  1.00  0.82           H  
ATOM    565 2HD1 LEU A  38      -4.230  11.967   6.140  1.00  0.82           H  
ATOM    566 3HD1 LEU A  38      -2.747  11.865   7.120  1.00  0.82           H  
ATOM    567 1HD2 LEU A  38      -2.164   8.895   6.554  1.00  0.82           H  
ATOM    568 2HD2 LEU A  38      -2.120   9.676   8.154  1.00  0.82           H  
ATOM    569 3HD2 LEU A  38      -3.155   8.247   7.883  1.00  0.82           H  
ATOM    570  N   ASN A  39      -7.812   9.756   7.764  1.00  0.82           N  
ATOM    571  CA  ASN A  39      -8.753   8.885   7.053  1.00  0.82           C  
ATOM    572  C   ASN A  39      -9.748   9.701   6.214  1.00  0.82           C  
ATOM    573  O   ASN A  39     -10.028  10.850   6.544  1.00  0.82           O  
ATOM    574  CB  ASN A  39      -9.438   7.958   8.056  1.00  0.82           C  
ATOM    575  CG  ASN A  39      -8.515   6.865   8.540  1.00  0.82           C  
ATOM    576  OD1 ASN A  39      -8.074   6.024   7.737  1.00  0.82           O  
ATOM    577  ND2 ASN A  39      -8.175   6.897   9.799  1.00  0.82           N  
ATOM    578  H   ASN A  39      -7.872   9.795   8.782  1.00  0.82           H  
ATOM    579  HA  ASN A  39      -8.154   8.270   6.391  1.00  0.82           H  
ATOM    580 1HB  ASN A  39      -9.745   8.546   8.918  1.00  0.82           H  
ATOM    581 2HB  ASN A  39     -10.339   7.516   7.644  1.00  0.82           H  
ATOM    582 1HD2 ASN A  39      -7.502   6.242  10.161  1.00  0.82           H  
ATOM    583 2HD2 ASN A  39      -8.537   7.626  10.387  1.00  0.82           H  
ATOM    584  N   PRO A  40     -10.322   9.148   5.124  1.00  0.80           N  
ATOM    585  CA  PRO A  40     -11.260   9.811   4.220  1.00  0.80           C  
ATOM    586  C   PRO A  40     -12.411  10.623   4.835  1.00  0.80           C  
ATOM    587  O   PRO A  40     -12.762  11.681   4.307  1.00  0.80           O  
ATOM    588  CB  PRO A  40     -11.812   8.618   3.456  1.00  0.80           C  
ATOM    589  CG  PRO A  40     -10.693   7.636   3.410  1.00  0.80           C  
ATOM    590  CD  PRO A  40     -10.032   7.735   4.746  1.00  0.80           C  
ATOM    591  HA  PRO A  40     -10.680  10.455   3.538  1.00  0.80           H  
ATOM    592 1HB  PRO A  40     -12.691   8.217   3.988  1.00  0.80           H  
ATOM    593 2HB  PRO A  40     -12.146   8.948   2.499  1.00  0.80           H  
ATOM    594 1HG  PRO A  40     -11.076   6.627   3.192  1.00  0.80           H  
ATOM    595 2HG  PRO A  40     -10.017   7.899   2.584  1.00  0.80           H  
ATOM    596 1HD  PRO A  40     -10.488   7.030   5.445  1.00  0.80           H  
ATOM    597 2HD  PRO A  40      -8.964   7.545   4.588  1.00  0.80           H  
ATOM    598  N   GLY A  41     -12.982  10.170   5.954  1.00  0.79           N  
ATOM    599  CA  GLY A  41     -14.054  10.900   6.619  1.00  0.79           C  
ATOM    600  C   GLY A  41     -13.525  11.528   7.906  1.00  0.79           C  
ATOM    601  O   GLY A  41     -14.281  12.075   8.718  1.00  0.79           O  
ATOM    602  H   GLY A  41     -12.723   9.284   6.381  1.00  0.79           H  
ATOM    603 1HA  GLY A  41     -14.430  11.672   5.957  1.00  0.79           H  
ATOM    604 2HA  GLY A  41     -14.877  10.224   6.844  1.00  0.79           H  
ATOM    605  N   GLY A  42     -12.207  11.435   8.080  1.00  0.78           N  
ATOM    606  CA  GLY A  42     -11.479  11.910   9.246  1.00  0.78           C  
ATOM    607  C   GLY A  42     -11.610  10.997  10.457  1.00  0.78           C  
ATOM    608  O   GLY A  42     -11.428  11.443  11.587  1.00  0.78           O  
ATOM    609  H   GLY A  42     -11.651  11.018   7.346  1.00  0.78           H  
ATOM    610 1HA  GLY A  42     -10.425  11.990   8.978  1.00  0.78           H  
ATOM    611 2HA  GLY A  42     -11.811  12.913   9.507  1.00  0.78           H  
ATOM    612  N   SER A  43     -11.974   9.737  10.285  1.00  0.78           N  
ATOM    613  CA  SER A  43     -12.159   8.956  11.499  1.00  0.78           C  
ATOM    614  C   SER A  43     -12.110   7.448  11.362  1.00  0.78           C  
ATOM    615  O   SER A  43     -12.539   6.874  10.369  1.00  0.78           O  
ATOM    616  CB  SER A  43     -13.489   9.314  12.084  1.00  0.78           C  
ATOM    617  OG  SER A  43     -13.718   8.643  13.284  1.00  0.78           O  
ATOM    618  H   SER A  43     -12.137   9.345   9.364  1.00  0.78           H  
ATOM    619  HA  SER A  43     -11.380   9.245  12.203  1.00  0.78           H  
ATOM    620 1HB  SER A  43     -13.548  10.382  12.252  1.00  0.78           H  
ATOM    621 2HB  SER A  43     -14.264   9.046  11.361  1.00  0.78           H  
ATOM    622  HG  SER A  43     -12.921   8.785  13.818  1.00  0.78           H  
ATOM    623  N   SER A  44     -11.711   6.776  12.438  1.00  0.78           N  
ATOM    624  CA  SER A  44     -11.816   5.324  12.502  1.00  0.78           C  
ATOM    625  C   SER A  44     -13.284   4.839  12.388  1.00  0.78           C  
ATOM    626  O   SER A  44     -13.547   3.694  11.994  1.00  0.78           O  
ATOM    627  CB  SER A  44     -11.169   4.845  13.781  1.00  0.78           C  
ATOM    628  OG  SER A  44     -11.833   5.356  14.904  1.00  0.78           O  
ATOM    629  H   SER A  44     -11.313   7.265  13.247  1.00  0.78           H  
ATOM    630  HA  SER A  44     -11.256   4.908  11.663  1.00  0.78           H  
ATOM    631 1HB  SER A  44     -11.186   3.760  13.799  1.00  0.78           H  
ATOM    632 2HB  SER A  44     -10.131   5.134  13.794  1.00  0.78           H  
ATOM    633  HG  SER A  44     -11.510   6.285  14.995  1.00  0.78           H  
ATOM    634  N   LYS A  45     -14.249   5.740  12.628  1.00  0.78           N  
ATOM    635  CA  LYS A  45     -15.661   5.397  12.494  1.00  0.78           C  
ATOM    636  C   LYS A  45     -15.961   5.060  11.025  1.00  0.78           C  
ATOM    637  O   LYS A  45     -16.954   4.392  10.727  1.00  0.78           O  
ATOM    638  CB  LYS A  45     -16.569   6.537  12.963  1.00  0.78           C  
ATOM    639  CG  LYS A  45     -16.498   6.902  14.466  1.00  0.78           C  
ATOM    640  CD  LYS A  45     -17.005   5.808  15.397  1.00  0.78           C  
ATOM    641  CE  LYS A  45     -17.182   6.346  16.838  1.00  0.78           C  
ATOM    642  NZ  LYS A  45     -15.863   6.626  17.543  1.00  0.78           N  
ATOM    643  H   LYS A  45     -13.999   6.680  12.924  1.00  0.78           H  
ATOM    644  HA  LYS A  45     -15.865   4.513  13.099  1.00  0.78           H  
ATOM    645 1HB  LYS A  45     -16.334   7.443  12.394  1.00  0.78           H  
ATOM    646 2HB  LYS A  45     -17.607   6.282  12.745  1.00  0.78           H  
ATOM    647 1HG  LYS A  45     -15.469   7.154  14.733  1.00  0.78           H  
ATOM    648 2HG  LYS A  45     -17.125   7.770  14.631  1.00  0.78           H  
ATOM    649 1HD  LYS A  45     -17.969   5.446  15.036  1.00  0.78           H  
ATOM    650 2HD  LYS A  45     -16.293   4.978  15.414  1.00  0.78           H  
ATOM    651 1HE  LYS A  45     -17.751   7.275  16.780  1.00  0.78           H  
ATOM    652 2HE  LYS A  45     -17.749   5.622  17.425  1.00  0.78           H  
ATOM    653 1HZ  LYS A  45     -16.046   6.990  18.467  1.00  0.78           H  
ATOM    654 2HZ  LYS A  45     -15.321   5.758  17.636  1.00  0.78           H  
ATOM    655 3HZ  LYS A  45     -15.318   7.296  17.026  1.00  0.78           H  
ATOM    656  N   ASP A  46     -15.100   5.523  10.101  1.00  0.78           N  
ATOM    657  CA  ASP A  46     -15.240   5.226   8.685  1.00  0.78           C  
ATOM    658  C   ASP A  46     -15.161   3.714   8.487  1.00  0.78           C  
ATOM    659  O   ASP A  46     -15.845   3.153   7.626  1.00  0.78           O  
ATOM    660  CB  ASP A  46     -14.093   5.843   7.875  1.00  0.78           C  
ATOM    661  CG  ASP A  46     -14.076   7.340   7.697  1.00  0.78           C  
ATOM    662  OD1 ASP A  46     -15.061   7.988   7.955  1.00  0.78           O  
ATOM    663  OD2 ASP A  46     -13.034   7.840   7.264  1.00  0.78           O  
ATOM    664  H   ASP A  46     -14.291   6.070  10.386  1.00  0.78           H  
ATOM    665  HA  ASP A  46     -16.203   5.590   8.330  1.00  0.78           H  
ATOM    666 1HB  ASP A  46     -13.142   5.538   8.313  1.00  0.78           H  
ATOM    667 2HB  ASP A  46     -14.128   5.429   6.891  1.00  0.78           H  
ATOM    668  N   ARG A  47     -14.310   3.047   9.289  1.00  0.78           N  
ATOM    669  CA  ARG A  47     -14.142   1.607   9.179  1.00  0.78           C  
ATOM    670  C   ARG A  47     -15.447   0.939   9.532  1.00  0.78           C  
ATOM    671  O   ARG A  47     -15.881  -0.017   8.874  1.00  0.78           O  
ATOM    672  CB  ARG A  47     -13.070   1.081  10.130  1.00  0.78           C  
ATOM    673  CG  ARG A  47     -12.935  -0.425  10.045  1.00  0.78           C  
ATOM    674  CD  ARG A  47     -12.374  -0.849   8.743  1.00  0.78           C  
ATOM    675  NE  ARG A  47     -10.966  -0.580   8.680  1.00  0.78           N  
ATOM    676  CZ  ARG A  47     -10.234  -0.528   7.568  1.00  0.78           C  
ATOM    677  NH1 ARG A  47     -10.791  -0.693   6.389  1.00  0.78           N  
ATOM    678  NH2 ARG A  47      -8.949  -0.299   7.670  1.00  0.78           N  
ATOM    679  H   ARG A  47     -13.808   3.538  10.022  1.00  0.78           H  
ATOM    680  HA  ARG A  47     -13.878   1.353   8.154  1.00  0.78           H  
ATOM    681 1HB  ARG A  47     -12.109   1.538   9.906  1.00  0.78           H  
ATOM    682 2HB  ARG A  47     -13.329   1.330  11.159  1.00  0.78           H  
ATOM    683 1HG  ARG A  47     -12.289  -0.783  10.847  1.00  0.78           H  
ATOM    684 2HG  ARG A  47     -13.921  -0.874  10.145  1.00  0.78           H  
ATOM    685 1HD  ARG A  47     -12.525  -1.920   8.613  1.00  0.78           H  
ATOM    686 2HD  ARG A  47     -12.863  -0.308   7.933  1.00  0.78           H  
ATOM    687  HE  ARG A  47     -10.484  -0.440   9.559  1.00  0.78           H  
ATOM    688 1HH1 ARG A  47     -11.783  -0.861   6.312  1.00  0.78           H  
ATOM    689 2HH1 ARG A  47     -10.220  -0.638   5.551  1.00  0.78           H  
ATOM    690 1HH2 ARG A  47      -8.533  -0.176   8.581  1.00  0.78           H  
ATOM    691 2HH2 ARG A  47      -8.376  -0.205   6.827  1.00  0.78           H  
ATOM    692  N   ILE A  48     -16.085   1.482  10.565  1.00  0.78           N  
ATOM    693  CA  ILE A  48     -17.349   0.919  11.006  1.00  0.78           C  
ATOM    694  C   ILE A  48     -18.400   1.096   9.927  1.00  0.78           C  
ATOM    695  O   ILE A  48     -19.169   0.168   9.655  1.00  0.78           O  
ATOM    696  CB  ILE A  48     -17.918   1.575  12.264  1.00  0.78           C  
ATOM    697  CG1 ILE A  48     -17.106   1.304  13.471  1.00  0.78           C  
ATOM    698  CG2 ILE A  48     -19.279   1.088  12.454  1.00  0.78           C  
ATOM    699  CD1 ILE A  48     -17.615   2.141  14.623  1.00  0.78           C  
ATOM    700  H   ILE A  48     -15.645   2.269  11.051  1.00  0.78           H  
ATOM    701  HA  ILE A  48     -17.219  -0.141  11.195  1.00  0.78           H  
ATOM    702  HB  ILE A  48     -17.951   2.647  12.137  1.00  0.78           H  
ATOM    703 1HG1 ILE A  48     -17.140   0.258  13.715  1.00  0.78           H  
ATOM    704 2HG1 ILE A  48     -16.061   1.572  13.284  1.00  0.78           H  
ATOM    705 1HG2 ILE A  48     -19.726   1.559  13.327  1.00  0.78           H  
ATOM    706 2HG2 ILE A  48     -19.839   1.347  11.571  1.00  0.78           H  
ATOM    707 3HG2 ILE A  48     -19.269   0.007  12.583  1.00  0.78           H  
ATOM    708 1HD1 ILE A  48     -17.049   1.961  15.505  1.00  0.78           H  
ATOM    709 2HD1 ILE A  48     -17.545   3.180  14.350  1.00  0.78           H  
ATOM    710 3HD1 ILE A  48     -18.652   1.889  14.823  1.00  0.78           H  
ATOM    711  N   ALA A  49     -18.444   2.281   9.313  1.00  0.77           N  
ATOM    712  CA  ALA A  49     -19.435   2.547   8.280  1.00  0.77           C  
ATOM    713  C   ALA A  49     -19.330   1.544   7.148  1.00  0.77           C  
ATOM    714  O   ALA A  49     -20.350   1.041   6.663  1.00  0.77           O  
ATOM    715  CB  ALA A  49     -19.245   3.942   7.716  1.00  0.77           C  
ATOM    716  H   ALA A  49     -17.791   3.013   9.600  1.00  0.77           H  
ATOM    717  HA  ALA A  49     -20.424   2.461   8.728  1.00  0.77           H  
ATOM    718 1HB  ALA A  49     -20.002   4.134   6.959  1.00  0.77           H  
ATOM    719 2HB  ALA A  49     -19.335   4.677   8.518  1.00  0.77           H  
ATOM    720 3HB  ALA A  49     -18.258   4.024   7.265  1.00  0.77           H  
ATOM    721  N   VAL A  50     -18.105   1.184   6.770  1.00  0.76           N  
ATOM    722  CA  VAL A  50     -17.957   0.208   5.709  1.00  0.76           C  
ATOM    723  C   VAL A  50     -18.510  -1.136   6.131  1.00  0.76           C  
ATOM    724  O   VAL A  50     -19.288  -1.748   5.399  1.00  0.76           O  
ATOM    725  CB  VAL A  50     -16.484   0.003   5.323  1.00  0.76           C  
ATOM    726  CG1 VAL A  50     -16.375  -1.156   4.357  1.00  0.76           C  
ATOM    727  CG2 VAL A  50     -15.940   1.240   4.688  1.00  0.76           C  
ATOM    728  H   VAL A  50     -17.285   1.627   7.194  1.00  0.76           H  
ATOM    729  HA  VAL A  50     -18.509   0.557   4.838  1.00  0.76           H  
ATOM    730  HB  VAL A  50     -15.908  -0.237   6.219  1.00  0.76           H  
ATOM    731 1HG1 VAL A  50     -15.330  -1.313   4.089  1.00  0.76           H  
ATOM    732 2HG1 VAL A  50     -16.767  -2.066   4.820  1.00  0.76           H  
ATOM    733 3HG1 VAL A  50     -16.946  -0.933   3.469  1.00  0.76           H  
ATOM    734 1HG2 VAL A  50     -14.900   1.075   4.423  1.00  0.76           H  
ATOM    735 2HG2 VAL A  50     -16.508   1.456   3.794  1.00  0.76           H  
ATOM    736 3HG2 VAL A  50     -16.012   2.072   5.384  1.00  0.76           H  
ATOM    737  N   LYS A  51     -18.144  -1.585   7.331  1.00  0.76           N  
ATOM    738  CA  LYS A  51     -18.582  -2.899   7.770  1.00  0.76           C  
ATOM    739  C   LYS A  51     -20.087  -2.988   7.977  1.00  0.76           C  
ATOM    740  O   LYS A  51     -20.707  -3.982   7.597  1.00  0.76           O  
ATOM    741  CB  LYS A  51     -17.875  -3.295   9.055  1.00  0.76           C  
ATOM    742  CG  LYS A  51     -18.235  -4.691   9.553  1.00  0.76           C  
ATOM    743  CD  LYS A  51     -17.741  -5.781   8.600  1.00  0.76           C  
ATOM    744  CE  LYS A  51     -18.022  -7.170   9.166  1.00  0.76           C  
ATOM    745  NZ  LYS A  51     -17.565  -8.251   8.249  1.00  0.76           N  
ATOM    746  H   LYS A  51     -17.522  -1.024   7.920  1.00  0.76           H  
ATOM    747  HA  LYS A  51     -18.312  -3.618   6.996  1.00  0.76           H  
ATOM    748 1HB  LYS A  51     -16.795  -3.239   8.915  1.00  0.76           H  
ATOM    749 2HB  LYS A  51     -18.135  -2.581   9.843  1.00  0.76           H  
ATOM    750 1HG  LYS A  51     -17.790  -4.853  10.539  1.00  0.76           H  
ATOM    751 2HG  LYS A  51     -19.318  -4.772   9.652  1.00  0.76           H  
ATOM    752 1HD  LYS A  51     -18.245  -5.680   7.636  1.00  0.76           H  
ATOM    753 2HD  LYS A  51     -16.669  -5.672   8.445  1.00  0.76           H  
ATOM    754 1HE  LYS A  51     -17.509  -7.276  10.121  1.00  0.76           H  
ATOM    755 2HE  LYS A  51     -19.097  -7.275   9.331  1.00  0.76           H  
ATOM    756 1HZ  LYS A  51     -17.773  -9.148   8.665  1.00  0.76           H  
ATOM    757 2HZ  LYS A  51     -18.046  -8.165   7.363  1.00  0.76           H  
ATOM    758 3HZ  LYS A  51     -16.572  -8.167   8.101  1.00  0.76           H  
ATOM    759  N   MET A  52     -20.694  -1.963   8.566  1.00  0.76           N  
ATOM    760  CA  MET A  52     -22.132  -2.002   8.783  1.00  0.76           C  
ATOM    761  C   MET A  52     -22.875  -2.098   7.455  1.00  0.76           C  
ATOM    762  O   MET A  52     -23.832  -2.867   7.329  1.00  0.76           O  
ATOM    763  CB  MET A  52     -22.580  -0.797   9.589  1.00  0.76           C  
ATOM    764  CG  MET A  52     -22.135  -0.813  11.026  1.00  0.76           C  
ATOM    765  SD  MET A  52     -22.547   0.707  11.822  1.00  0.76           S  
ATOM    766  CE  MET A  52     -24.255   0.603  11.794  1.00  0.76           C  
ATOM    767  H   MET A  52     -20.151  -1.156   8.869  1.00  0.76           H  
ATOM    768  HA  MET A  52     -22.366  -2.898   9.357  1.00  0.76           H  
ATOM    769 1HB  MET A  52     -22.173   0.108   9.128  1.00  0.76           H  
ATOM    770 2HB  MET A  52     -23.664  -0.722   9.564  1.00  0.76           H  
ATOM    771 1HG  MET A  52     -22.609  -1.633  11.560  1.00  0.76           H  
ATOM    772 2HG  MET A  52     -21.057  -0.955  11.070  1.00  0.76           H  
ATOM    773 1HE  MET A  52     -24.629   1.509  12.215  1.00  0.76           H  
ATOM    774 2HE  MET A  52     -24.597   0.503  10.767  1.00  0.76           H  
ATOM    775 3HE  MET A  52     -24.586  -0.247  12.369  1.00  0.76           H  
ATOM    776  N   ILE A  53     -22.412  -1.351   6.450  1.00  0.76           N  
ATOM    777  CA  ILE A  53     -23.033  -1.437   5.141  1.00  0.76           C  
ATOM    778  C   ILE A  53     -22.818  -2.809   4.533  1.00  0.76           C  
ATOM    779  O   ILE A  53     -23.772  -3.400   4.027  1.00  0.76           O  
ATOM    780  CB  ILE A  53     -22.504  -0.344   4.213  1.00  0.76           C  
ATOM    781  CG1 ILE A  53     -23.006   0.967   4.710  1.00  0.76           C  
ATOM    782  CG2 ILE A  53     -22.925  -0.585   2.761  1.00  0.76           C  
ATOM    783  CD1 ILE A  53     -22.348   2.097   4.078  1.00  0.76           C  
ATOM    784  H   ILE A  53     -21.629  -0.709   6.589  1.00  0.76           H  
ATOM    785  HA  ILE A  53     -24.099  -1.281   5.256  1.00  0.76           H  
ATOM    786  HB  ILE A  53     -21.413  -0.318   4.276  1.00  0.76           H  
ATOM    787 1HG1 ILE A  53     -24.075   1.025   4.521  1.00  0.76           H  
ATOM    788 2HG1 ILE A  53     -22.840   1.031   5.789  1.00  0.76           H  
ATOM    789 1HG2 ILE A  53     -22.535   0.214   2.156  1.00  0.76           H  
ATOM    790 2HG2 ILE A  53     -22.526  -1.541   2.411  1.00  0.76           H  
ATOM    791 3HG2 ILE A  53     -23.992  -0.596   2.683  1.00  0.76           H  
ATOM    792 1HD1 ILE A  53     -22.739   2.965   4.469  1.00  0.76           H  
ATOM    793 2HD1 ILE A  53     -21.299   2.046   4.306  1.00  0.76           H  
ATOM    794 3HD1 ILE A  53     -22.506   2.074   3.001  1.00  0.76           H  
ATOM    795  N   GLU A  54     -21.600  -3.347   4.598  1.00  0.76           N  
ATOM    796  CA  GLU A  54     -21.391  -4.664   4.016  1.00  0.76           C  
ATOM    797  C   GLU A  54     -22.250  -5.716   4.714  1.00  0.76           C  
ATOM    798  O   GLU A  54     -22.800  -6.604   4.057  1.00  0.76           O  
ATOM    799  CB  GLU A  54     -19.910  -5.075   4.063  1.00  0.76           C  
ATOM    800  CG  GLU A  54     -19.014  -4.310   3.087  1.00  0.76           C  
ATOM    801  CD  GLU A  54     -17.550  -4.776   3.075  1.00  0.76           C  
ATOM    802  OE1 GLU A  54     -17.189  -5.589   3.894  1.00  0.76           O  
ATOM    803  OE2 GLU A  54     -16.808  -4.322   2.214  1.00  0.76           O  
ATOM    804  H   GLU A  54     -20.825  -2.837   5.024  1.00  0.76           H  
ATOM    805  HA  GLU A  54     -21.693  -4.624   2.970  1.00  0.76           H  
ATOM    806 1HB  GLU A  54     -19.524  -4.908   5.071  1.00  0.76           H  
ATOM    807 2HB  GLU A  54     -19.820  -6.137   3.847  1.00  0.76           H  
ATOM    808 1HG  GLU A  54     -19.425  -4.421   2.084  1.00  0.76           H  
ATOM    809 2HG  GLU A  54     -19.049  -3.254   3.343  1.00  0.76           H  
ATOM    810  N   ALA A  55     -22.403  -5.611   6.036  1.00  0.77           N  
ATOM    811  CA  ALA A  55     -23.234  -6.551   6.769  1.00  0.77           C  
ATOM    812  C   ALA A  55     -24.682  -6.462   6.279  1.00  0.77           C  
ATOM    813  O   ALA A  55     -25.357  -7.481   6.079  1.00  0.77           O  
ATOM    814  CB  ALA A  55     -23.148  -6.252   8.261  1.00  0.77           C  
ATOM    815  H   ALA A  55     -21.915  -4.875   6.544  1.00  0.77           H  
ATOM    816  HA  ALA A  55     -22.867  -7.558   6.577  1.00  0.77           H  
ATOM    817 1HB  ALA A  55     -23.756  -6.963   8.817  1.00  0.77           H  
ATOM    818 2HB  ALA A  55     -22.108  -6.326   8.589  1.00  0.77           H  
ATOM    819 3HB  ALA A  55     -23.509  -5.241   8.447  1.00  0.77           H  
ATOM    820  N   ALA A  56     -25.152  -5.232   6.062  1.00  0.77           N  
ATOM    821  CA  ALA A  56     -26.495  -4.978   5.564  1.00  0.77           C  
ATOM    822  C   ALA A  56     -26.684  -5.526   4.153  1.00  0.77           C  
ATOM    823  O   ALA A  56     -27.760  -6.022   3.788  1.00  0.77           O  
ATOM    824  CB  ALA A  56     -26.757  -3.512   5.617  1.00  0.77           C  
ATOM    825  H   ALA A  56     -24.559  -4.426   6.271  1.00  0.77           H  
ATOM    826  HA  ALA A  56     -27.200  -5.482   6.225  1.00  0.77           H  
ATOM    827 1HB  ALA A  56     -27.768  -3.307   5.307  1.00  0.77           H  
ATOM    828 2HB  ALA A  56     -26.607  -3.218   6.621  1.00  0.77           H  
ATOM    829 3HB  ALA A  56     -26.062  -3.002   4.993  1.00  0.77           H  
ATOM    830  N   GLU A  57     -25.643  -5.437   3.323  1.00  0.78           N  
ATOM    831  CA  GLU A  57     -25.774  -6.008   1.990  1.00  0.78           C  
ATOM    832  C   GLU A  57     -25.812  -7.535   2.086  1.00  0.78           C  
ATOM    833  O   GLU A  57     -26.663  -8.191   1.481  1.00  0.78           O  
ATOM    834  CB  GLU A  57     -24.628  -5.559   1.067  1.00  0.78           C  
ATOM    835  CG  GLU A  57     -24.686  -4.095   0.638  1.00  0.78           C  
ATOM    836  CD  GLU A  57     -23.574  -3.718  -0.320  1.00  0.78           C  
ATOM    837  OE1 GLU A  57     -22.576  -4.399  -0.366  1.00  0.78           O  
ATOM    838  OE2 GLU A  57     -23.749  -2.765  -1.046  1.00  0.78           O  
ATOM    839  H   GLU A  57     -24.783  -4.972   3.618  1.00  0.78           H  
ATOM    840  HA  GLU A  57     -26.714  -5.668   1.553  1.00  0.78           H  
ATOM    841 1HB  GLU A  57     -23.676  -5.716   1.576  1.00  0.78           H  
ATOM    842 2HB  GLU A  57     -24.626  -6.174   0.169  1.00  0.78           H  
ATOM    843 1HG  GLU A  57     -25.648  -3.919   0.156  1.00  0.78           H  
ATOM    844 2HG  GLU A  57     -24.634  -3.462   1.523  1.00  0.78           H  
ATOM    845  N   ALA A  58     -24.948  -8.102   2.932  1.00  0.77           N  
ATOM    846  CA  ALA A  58     -24.858  -9.548   3.138  1.00  0.77           C  
ATOM    847  C   ALA A  58     -26.163 -10.124   3.669  1.00  0.77           C  
ATOM    848  O   ALA A  58     -26.556 -11.239   3.320  1.00  0.77           O  
ATOM    849  CB  ALA A  58     -23.731  -9.872   4.101  1.00  0.77           C  
ATOM    850  H   ALA A  58     -24.283  -7.506   3.423  1.00  0.77           H  
ATOM    851  HA  ALA A  58     -24.650 -10.011   2.174  1.00  0.77           H  
ATOM    852 1HB  ALA A  58     -23.654 -10.950   4.223  1.00  0.77           H  
ATOM    853 2HB  ALA A  58     -22.794  -9.478   3.705  1.00  0.77           H  
ATOM    854 3HB  ALA A  58     -23.937  -9.412   5.063  1.00  0.77           H  
ATOM    855  N   SER A  59     -26.851  -9.333   4.488  1.00  0.76           N  
ATOM    856  CA  SER A  59     -28.095  -9.719   5.126  1.00  0.76           C  
ATOM    857  C   SER A  59     -29.312  -9.516   4.225  1.00  0.76           C  
ATOM    858  O   SER A  59     -30.433  -9.848   4.618  1.00  0.76           O  
ATOM    859  CB  SER A  59     -28.286  -8.897   6.381  1.00  0.76           C  
ATOM    860  OG  SER A  59     -27.248  -9.130   7.297  1.00  0.76           O  
ATOM    861  H   SER A  59     -26.443  -8.436   4.747  1.00  0.76           H  
ATOM    862  HA  SER A  59     -28.030 -10.774   5.389  1.00  0.76           H  
ATOM    863 1HB  SER A  59     -28.310  -7.837   6.120  1.00  0.76           H  
ATOM    864 2HB  SER A  59     -29.242  -9.145   6.836  1.00  0.76           H  
ATOM    865  HG  SER A  59     -26.463  -8.658   6.927  1.00  0.76           H  
ATOM    866  N   GLY A  60     -29.112  -8.924   3.043  1.00  0.75           N  
ATOM    867  CA  GLY A  60     -30.205  -8.649   2.124  1.00  0.75           C  
ATOM    868  C   GLY A  60     -31.028  -7.413   2.496  1.00  0.75           C  
ATOM    869  O   GLY A  60     -32.160  -7.266   2.031  1.00  0.75           O  
ATOM    870  H   GLY A  60     -28.171  -8.678   2.737  1.00  0.75           H  
ATOM    871 1HA  GLY A  60     -29.790  -8.514   1.124  1.00  0.75           H  
ATOM    872 2HA  GLY A  60     -30.858  -9.519   2.076  1.00  0.75           H  
ATOM    873  N   GLN A  61     -30.488  -6.539   3.354  1.00  0.74           N  
ATOM    874  CA  GLN A  61     -31.230  -5.357   3.778  1.00  0.74           C  
ATOM    875  C   GLN A  61     -30.991  -4.193   2.818  1.00  0.74           C  
ATOM    876  O   GLN A  61     -31.900  -3.404   2.548  1.00  0.74           O  
ATOM    877  CB  GLN A  61     -30.850  -4.983   5.203  1.00  0.74           C  
ATOM    878  CG  GLN A  61     -31.226  -6.040   6.230  1.00  0.74           C  
ATOM    879  CD  GLN A  61     -30.836  -5.672   7.660  1.00  0.74           C  
ATOM    880  OE1 GLN A  61     -29.857  -4.962   7.916  1.00  0.74           O  
ATOM    881  NE2 GLN A  61     -31.616  -6.170   8.613  1.00  0.74           N  
ATOM    882  H   GLN A  61     -29.539  -6.670   3.693  1.00  0.74           H  
ATOM    883  HA  GLN A  61     -32.293  -5.593   3.762  1.00  0.74           H  
ATOM    884 1HB  GLN A  61     -29.778  -4.800   5.262  1.00  0.74           H  
ATOM    885 2HB  GLN A  61     -31.352  -4.076   5.460  1.00  0.74           H  
ATOM    886 1HG  GLN A  61     -32.306  -6.177   6.198  1.00  0.74           H  
ATOM    887 2HG  GLN A  61     -30.730  -6.973   5.966  1.00  0.74           H  
ATOM    888 1HE2 GLN A  61     -31.423  -5.975   9.576  1.00  0.74           H  
ATOM    889 2HE2 GLN A  61     -32.398  -6.746   8.368  1.00  0.74           H  
ATOM    890  N   LEU A  62     -29.772  -4.102   2.295  1.00  0.72           N  
ATOM    891  CA  LEU A  62     -29.431  -3.070   1.314  1.00  0.72           C  
ATOM    892  C   LEU A  62     -29.272  -3.609  -0.096  1.00  0.72           C  
ATOM    893  O   LEU A  62     -28.708  -4.686  -0.303  1.00  0.72           O  
ATOM    894  CB  LEU A  62     -28.139  -2.336   1.657  1.00  0.72           C  
ATOM    895  CG  LEU A  62     -28.106  -1.437   2.835  1.00  0.72           C  
ATOM    896  CD1 LEU A  62     -26.691  -0.943   3.015  1.00  0.72           C  
ATOM    897  CD2 LEU A  62     -28.997  -0.278   2.569  1.00  0.72           C  
ATOM    898  H   LEU A  62     -29.069  -4.776   2.597  1.00  0.72           H  
ATOM    899  HA  LEU A  62     -30.236  -2.337   1.301  1.00  0.72           H  
ATOM    900 1HB  LEU A  62     -27.372  -3.090   1.828  1.00  0.72           H  
ATOM    901 2HB  LEU A  62     -27.847  -1.774   0.817  1.00  0.72           H  
ATOM    902  HG  LEU A  62     -28.429  -1.956   3.719  1.00  0.72           H  
ATOM    903 1HD1 LEU A  62     -26.634  -0.266   3.862  1.00  0.72           H  
ATOM    904 2HD1 LEU A  62     -26.025  -1.783   3.176  1.00  0.72           H  
ATOM    905 3HD1 LEU A  62     -26.385  -0.419   2.111  1.00  0.72           H  
ATOM    906 1HD2 LEU A  62     -28.955   0.385   3.385  1.00  0.72           H  
ATOM    907 2HD2 LEU A  62     -28.663   0.241   1.682  1.00  0.72           H  
ATOM    908 3HD2 LEU A  62     -30.022  -0.626   2.421  1.00  0.72           H  
ATOM    909  N   LYS A  63     -29.759  -2.830  -1.060  1.00  0.70           N  
ATOM    910  CA  LYS A  63     -29.586  -3.121  -2.474  1.00  0.70           C  
ATOM    911  C   LYS A  63     -29.135  -1.829  -3.175  1.00  0.70           C  
ATOM    912  O   LYS A  63     -29.614  -0.757  -2.792  1.00  0.70           O  
ATOM    913  CB  LYS A  63     -30.903  -3.623  -3.082  1.00  0.70           C  
ATOM    914  CG  LYS A  63     -31.410  -4.939  -2.490  1.00  0.70           C  
ATOM    915  CD  LYS A  63     -32.677  -5.420  -3.180  1.00  0.70           C  
ATOM    916  CE  LYS A  63     -33.180  -6.720  -2.558  1.00  0.70           C  
ATOM    917  NZ  LYS A  63     -34.420  -7.213  -3.226  1.00  0.70           N  
ATOM    918  H   LYS A  63     -30.248  -1.988  -0.792  1.00  0.70           H  
ATOM    919  HA  LYS A  63     -28.840  -3.897  -2.564  1.00  0.70           H  
ATOM    920 1HB  LYS A  63     -31.677  -2.870  -2.941  1.00  0.70           H  
ATOM    921 2HB  LYS A  63     -30.780  -3.763  -4.157  1.00  0.70           H  
ATOM    922 1HG  LYS A  63     -30.637  -5.703  -2.584  1.00  0.70           H  
ATOM    923 2HG  LYS A  63     -31.629  -4.805  -1.430  1.00  0.70           H  
ATOM    924 1HD  LYS A  63     -33.454  -4.659  -3.094  1.00  0.70           H  
ATOM    925 2HD  LYS A  63     -32.475  -5.591  -4.237  1.00  0.70           H  
ATOM    926 1HE  LYS A  63     -32.406  -7.480  -2.645  1.00  0.70           H  
ATOM    927 2HE  LYS A  63     -33.392  -6.551  -1.501  1.00  0.70           H  
ATOM    928 1HZ  LYS A  63     -34.722  -8.072  -2.788  1.00  0.70           H  
ATOM    929 2HZ  LYS A  63     -35.149  -6.518  -3.140  1.00  0.70           H  
ATOM    930 3HZ  LYS A  63     -34.231  -7.383  -4.204  1.00  0.70           H  
ATOM    931  N   PRO A  64     -28.284  -1.882  -4.216  1.00  0.68           N  
ATOM    932  CA  PRO A  64     -27.842  -0.730  -4.984  1.00  0.68           C  
ATOM    933  C   PRO A  64     -29.051   0.041  -5.454  1.00  0.68           C  
ATOM    934  O   PRO A  64     -30.057  -0.555  -5.843  1.00  0.68           O  
ATOM    935  CB  PRO A  64     -27.094  -1.378  -6.152  1.00  0.68           C  
ATOM    936  CG  PRO A  64     -26.578  -2.681  -5.581  1.00  0.68           C  
ATOM    937  CD  PRO A  64     -27.674  -3.159  -4.642  1.00  0.68           C  
ATOM    938  HA  PRO A  64     -27.176  -0.099  -4.368  1.00  0.68           H  
ATOM    939 1HB  PRO A  64     -27.776  -1.516  -7.005  1.00  0.68           H  
ATOM    940 2HB  PRO A  64     -26.286  -0.711  -6.491  1.00  0.68           H  
ATOM    941 1HG  PRO A  64     -26.369  -3.396  -6.392  1.00  0.68           H  
ATOM    942 2HG  PRO A  64     -25.622  -2.502  -5.059  1.00  0.68           H  
ATOM    943 1HD  PRO A  64     -28.404  -3.801  -5.156  1.00  0.68           H  
ATOM    944 2HD  PRO A  64     -27.168  -3.662  -3.808  1.00  0.68           H  
ATOM    945  N   GLY A  65     -28.974   1.363  -5.395  1.00  0.65           N  
ATOM    946  CA  GLY A  65     -30.098   2.206  -5.772  1.00  0.65           C  
ATOM    947  C   GLY A  65     -31.012   2.522  -4.580  1.00  0.65           C  
ATOM    948  O   GLY A  65     -31.901   3.372  -4.689  1.00  0.65           O  
ATOM    949  H   GLY A  65     -28.113   1.830  -5.100  1.00  0.65           H  
ATOM    950 1HA  GLY A  65     -29.716   3.137  -6.192  1.00  0.65           H  
ATOM    951 2HA  GLY A  65     -30.673   1.714  -6.554  1.00  0.65           H  
ATOM    952  N   GLY A  66     -30.789   1.856  -3.440  1.00  0.63           N  
ATOM    953  CA  GLY A  66     -31.594   2.086  -2.246  1.00  0.63           C  
ATOM    954  C   GLY A  66     -31.088   3.301  -1.478  1.00  0.63           C  
ATOM    955  O   GLY A  66     -30.226   4.042  -1.977  1.00  0.63           O  
ATOM    956  H   GLY A  66     -30.076   1.126  -3.401  1.00  0.63           H  
ATOM    957 1HA  GLY A  66     -32.639   2.227  -2.522  1.00  0.63           H  
ATOM    958 2HA  GLY A  66     -31.548   1.204  -1.608  1.00  0.63           H  
ATOM    959  N   THR A  67     -31.626   3.499  -0.269  1.00  0.62           N  
ATOM    960  CA  THR A  67     -31.263   4.661   0.548  1.00  0.62           C  
ATOM    961  C   THR A  67     -30.779   4.296   1.953  1.00  0.62           C  
ATOM    962  O   THR A  67     -31.351   3.440   2.624  1.00  0.62           O  
ATOM    963  CB  THR A  67     -32.446   5.663   0.660  1.00  0.62           C  
ATOM    964  OG1 THR A  67     -32.812   6.135  -0.644  1.00  0.62           O  
ATOM    965  CG2 THR A  67     -32.070   6.871   1.533  1.00  0.62           C  
ATOM    966  H   THR A  67     -32.317   2.827   0.077  1.00  0.62           H  
ATOM    967  HA  THR A  67     -30.449   5.172   0.048  1.00  0.62           H  
ATOM    968  HB  THR A  67     -33.303   5.166   1.101  1.00  0.62           H  
ATOM    969  HG1 THR A  67     -33.264   5.441  -1.127  1.00  0.62           H  
ATOM    970 1HG2 THR A  67     -32.913   7.553   1.591  1.00  0.62           H  
ATOM    971 2HG2 THR A  67     -31.816   6.546   2.530  1.00  0.62           H  
ATOM    972 3HG2 THR A  67     -31.216   7.387   1.094  1.00  0.62           H  
ATOM    973  N   ILE A  68     -29.716   4.942   2.394  1.00  0.61           N  
ATOM    974  CA  ILE A  68     -29.242   4.736   3.750  1.00  0.61           C  
ATOM    975  C   ILE A  68     -29.595   5.996   4.547  1.00  0.61           C  
ATOM    976  O   ILE A  68     -29.258   7.098   4.118  1.00  0.61           O  
ATOM    977  CB  ILE A  68     -27.733   4.447   3.786  1.00  0.61           C  
ATOM    978  CG1 ILE A  68     -27.423   3.190   2.929  1.00  0.61           C  
ATOM    979  CG2 ILE A  68     -27.374   4.164   5.205  1.00  0.61           C  
ATOM    980  CD1 ILE A  68     -25.962   2.918   2.688  1.00  0.61           C  
ATOM    981  H   ILE A  68     -29.258   5.610   1.778  1.00  0.61           H  
ATOM    982  HA  ILE A  68     -29.758   3.888   4.192  1.00  0.61           H  
ATOM    983  HB  ILE A  68     -27.164   5.296   3.396  1.00  0.61           H  
ATOM    984 1HG1 ILE A  68     -27.840   2.338   3.425  1.00  0.61           H  
ATOM    985 2HG1 ILE A  68     -27.905   3.299   1.956  1.00  0.61           H  
ATOM    986 1HG2 ILE A  68     -26.330   3.921   5.297  1.00  0.61           H  
ATOM    987 2HG2 ILE A  68     -27.611   5.022   5.823  1.00  0.61           H  
ATOM    988 3HG2 ILE A  68     -27.951   3.342   5.527  1.00  0.61           H  
ATOM    989 1HD1 ILE A  68     -25.849   2.018   2.082  1.00  0.61           H  
ATOM    990 2HD1 ILE A  68     -25.521   3.758   2.163  1.00  0.61           H  
ATOM    991 3HD1 ILE A  68     -25.459   2.779   3.638  1.00  0.61           H  
ATOM    992  N   VAL A  69     -30.342   5.829   5.637  1.00  0.63           N  
ATOM    993  CA  VAL A  69     -30.822   6.948   6.456  1.00  0.63           C  
ATOM    994  C   VAL A  69     -30.191   6.917   7.844  1.00  0.63           C  
ATOM    995  O   VAL A  69     -30.410   5.951   8.561  1.00  0.63           O  
ATOM    996  CB  VAL A  69     -32.343   6.849   6.646  1.00  0.63           C  
ATOM    997  CG1 VAL A  69     -32.832   8.013   7.512  1.00  0.63           C  
ATOM    998  CG2 VAL A  69     -33.062   6.835   5.281  1.00  0.63           C  
ATOM    999  H   VAL A  69     -30.584   4.875   5.904  1.00  0.63           H  
ATOM   1000  HA  VAL A  69     -30.582   7.869   5.951  1.00  0.63           H  
ATOM   1001  HB  VAL A  69     -32.564   5.928   7.177  1.00  0.63           H  
ATOM   1002 1HG1 VAL A  69     -33.896   7.913   7.666  1.00  0.63           H  
ATOM   1003 2HG1 VAL A  69     -32.327   7.992   8.478  1.00  0.63           H  
ATOM   1004 3HG1 VAL A  69     -32.618   8.961   7.011  1.00  0.63           H  
ATOM   1005 1HG2 VAL A  69     -34.138   6.748   5.441  1.00  0.63           H  
ATOM   1006 2HG2 VAL A  69     -32.854   7.750   4.741  1.00  0.63           H  
ATOM   1007 3HG2 VAL A  69     -32.712   5.983   4.699  1.00  0.63           H  
ATOM   1008  N   GLU A  70     -29.452   7.958   8.261  1.00  0.67           N  
ATOM   1009  CA  GLU A  70     -28.770   7.817   9.555  1.00  0.67           C  
ATOM   1010  C   GLU A  70     -28.844   9.002  10.565  1.00  0.67           C  
ATOM   1011  O   GLU A  70     -28.443  10.128  10.251  1.00  0.67           O  
ATOM   1012  CB  GLU A  70     -27.291   7.523   9.278  1.00  0.67           C  
ATOM   1013  CG  GLU A  70     -26.463   7.227  10.506  1.00  0.67           C  
ATOM   1014  CD  GLU A  70     -25.046   6.907  10.193  1.00  0.67           C  
ATOM   1015  OE1 GLU A  70     -24.493   7.563   9.357  1.00  0.67           O  
ATOM   1016  OE2 GLU A  70     -24.515   5.998  10.783  1.00  0.67           O  
ATOM   1017  H   GLU A  70     -29.340   8.769   7.651  1.00  0.67           H  
ATOM   1018  HA  GLU A  70     -29.181   6.931   9.998  1.00  0.67           H  
ATOM   1019 1HB  GLU A  70     -27.217   6.678   8.602  1.00  0.67           H  
ATOM   1020 2HB  GLU A  70     -26.848   8.376   8.779  1.00  0.67           H  
ATOM   1021 1HG  GLU A  70     -26.519   8.064  11.164  1.00  0.67           H  
ATOM   1022 2HG  GLU A  70     -26.890   6.385  11.026  1.00  0.67           H  
ATOM   1023  N   PRO A  71     -29.208   8.731  11.850  1.00  0.71           N  
ATOM   1024  CA  PRO A  71     -29.302   9.669  12.972  1.00  0.71           C  
ATOM   1025  C   PRO A  71     -27.961   9.980  13.596  1.00  0.71           C  
ATOM   1026  O   PRO A  71     -27.660   9.485  14.684  1.00  0.71           O  
ATOM   1027  CB  PRO A  71     -30.157   8.919  13.975  1.00  0.71           C  
ATOM   1028  CG  PRO A  71     -29.844   7.470  13.746  1.00  0.71           C  
ATOM   1029  CD  PRO A  71     -29.619   7.343  12.245  1.00  0.71           C  
ATOM   1030  HA  PRO A  71     -29.798  10.589  12.645  1.00  0.71           H  
ATOM   1031 1HB  PRO A  71     -29.913   9.258  14.990  1.00  0.71           H  
ATOM   1032 2HB  PRO A  71     -31.204   9.149  13.819  1.00  0.71           H  
ATOM   1033 1HG  PRO A  71     -28.960   7.178  14.330  1.00  0.71           H  
ATOM   1034 2HG  PRO A  71     -30.677   6.846  14.098  1.00  0.71           H  
ATOM   1035 1HD  PRO A  71     -28.823   6.608  12.096  1.00  0.71           H  
ATOM   1036 2HD  PRO A  71     -30.558   7.060  11.745  1.00  0.71           H  
ATOM   1037  N   THR A  72     -27.134  10.735  12.899  1.00  0.76           N  
ATOM   1038  CA  THR A  72     -25.782  10.949  13.390  1.00  0.76           C  
ATOM   1039  C   THR A  72     -25.277  12.393  13.293  1.00  0.76           C  
ATOM   1040  O   THR A  72     -26.027  13.337  13.054  1.00  0.76           O  
ATOM   1041  CB  THR A  72     -24.830   9.978  12.661  1.00  0.76           C  
ATOM   1042  OG1 THR A  72     -23.527   9.986  13.282  1.00  0.76           O  
ATOM   1043  CG2 THR A  72     -24.722  10.337  11.217  1.00  0.76           C  
ATOM   1044  H   THR A  72     -27.455  11.120  12.009  1.00  0.76           H  
ATOM   1045  HA  THR A  72     -25.767  10.681  14.445  1.00  0.76           H  
ATOM   1046  HB  THR A  72     -25.236   8.976  12.743  1.00  0.76           H  
ATOM   1047  HG1 THR A  72     -23.039  10.777  13.013  1.00  0.76           H  
ATOM   1048 1HG2 THR A  72     -24.081   9.617  10.734  1.00  0.76           H  
ATOM   1049 2HG2 THR A  72     -25.714  10.297  10.779  1.00  0.76           H  
ATOM   1050 3HG2 THR A  72     -24.314  11.332  11.094  1.00  0.76           H  
ATOM   1051  N   SER A  73     -23.987  12.539  13.544  1.00  0.80           N  
ATOM   1052  CA  SER A  73     -23.283  13.796  13.581  1.00  0.80           C  
ATOM   1053  C   SER A  73     -21.803  13.594  13.300  1.00  0.80           C  
ATOM   1054  O   SER A  73     -21.238  12.536  13.593  1.00  0.80           O  
ATOM   1055  CB  SER A  73     -23.446  14.433  14.943  1.00  0.80           C  
ATOM   1056  OG  SER A  73     -22.759  15.633  15.016  1.00  0.80           O  
ATOM   1057  H   SER A  73     -23.478  11.697  13.724  1.00  0.80           H  
ATOM   1058  HA  SER A  73     -23.702  14.456  12.815  1.00  0.80           H  
ATOM   1059 1HB  SER A  73     -24.499  14.618  15.130  1.00  0.80           H  
ATOM   1060 2HB  SER A  73     -23.082  13.754  15.723  1.00  0.80           H  
ATOM   1061  HG  SER A  73     -21.820  15.409  15.003  1.00  0.80           H  
ATOM   1062  N   GLY A  74     -21.183  14.615  12.733  1.00  0.82           N  
ATOM   1063  CA  GLY A  74     -19.745  14.648  12.520  1.00  0.82           C  
ATOM   1064  C   GLY A  74     -19.124  13.565  11.628  1.00  0.82           C  
ATOM   1065  O   GLY A  74     -19.513  13.397  10.465  1.00  0.82           O  
ATOM   1066  H   GLY A  74     -21.731  15.432  12.485  1.00  0.82           H  
ATOM   1067 1HA  GLY A  74     -19.488  15.621  12.113  1.00  0.82           H  
ATOM   1068 2HA  GLY A  74     -19.252  14.619  13.499  1.00  0.82           H  
ATOM   1069  N   ASN A  75     -18.205  12.805  12.198  1.00  0.81           N  
ATOM   1070  CA  ASN A  75     -17.443  11.772  11.495  1.00  0.81           C  
ATOM   1071  C   ASN A  75     -18.150  10.530  11.007  1.00  0.81           C  
ATOM   1072  O   ASN A  75     -17.947  10.129   9.858  1.00  0.81           O  
ATOM   1073  CB  ASN A  75     -16.350  11.338  12.407  1.00  0.81           C  
ATOM   1074  CG  ASN A  75     -16.870  10.871  13.769  1.00  0.81           C  
ATOM   1075  OD1 ASN A  75     -18.037  11.120  14.117  1.00  0.81           O  
ATOM   1076  ND2 ASN A  75     -16.048  10.206  14.537  1.00  0.81           N  
ATOM   1077  H   ASN A  75     -17.976  12.981  13.171  1.00  0.81           H  
ATOM   1078  HA  ASN A  75     -16.999  12.240  10.612  1.00  0.81           H  
ATOM   1079 1HB  ASN A  75     -15.871  10.521  11.932  1.00  0.81           H  
ATOM   1080 2HB  ASN A  75     -15.624  12.118  12.539  1.00  0.81           H  
ATOM   1081 1HD2 ASN A  75     -16.361   9.916  15.436  1.00  0.81           H  
ATOM   1082 2HD2 ASN A  75     -15.132   9.947  14.207  1.00  0.81           H  
ATOM   1083  N   THR A  76     -18.985   9.922  11.833  1.00  0.79           N  
ATOM   1084  CA  THR A  76     -19.653   8.700  11.393  1.00  0.79           C  
ATOM   1085  C   THR A  76     -20.452   9.030  10.151  1.00  0.79           C  
ATOM   1086  O   THR A  76     -20.461   8.270   9.180  1.00  0.79           O  
ATOM   1087  CB  THR A  76     -20.602   8.106  12.444  1.00  0.79           C  
ATOM   1088  OG1 THR A  76     -19.874   7.753  13.630  1.00  0.79           O  
ATOM   1089  CG2 THR A  76     -21.292   6.861  11.881  1.00  0.79           C  
ATOM   1090  H   THR A  76     -19.109  10.315  12.764  1.00  0.79           H  
ATOM   1091  HA  THR A  76     -18.897   7.956  11.131  1.00  0.79           H  
ATOM   1092  HB  THR A  76     -21.353   8.840  12.699  1.00  0.79           H  
ATOM   1093  HG1 THR A  76     -20.513   7.450  14.312  1.00  0.79           H  
ATOM   1094 1HG2 THR A  76     -21.969   6.452  12.613  1.00  0.79           H  
ATOM   1095 2HG2 THR A  76     -21.862   7.126  10.986  1.00  0.79           H  
ATOM   1096 3HG2 THR A  76     -20.549   6.109  11.627  1.00  0.79           H  
ATOM   1097  N   GLY A  77     -21.112  10.185  10.203  1.00  0.76           N  
ATOM   1098  CA  GLY A  77     -21.937  10.677   9.123  1.00  0.76           C  
ATOM   1099  C   GLY A  77     -21.131  10.801   7.853  1.00  0.76           C  
ATOM   1100  O   GLY A  77     -21.496  10.241   6.819  1.00  0.76           O  
ATOM   1101  H   GLY A  77     -21.014  10.742  11.038  1.00  0.76           H  
ATOM   1102 1HA  GLY A  77     -22.745   9.980   8.967  1.00  0.76           H  
ATOM   1103 2HA  GLY A  77     -22.367  11.642   9.393  1.00  0.76           H  
ATOM   1104  N   VAL A  78     -20.006  11.497   7.922  1.00  0.73           N  
ATOM   1105  CA  VAL A  78     -19.220  11.641   6.715  1.00  0.73           C  
ATOM   1106  C   VAL A  78     -18.767  10.281   6.202  1.00  0.73           C  
ATOM   1107  O   VAL A  78     -18.911  10.018   5.007  1.00  0.73           O  
ATOM   1108  CB  VAL A  78     -18.028  12.566   6.952  1.00  0.73           C  
ATOM   1109  CG1 VAL A  78     -17.130  12.534   5.758  1.00  0.73           C  
ATOM   1110  CG2 VAL A  78     -18.545  13.997   7.186  1.00  0.73           C  
ATOM   1111  H   VAL A  78     -19.726  11.957   8.792  1.00  0.73           H  
ATOM   1112  HA  VAL A  78     -19.837  12.094   5.948  1.00  0.73           H  
ATOM   1113  HB  VAL A  78     -17.462  12.219   7.824  1.00  0.73           H  
ATOM   1114 1HG1 VAL A  78     -16.279  13.190   5.924  1.00  0.73           H  
ATOM   1115 2HG1 VAL A  78     -16.789  11.518   5.620  1.00  0.73           H  
ATOM   1116 3HG1 VAL A  78     -17.678  12.865   4.875  1.00  0.73           H  
ATOM   1117 1HG2 VAL A  78     -17.704  14.663   7.362  1.00  0.73           H  
ATOM   1118 2HG2 VAL A  78     -19.097  14.329   6.319  1.00  0.73           H  
ATOM   1119 3HG2 VAL A  78     -19.200  14.009   8.053  1.00  0.73           H  
ATOM   1120  N   GLY A  79     -18.315   9.398   7.094  1.00  0.70           N  
ATOM   1121  CA  GLY A  79     -17.897   8.053   6.709  1.00  0.70           C  
ATOM   1122  C   GLY A  79     -18.999   7.400   5.875  1.00  0.70           C  
ATOM   1123  O   GLY A  79     -18.758   6.941   4.752  1.00  0.70           O  
ATOM   1124  H   GLY A  79     -18.242   9.672   8.075  1.00  0.70           H  
ATOM   1125 1HA  GLY A  79     -16.966   8.103   6.144  1.00  0.70           H  
ATOM   1126 2HA  GLY A  79     -17.706   7.466   7.608  1.00  0.70           H  
ATOM   1127  N   LEU A  80     -20.222   7.384   6.409  1.00  0.69           N  
ATOM   1128  CA  LEU A  80     -21.347   6.825   5.677  1.00  0.69           C  
ATOM   1129  C   LEU A  80     -21.542   7.465   4.328  1.00  0.69           C  
ATOM   1130  O   LEU A  80     -21.738   6.765   3.335  1.00  0.69           O  
ATOM   1131  CB  LEU A  80     -22.660   6.938   6.456  1.00  0.69           C  
ATOM   1132  CG  LEU A  80     -23.858   6.576   5.608  1.00  0.69           C  
ATOM   1133  CD1 LEU A  80     -23.701   5.246   5.124  1.00  0.69           C  
ATOM   1134  CD2 LEU A  80     -25.121   6.686   6.400  1.00  0.69           C  
ATOM   1135  H   LEU A  80     -20.368   7.779   7.340  1.00  0.69           H  
ATOM   1136  HA  LEU A  80     -21.148   5.768   5.515  1.00  0.69           H  
ATOM   1137 1HB  LEU A  80     -22.630   6.272   7.319  1.00  0.69           H  
ATOM   1138 2HB  LEU A  80     -22.777   7.957   6.819  1.00  0.69           H  
ATOM   1139  HG  LEU A  80     -23.898   7.247   4.758  1.00  0.69           H  
ATOM   1140 1HD1 LEU A  80     -24.535   4.997   4.488  1.00  0.69           H  
ATOM   1141 2HD1 LEU A  80     -22.780   5.201   4.546  1.00  0.69           H  
ATOM   1142 3HD1 LEU A  80     -23.652   4.555   5.967  1.00  0.69           H  
ATOM   1143 1HD2 LEU A  80     -25.946   6.448   5.772  1.00  0.69           H  
ATOM   1144 2HD2 LEU A  80     -25.081   6.006   7.245  1.00  0.69           H  
ATOM   1145 3HD2 LEU A  80     -25.246   7.673   6.758  1.00  0.69           H  
ATOM   1146  N   ALA A  81     -21.510   8.787   4.271  1.00  0.69           N  
ATOM   1147  CA  ALA A  81     -21.735   9.478   3.018  1.00  0.69           C  
ATOM   1148  C   ALA A  81     -20.729   9.053   1.943  1.00  0.69           C  
ATOM   1149  O   ALA A  81     -21.091   8.874   0.776  1.00  0.69           O  
ATOM   1150  CB  ALA A  81     -21.642  10.967   3.237  1.00  0.69           C  
ATOM   1151  H   ALA A  81     -21.331   9.323   5.123  1.00  0.69           H  
ATOM   1152  HA  ALA A  81     -22.738   9.223   2.674  1.00  0.69           H  
ATOM   1153 1HB  ALA A  81     -21.851  11.485   2.306  1.00  0.69           H  
ATOM   1154 2HB  ALA A  81     -22.338  11.270   3.978  1.00  0.69           H  
ATOM   1155 3HB  ALA A  81     -20.639  11.218   3.575  1.00  0.69           H  
ATOM   1156  N   LEU A  82     -19.470   8.812   2.340  1.00  0.70           N  
ATOM   1157  CA  LEU A  82     -18.473   8.427   1.346  1.00  0.70           C  
ATOM   1158  C   LEU A  82     -18.688   7.004   0.869  1.00  0.70           C  
ATOM   1159  O   LEU A  82     -18.566   6.711  -0.327  1.00  0.70           O  
ATOM   1160  CB  LEU A  82     -17.055   8.442   1.931  1.00  0.70           C  
ATOM   1161  CG  LEU A  82     -16.298   9.728   1.913  1.00  0.70           C  
ATOM   1162  CD1 LEU A  82     -16.944  10.651   2.805  1.00  0.70           C  
ATOM   1163  CD2 LEU A  82     -14.910   9.493   2.363  1.00  0.70           C  
ATOM   1164  H   LEU A  82     -19.211   8.959   3.318  1.00  0.70           H  
ATOM   1165  HA  LEU A  82     -18.542   9.107   0.498  1.00  0.70           H  
ATOM   1166 1HB  LEU A  82     -17.127   8.132   2.977  1.00  0.70           H  
ATOM   1167 2HB  LEU A  82     -16.457   7.701   1.402  1.00  0.70           H  
ATOM   1168  HG  LEU A  82     -16.294  10.137   0.912  1.00  0.70           H  
ATOM   1169 1HD1 LEU A  82     -16.402  11.570   2.828  1.00  0.70           H  
ATOM   1170 2HD1 LEU A  82     -17.972  10.826   2.495  1.00  0.70           H  
ATOM   1171 3HD1 LEU A  82     -16.920  10.203   3.777  1.00  0.70           H  
ATOM   1172 1HD2 LEU A  82     -14.361  10.439   2.356  1.00  0.70           H  
ATOM   1173 2HD2 LEU A  82     -14.929   9.089   3.376  1.00  0.70           H  
ATOM   1174 3HD2 LEU A  82     -14.432   8.783   1.697  1.00  0.70           H  
ATOM   1175  N   VAL A  83     -19.022   6.113   1.797  1.00  0.71           N  
ATOM   1176  CA  VAL A  83     -19.158   4.719   1.421  1.00  0.71           C  
ATOM   1177  C   VAL A  83     -20.413   4.542   0.589  1.00  0.71           C  
ATOM   1178  O   VAL A  83     -20.390   3.883  -0.457  1.00  0.71           O  
ATOM   1179  CB  VAL A  83     -19.229   3.807   2.654  1.00  0.71           C  
ATOM   1180  CG1 VAL A  83     -19.466   2.391   2.193  1.00  0.71           C  
ATOM   1181  CG2 VAL A  83     -17.950   3.916   3.458  1.00  0.71           C  
ATOM   1182  H   VAL A  83     -19.131   6.407   2.771  1.00  0.71           H  
ATOM   1183  HA  VAL A  83     -18.295   4.431   0.823  1.00  0.71           H  
ATOM   1184  HB  VAL A  83     -20.073   4.110   3.281  1.00  0.71           H  
ATOM   1185 1HG1 VAL A  83     -19.525   1.722   3.039  1.00  0.71           H  
ATOM   1186 2HG1 VAL A  83     -20.393   2.362   1.635  1.00  0.71           H  
ATOM   1187 3HG1 VAL A  83     -18.637   2.088   1.558  1.00  0.71           H  
ATOM   1188 1HG2 VAL A  83     -18.026   3.275   4.334  1.00  0.71           H  
ATOM   1189 2HG2 VAL A  83     -17.106   3.612   2.845  1.00  0.71           H  
ATOM   1190 3HG2 VAL A  83     -17.809   4.938   3.776  1.00  0.71           H  
ATOM   1191  N   ALA A  84     -21.500   5.161   1.042  1.00  0.73           N  
ATOM   1192  CA  ALA A  84     -22.769   5.078   0.364  1.00  0.73           C  
ATOM   1193  C   ALA A  84     -22.662   5.597  -1.058  1.00  0.73           C  
ATOM   1194  O   ALA A  84     -23.134   4.940  -1.988  1.00  0.73           O  
ATOM   1195  CB  ALA A  84     -23.793   5.900   1.122  1.00  0.73           C  
ATOM   1196  H   ALA A  84     -21.447   5.707   1.897  1.00  0.73           H  
ATOM   1197  HA  ALA A  84     -23.078   4.034   0.330  1.00  0.73           H  
ATOM   1198 1HB  ALA A  84     -24.760   5.842   0.629  1.00  0.73           H  
ATOM   1199 2HB  ALA A  84     -23.879   5.529   2.136  1.00  0.73           H  
ATOM   1200 3HB  ALA A  84     -23.466   6.941   1.151  1.00  0.73           H  
ATOM   1201  N   GLN A  85     -21.964   6.723  -1.263  1.00  0.74           N  
ATOM   1202  CA  GLN A  85     -21.832   7.239  -2.616  1.00  0.74           C  
ATOM   1203  C   GLN A  85     -21.089   6.245  -3.506  1.00  0.74           C  
ATOM   1204  O   GLN A  85     -21.555   5.895  -4.597  1.00  0.74           O  
ATOM   1205  CB  GLN A  85     -21.107   8.599  -2.609  1.00  0.74           C  
ATOM   1206  CG  GLN A  85     -20.973   9.244  -3.985  1.00  0.74           C  
ATOM   1207  CD  GLN A  85     -20.301  10.628  -3.965  1.00  0.74           C  
ATOM   1208  OE1 GLN A  85     -19.185  10.826  -3.463  1.00  0.74           O  
ATOM   1209  NE2 GLN A  85     -21.000  11.605  -4.531  1.00  0.74           N  
ATOM   1210  H   GLN A  85     -21.571   7.261  -0.488  1.00  0.74           H  
ATOM   1211  HA  GLN A  85     -22.832   7.383  -3.024  1.00  0.74           H  
ATOM   1212 1HB  GLN A  85     -21.647   9.296  -1.959  1.00  0.74           H  
ATOM   1213 2HB  GLN A  85     -20.107   8.475  -2.183  1.00  0.74           H  
ATOM   1214 1HG  GLN A  85     -20.373   8.586  -4.612  1.00  0.74           H  
ATOM   1215 2HG  GLN A  85     -21.970   9.357  -4.411  1.00  0.74           H  
ATOM   1216 1HE2 GLN A  85     -20.631  12.535  -4.556  1.00  0.74           H  
ATOM   1217 2HE2 GLN A  85     -21.897  11.411  -4.925  1.00  0.74           H  
ATOM   1218  N   ARG A  86     -19.958   5.727  -3.017  1.00  0.73           N  
ATOM   1219  CA  ARG A  86     -19.142   4.801  -3.800  1.00  0.73           C  
ATOM   1220  C   ARG A  86     -19.845   3.498  -4.139  1.00  0.73           C  
ATOM   1221  O   ARG A  86     -19.602   2.911  -5.195  1.00  0.73           O  
ATOM   1222  CB  ARG A  86     -17.848   4.502  -3.078  1.00  0.73           C  
ATOM   1223  CG  ARG A  86     -16.926   5.688  -3.000  1.00  0.73           C  
ATOM   1224  CD  ARG A  86     -16.413   6.064  -4.353  1.00  0.73           C  
ATOM   1225  NE  ARG A  86     -15.504   7.208  -4.314  1.00  0.73           N  
ATOM   1226  CZ  ARG A  86     -14.887   7.725  -5.397  1.00  0.73           C  
ATOM   1227  NH1 ARG A  86     -15.069   7.172  -6.575  1.00  0.73           N  
ATOM   1228  NH2 ARG A  86     -14.105   8.788  -5.286  1.00  0.73           N  
ATOM   1229  H   ARG A  86     -19.623   6.010  -2.092  1.00  0.73           H  
ATOM   1230  HA  ARG A  86     -18.891   5.297  -4.736  1.00  0.73           H  
ATOM   1231 1HB  ARG A  86     -18.070   4.188  -2.054  1.00  0.73           H  
ATOM   1232 2HB  ARG A  86     -17.323   3.687  -3.573  1.00  0.73           H  
ATOM   1233 1HG  ARG A  86     -17.467   6.542  -2.593  1.00  0.73           H  
ATOM   1234 2HG  ARG A  86     -16.100   5.436  -2.352  1.00  0.73           H  
ATOM   1235 1HD  ARG A  86     -15.895   5.224  -4.803  1.00  0.73           H  
ATOM   1236 2HD  ARG A  86     -17.260   6.333  -4.983  1.00  0.73           H  
ATOM   1237  HE  ARG A  86     -15.356   7.664  -3.421  1.00  0.73           H  
ATOM   1238 1HH1 ARG A  86     -15.670   6.363  -6.667  1.00  0.73           H  
ATOM   1239 2HH1 ARG A  86     -14.614   7.555  -7.391  1.00  0.73           H  
ATOM   1240 1HH2 ARG A  86     -13.968   9.234  -4.390  1.00  0.73           H  
ATOM   1241 2HH2 ARG A  86     -13.654   9.166  -6.107  1.00  0.73           H  
ATOM   1242  N   ARG A  87     -20.732   3.053  -3.262  1.00  0.72           N  
ATOM   1243  CA  ARG A  87     -21.450   1.812  -3.484  1.00  0.72           C  
ATOM   1244  C   ARG A  87     -22.772   1.987  -4.236  1.00  0.72           C  
ATOM   1245  O   ARG A  87     -23.513   1.020  -4.415  1.00  0.72           O  
ATOM   1246  CB  ARG A  87     -21.689   1.109  -2.172  1.00  0.72           C  
ATOM   1247  CG  ARG A  87     -20.446   0.593  -1.514  1.00  0.72           C  
ATOM   1248  CD  ARG A  87     -20.750  -0.057  -0.245  1.00  0.72           C  
ATOM   1249  NE  ARG A  87     -19.545  -0.487   0.439  1.00  0.72           N  
ATOM   1250  CZ  ARG A  87     -18.959  -1.689   0.314  1.00  0.72           C  
ATOM   1251  NH1 ARG A  87     -19.478  -2.612  -0.460  1.00  0.72           N  
ATOM   1252  NH2 ARG A  87     -17.854  -1.929   0.985  1.00  0.72           N  
ATOM   1253  H   ARG A  87     -20.876   3.563  -2.389  1.00  0.72           H  
ATOM   1254  HA  ARG A  87     -20.811   1.166  -4.085  1.00  0.72           H  
ATOM   1255 1HB  ARG A  87     -22.163   1.793  -1.472  1.00  0.72           H  
ATOM   1256 2HB  ARG A  87     -22.338   0.266  -2.332  1.00  0.72           H  
ATOM   1257 1HG  ARG A  87     -19.958  -0.130  -2.166  1.00  0.72           H  
ATOM   1258 2HG  ARG A  87     -19.768   1.428  -1.319  1.00  0.72           H  
ATOM   1259 1HD  ARG A  87     -21.266   0.652   0.376  1.00  0.72           H  
ATOM   1260 2HD  ARG A  87     -21.386  -0.931  -0.412  1.00  0.72           H  
ATOM   1261  HE  ARG A  87     -19.099   0.178   1.051  1.00  0.72           H  
ATOM   1262 1HH1 ARG A  87     -20.327  -2.421  -0.978  1.00  0.72           H  
ATOM   1263 2HH1 ARG A  87     -19.032  -3.515  -0.536  1.00  0.72           H  
ATOM   1264 1HH2 ARG A  87     -17.464  -1.219   1.575  1.00  0.72           H  
ATOM   1265 2HH2 ARG A  87     -17.385  -2.842   0.945  1.00  0.72           H  
ATOM   1266  N   GLY A  88     -23.085   3.201  -4.693  1.00  0.69           N  
ATOM   1267  CA  GLY A  88     -24.324   3.395  -5.435  1.00  0.69           C  
ATOM   1268  C   GLY A  88     -25.590   3.590  -4.595  1.00  0.69           C  
ATOM   1269  O   GLY A  88     -26.678   3.186  -5.023  1.00  0.69           O  
ATOM   1270  H   GLY A  88     -22.465   4.000  -4.544  1.00  0.69           H  
ATOM   1271 1HA  GLY A  88     -24.196   4.265  -6.079  1.00  0.69           H  
ATOM   1272 2HA  GLY A  88     -24.467   2.546  -6.100  1.00  0.69           H  
ATOM   1273  N   TYR A  89     -25.466   4.178  -3.403  1.00  0.66           N  
ATOM   1274  CA  TYR A  89     -26.636   4.420  -2.555  1.00  0.66           C  
ATOM   1275  C   TYR A  89     -26.879   5.902  -2.321  1.00  0.66           C  
ATOM   1276  O   TYR A  89     -25.951   6.712  -2.275  1.00  0.66           O  
ATOM   1277  CB  TYR A  89     -26.481   3.773  -1.182  1.00  0.66           C  
ATOM   1278  CG  TYR A  89     -26.438   2.329  -1.176  1.00  0.66           C  
ATOM   1279  CD1 TYR A  89     -25.248   1.695  -1.378  1.00  0.66           C  
ATOM   1280  CD2 TYR A  89     -27.578   1.618  -0.955  1.00  0.66           C  
ATOM   1281  CE1 TYR A  89     -25.198   0.325  -1.368  1.00  0.66           C  
ATOM   1282  CE2 TYR A  89     -27.524   0.270  -0.947  1.00  0.66           C  
ATOM   1283  CZ  TYR A  89     -26.331  -0.383  -1.158  1.00  0.66           C  
ATOM   1284  OH  TYR A  89     -26.266  -1.748  -1.159  1.00  0.66           O  
ATOM   1285  H   TYR A  89     -24.549   4.466  -3.064  1.00  0.66           H  
ATOM   1286  HA  TYR A  89     -27.523   4.015  -3.043  1.00  0.66           H  
ATOM   1287 1HB  TYR A  89     -25.569   4.127  -0.728  1.00  0.66           H  
ATOM   1288 2HB  TYR A  89     -27.309   4.095  -0.539  1.00  0.66           H  
ATOM   1289  HD1 TYR A  89     -24.353   2.284  -1.549  1.00  0.66           H  
ATOM   1290  HD2 TYR A  89     -28.523   2.132  -0.786  1.00  0.66           H  
ATOM   1291  HE1 TYR A  89     -24.270  -0.204  -1.529  1.00  0.66           H  
ATOM   1292  HE2 TYR A  89     -28.430  -0.290  -0.770  1.00  0.66           H  
ATOM   1293  HH  TYR A  89     -25.324  -2.037  -1.193  1.00  0.66           H  
ATOM   1294  N   LYS A  90     -28.147   6.247  -2.147  1.00  0.63           N  
ATOM   1295  CA  LYS A  90     -28.530   7.590  -1.753  1.00  0.63           C  
ATOM   1296  C   LYS A  90     -28.363   7.662  -0.256  1.00  0.63           C  
ATOM   1297  O   LYS A  90     -28.627   6.669   0.424  1.00  0.63           O  
ATOM   1298  CB  LYS A  90     -29.956   7.929  -2.162  1.00  0.63           C  
ATOM   1299  CG  LYS A  90     -30.367   9.350  -1.804  1.00  0.63           C  
ATOM   1300  CD  LYS A  90     -31.745   9.710  -2.309  1.00  0.63           C  
ATOM   1301  CE  LYS A  90     -32.046  11.139  -1.937  1.00  0.63           C  
ATOM   1302  NZ  LYS A  90     -33.367  11.607  -2.418  1.00  0.63           N  
ATOM   1303  H   LYS A  90     -28.873   5.529  -2.223  1.00  0.63           H  
ATOM   1304  HA  LYS A  90     -27.850   8.312  -2.208  1.00  0.63           H  
ATOM   1305 1HB  LYS A  90     -30.071   7.798  -3.236  1.00  0.63           H  
ATOM   1306 2HB  LYS A  90     -30.649   7.243  -1.674  1.00  0.63           H  
ATOM   1307 1HG  LYS A  90     -30.383   9.458  -0.718  1.00  0.63           H  
ATOM   1308 2HG  LYS A  90     -29.642  10.055  -2.208  1.00  0.63           H  
ATOM   1309 1HD  LYS A  90     -31.792   9.598  -3.392  1.00  0.63           H  
ATOM   1310 2HD  LYS A  90     -32.489   9.053  -1.852  1.00  0.63           H  
ATOM   1311 1HE  LYS A  90     -32.012  11.234  -0.851  1.00  0.63           H  
ATOM   1312 2HE  LYS A  90     -31.274  11.778  -2.368  1.00  0.63           H  
ATOM   1313 1HZ  LYS A  90     -33.450  12.588  -2.118  1.00  0.63           H  
ATOM   1314 2HZ  LYS A  90     -33.411  11.554  -3.418  1.00  0.63           H  
ATOM   1315 3HZ  LYS A  90     -34.102  11.058  -2.013  1.00  0.63           H  
ATOM   1316  N   CYS A  91     -27.914   8.790   0.264  1.00  0.61           N  
ATOM   1317  CA  CYS A  91     -27.764   8.873   1.700  1.00  0.61           C  
ATOM   1318  C   CYS A  91     -28.437  10.093   2.286  1.00  0.61           C  
ATOM   1319  O   CYS A  91     -28.318  11.203   1.761  1.00  0.61           O  
ATOM   1320  CB  CYS A  91     -26.310   8.896   2.108  1.00  0.61           C  
ATOM   1321  SG  CYS A  91     -26.147   8.915   3.840  1.00  0.61           S  
ATOM   1322  H   CYS A  91     -27.686   9.577  -0.328  1.00  0.61           H  
ATOM   1323  HA  CYS A  91     -28.218   7.995   2.143  1.00  0.61           H  
ATOM   1324 1HB  CYS A  91     -25.798   8.019   1.724  1.00  0.61           H  
ATOM   1325 2HB  CYS A  91     -25.820   9.781   1.704  1.00  0.61           H  
ATOM   1326  HG  CYS A  91     -27.126   9.806   4.060  1.00  0.61           H  
ATOM   1327  N   VAL A  92     -29.189   9.847   3.345  1.00  0.61           N  
ATOM   1328  CA  VAL A  92     -29.906  10.876   4.062  1.00  0.61           C  
ATOM   1329  C   VAL A  92     -29.472  10.894   5.516  1.00  0.61           C  
ATOM   1330  O   VAL A  92     -29.502   9.866   6.188  1.00  0.61           O  
ATOM   1331  CB  VAL A  92     -31.418  10.604   3.991  1.00  0.61           C  
ATOM   1332  CG1 VAL A  92     -32.176  11.674   4.770  1.00  0.61           C  
ATOM   1333  CG2 VAL A  92     -31.865  10.550   2.524  1.00  0.61           C  
ATOM   1334  H   VAL A  92     -29.243   8.884   3.682  1.00  0.61           H  
ATOM   1335  HA  VAL A  92     -29.689  11.845   3.612  1.00  0.61           H  
ATOM   1336  HB  VAL A  92     -31.627   9.655   4.459  1.00  0.61           H  
ATOM   1337 1HG1 VAL A  92     -33.239  11.465   4.720  1.00  0.61           H  
ATOM   1338 2HG1 VAL A  92     -31.854  11.678   5.815  1.00  0.61           H  
ATOM   1339 3HG1 VAL A  92     -31.976  12.654   4.327  1.00  0.61           H  
ATOM   1340 1HG2 VAL A  92     -32.931  10.343   2.475  1.00  0.61           H  
ATOM   1341 2HG2 VAL A  92     -31.661  11.506   2.043  1.00  0.61           H  
ATOM   1342 3HG2 VAL A  92     -31.323   9.766   2.004  1.00  0.61           H  
ATOM   1343  N   PHE A  93     -29.075  12.047   5.999  1.00  0.63           N  
ATOM   1344  CA  PHE A  93     -28.679  12.153   7.384  1.00  0.63           C  
ATOM   1345  C   PHE A  93     -29.680  12.938   8.158  1.00  0.63           C  
ATOM   1346  O   PHE A  93     -30.315  13.838   7.617  1.00  0.63           O  
ATOM   1347  CB  PHE A  93     -27.340  12.831   7.532  1.00  0.63           C  
ATOM   1348  CG  PHE A  93     -26.319  12.088   7.018  1.00  0.63           C  
ATOM   1349  CD1 PHE A  93     -25.804  12.377   5.815  1.00  0.63           C  
ATOM   1350  CD2 PHE A  93     -25.861  11.049   7.723  1.00  0.63           C  
ATOM   1351  CE1 PHE A  93     -24.813  11.622   5.333  1.00  0.63           C  
ATOM   1352  CE2 PHE A  93     -24.886  10.296   7.250  1.00  0.63           C  
ATOM   1353  CZ  PHE A  93     -24.349  10.577   6.051  1.00  0.63           C  
ATOM   1354  H   PHE A  93     -29.045  12.862   5.391  1.00  0.63           H  
ATOM   1355  HA  PHE A  93     -28.616  11.155   7.819  1.00  0.63           H  
ATOM   1356 1HB  PHE A  93     -27.358  13.791   7.022  1.00  0.63           H  
ATOM   1357 2HB  PHE A  93     -27.138  13.018   8.590  1.00  0.63           H  
ATOM   1358  HD1 PHE A  93     -26.200  13.226   5.253  1.00  0.63           H  
ATOM   1359  HD2 PHE A  93     -26.312  10.829   8.688  1.00  0.63           H  
ATOM   1360  HE1 PHE A  93     -24.387  11.839   4.386  1.00  0.63           H  
ATOM   1361  HE2 PHE A  93     -24.530   9.452   7.827  1.00  0.63           H  
ATOM   1362  HZ  PHE A  93     -23.556   9.958   5.660  1.00  0.63           H  
ATOM   1363  N   VAL A  94     -29.801  12.605   9.422  1.00  0.67           N  
ATOM   1364  CA  VAL A  94     -30.620  13.366  10.331  1.00  0.67           C  
ATOM   1365  C   VAL A  94     -29.709  13.792  11.454  1.00  0.67           C  
ATOM   1366  O   VAL A  94     -29.052  12.938  12.047  1.00  0.67           O  
ATOM   1367  CB  VAL A  94     -31.758  12.527  10.891  1.00  0.67           C  
ATOM   1368  CG1 VAL A  94     -32.576  13.361  11.812  1.00  0.67           C  
ATOM   1369  CG2 VAL A  94     -32.591  11.962   9.783  1.00  0.67           C  
ATOM   1370  H   VAL A  94     -29.275  11.806   9.776  1.00  0.67           H  
ATOM   1371  HA  VAL A  94     -31.013  14.237   9.831  1.00  0.67           H  
ATOM   1372  HB  VAL A  94     -31.347  11.717  11.471  1.00  0.67           H  
ATOM   1373 1HG1 VAL A  94     -33.358  12.747  12.220  1.00  0.67           H  
ATOM   1374 2HG1 VAL A  94     -31.958  13.743  12.620  1.00  0.67           H  
ATOM   1375 3HG1 VAL A  94     -33.006  14.195  11.256  1.00  0.67           H  
ATOM   1376 1HG2 VAL A  94     -33.381  11.369  10.224  1.00  0.67           H  
ATOM   1377 2HG2 VAL A  94     -33.020  12.756   9.204  1.00  0.67           H  
ATOM   1378 3HG2 VAL A  94     -31.978  11.332   9.142  1.00  0.67           H  
ATOM   1379  N   CYS A  95     -29.659  15.076  11.769  1.00  0.72           N  
ATOM   1380  CA  CYS A  95     -28.725  15.465  12.807  1.00  0.72           C  
ATOM   1381  C   CYS A  95     -29.288  16.592  13.674  1.00  0.72           C  
ATOM   1382  O   CYS A  95     -30.268  17.219  13.287  1.00  0.72           O  
ATOM   1383  CB  CYS A  95     -27.435  15.969  12.141  1.00  0.72           C  
ATOM   1384  SG  CYS A  95     -27.616  17.559  11.280  1.00  0.72           S  
ATOM   1385  H   CYS A  95     -30.213  15.750  11.242  1.00  0.72           H  
ATOM   1386  HA  CYS A  95     -28.500  14.583  13.389  1.00  0.72           H  
ATOM   1387 1HB  CYS A  95     -26.642  16.053  12.856  1.00  0.72           H  
ATOM   1388 2HB  CYS A  95     -27.110  15.228  11.407  1.00  0.72           H  
ATOM   1389  HG  CYS A  95     -27.720  18.291  12.408  1.00  0.72           H  
ATOM   1390  N   PRO A  96     -28.731  16.819  14.872  1.00  0.78           N  
ATOM   1391  CA  PRO A  96     -28.997  17.948  15.746  1.00  0.78           C  
ATOM   1392  C   PRO A  96     -28.648  19.293  15.095  1.00  0.78           C  
ATOM   1393  O   PRO A  96     -27.631  19.413  14.411  1.00  0.78           O  
ATOM   1394  CB  PRO A  96     -28.066  17.652  16.920  1.00  0.78           C  
ATOM   1395  CG  PRO A  96     -27.847  16.170  16.917  1.00  0.78           C  
ATOM   1396  CD  PRO A  96     -27.855  15.777  15.485  1.00  0.78           C  
ATOM   1397  HA  PRO A  96     -30.036  17.938  16.065  1.00  0.78           H  
ATOM   1398 1HB  PRO A  96     -27.150  18.173  16.764  1.00  0.78           H  
ATOM   1399 2HB  PRO A  96     -28.509  18.032  17.856  1.00  0.78           H  
ATOM   1400 1HG  PRO A  96     -26.887  15.934  17.399  1.00  0.78           H  
ATOM   1401 2HG  PRO A  96     -28.609  15.668  17.500  1.00  0.78           H  
ATOM   1402 1HD  PRO A  96     -26.840  15.792  15.074  1.00  0.78           H  
ATOM   1403 2HD  PRO A  96     -28.312  14.781  15.452  1.00  0.78           H  
ATOM   1404  N   ASP A  97     -29.412  20.340  15.419  1.00  0.84           N  
ATOM   1405  CA  ASP A  97     -29.131  21.689  14.895  1.00  0.84           C  
ATOM   1406  C   ASP A  97     -27.800  22.282  15.366  1.00  0.84           C  
ATOM   1407  O   ASP A  97     -27.276  23.200  14.739  1.00  0.84           O  
ATOM   1408  CB  ASP A  97     -30.273  22.673  15.222  1.00  0.84           C  
ATOM   1409  CG  ASP A  97     -30.534  22.917  16.708  1.00  0.84           C  
ATOM   1410  OD1 ASP A  97     -30.698  21.956  17.402  1.00  0.84           O  
ATOM   1411  OD2 ASP A  97     -30.593  24.041  17.132  1.00  0.84           O  
ATOM   1412  H   ASP A  97     -30.263  20.166  15.951  1.00  0.84           H  
ATOM   1413  HA  ASP A  97     -29.056  21.621  13.818  1.00  0.84           H  
ATOM   1414 1HB  ASP A  97     -30.063  23.631  14.749  1.00  0.84           H  
ATOM   1415 2HB  ASP A  97     -31.197  22.295  14.784  1.00  0.84           H  
ATOM   1416  N   LYS A  98     -27.239  21.755  16.455  1.00  0.89           N  
ATOM   1417  CA  LYS A  98     -25.945  22.223  16.956  1.00  0.89           C  
ATOM   1418  C   LYS A  98     -24.782  21.857  16.034  1.00  0.89           C  
ATOM   1419  O   LYS A  98     -23.687  22.405  16.175  1.00  0.89           O  
ATOM   1420  CB  LYS A  98     -25.613  21.636  18.329  1.00  0.89           C  
ATOM   1421  CG  LYS A  98     -25.331  20.153  18.274  1.00  0.89           C  
ATOM   1422  CD  LYS A  98     -25.003  19.547  19.606  1.00  0.89           C  
ATOM   1423  CE  LYS A  98     -24.734  18.058  19.448  1.00  0.89           C  
ATOM   1424  NZ  LYS A  98     -24.415  17.415  20.735  1.00  0.89           N  
ATOM   1425  H   LYS A  98     -27.729  21.017  16.945  1.00  0.89           H  
ATOM   1426  HA  LYS A  98     -25.984  23.309  17.033  1.00  0.89           H  
ATOM   1427 1HB  LYS A  98     -24.735  22.132  18.741  1.00  0.89           H  
ATOM   1428 2HB  LYS A  98     -26.441  21.804  19.014  1.00  0.89           H  
ATOM   1429 1HG  LYS A  98     -26.211  19.691  17.906  1.00  0.89           H  
ATOM   1430 2HG  LYS A  98     -24.504  19.946  17.595  1.00  0.89           H  
ATOM   1431 1HD  LYS A  98     -24.109  20.026  20.018  1.00  0.89           H  
ATOM   1432 2HD  LYS A  98     -25.817  19.696  20.297  1.00  0.89           H  
ATOM   1433 1HE  LYS A  98     -25.612  17.580  19.019  1.00  0.89           H  
ATOM   1434 2HE  LYS A  98     -23.893  17.922  18.771  1.00  0.89           H  
ATOM   1435 1HZ  LYS A  98     -24.230  16.432  20.591  1.00  0.89           H  
ATOM   1436 2HZ  LYS A  98     -23.586  17.864  21.125  1.00  0.89           H  
ATOM   1437 3HZ  LYS A  98     -25.180  17.514  21.378  1.00  0.89           H  
ATOM   1438  N   VAL A  99     -24.989  20.893  15.133  1.00  0.91           N  
ATOM   1439  CA  VAL A  99     -23.889  20.406  14.321  1.00  0.91           C  
ATOM   1440  C   VAL A  99     -23.313  21.490  13.441  1.00  0.91           C  
ATOM   1441  O   VAL A  99     -24.038  22.160  12.700  1.00  0.91           O  
ATOM   1442  CB  VAL A  99     -24.351  19.212  13.480  1.00  0.91           C  
ATOM   1443  CG1 VAL A  99     -23.259  18.762  12.509  1.00  0.91           C  
ATOM   1444  CG2 VAL A  99     -24.714  18.104  14.437  1.00  0.91           C  
ATOM   1445  H   VAL A  99     -25.916  20.486  15.007  1.00  0.91           H  
ATOM   1446  HA  VAL A  99     -23.112  20.057  14.992  1.00  0.91           H  
ATOM   1447  HB  VAL A  99     -25.225  19.495  12.892  1.00  0.91           H  
ATOM   1448 1HG1 VAL A  99     -23.616  17.911  11.934  1.00  0.91           H  
ATOM   1449 2HG1 VAL A  99     -23.011  19.576  11.835  1.00  0.91           H  
ATOM   1450 3HG1 VAL A  99     -22.366  18.475  13.076  1.00  0.91           H  
ATOM   1451 1HG2 VAL A  99     -25.054  17.241  13.889  1.00  0.91           H  
ATOM   1452 2HG2 VAL A  99     -23.837  17.846  15.020  1.00  0.91           H  
ATOM   1453 3HG2 VAL A  99     -25.492  18.443  15.102  1.00  0.91           H  
ATOM   1454  N   SER A 100     -21.992  21.632  13.481  1.00  0.92           N  
ATOM   1455  CA  SER A 100     -21.361  22.681  12.701  1.00  0.92           C  
ATOM   1456  C   SER A 100     -21.747  22.611  11.248  1.00  0.92           C  
ATOM   1457  O   SER A 100     -21.740  21.541  10.624  1.00  0.92           O  
ATOM   1458  CB  SER A 100     -19.848  22.631  12.776  1.00  0.92           C  
ATOM   1459  OG  SER A 100     -19.279  23.607  11.901  1.00  0.92           O  
ATOM   1460  H   SER A 100     -21.452  21.040  14.121  1.00  0.92           H  
ATOM   1461  HA  SER A 100     -21.697  23.641  13.096  1.00  0.92           H  
ATOM   1462 1HB  SER A 100     -19.527  22.822  13.800  1.00  0.92           H  
ATOM   1463 2HB  SER A 100     -19.491  21.634  12.500  1.00  0.92           H  
ATOM   1464  HG  SER A 100     -18.326  23.597  12.077  1.00  0.92           H  
ATOM   1465  N   GLU A 101     -21.971  23.787  10.678  1.00  0.91           N  
ATOM   1466  CA  GLU A 101     -22.321  23.912   9.280  1.00  0.91           C  
ATOM   1467  C   GLU A 101     -21.223  23.321   8.420  1.00  0.91           C  
ATOM   1468  O   GLU A 101     -21.489  22.810   7.336  1.00  0.91           O  
ATOM   1469  CB  GLU A 101     -22.554  25.378   8.903  1.00  0.91           C  
ATOM   1470  CG  GLU A 101     -23.817  25.991   9.506  1.00  0.91           C  
ATOM   1471  CD  GLU A 101     -24.011  27.449   9.140  1.00  0.91           C  
ATOM   1472  OE1 GLU A 101     -23.127  28.021   8.547  1.00  0.91           O  
ATOM   1473  OE2 GLU A 101     -25.050  27.983   9.455  1.00  0.91           O  
ATOM   1474  H   GLU A 101     -21.929  24.616  11.254  1.00  0.91           H  
ATOM   1475  HA  GLU A 101     -23.237  23.357   9.100  1.00  0.91           H  
ATOM   1476 1HB  GLU A 101     -21.701  25.975   9.226  1.00  0.91           H  
ATOM   1477 2HB  GLU A 101     -22.621  25.465   7.818  1.00  0.91           H  
ATOM   1478 1HG  GLU A 101     -24.681  25.422   9.159  1.00  0.91           H  
ATOM   1479 2HG  GLU A 101     -23.768  25.895  10.590  1.00  0.91           H  
ATOM   1480  N   ASP A 102     -19.978  23.383   8.893  1.00  0.89           N  
ATOM   1481  CA  ASP A 102     -18.877  22.850   8.114  1.00  0.89           C  
ATOM   1482  C   ASP A 102     -19.060  21.333   7.907  1.00  0.89           C  
ATOM   1483  O   ASP A 102     -18.762  20.819   6.829  1.00  0.89           O  
ATOM   1484  CB  ASP A 102     -17.544  23.209   8.786  1.00  0.89           C  
ATOM   1485  CG  ASP A 102     -17.164  24.722   8.645  1.00  0.89           C  
ATOM   1486  OD1 ASP A 102     -17.738  25.368   7.802  1.00  0.89           O  
ATOM   1487  OD2 ASP A 102     -16.344  25.235   9.421  1.00  0.89           O  
ATOM   1488  H   ASP A 102     -19.807  23.741   9.834  1.00  0.89           H  
ATOM   1489  HA  ASP A 102     -18.892  23.323   7.132  1.00  0.89           H  
ATOM   1490 1HB  ASP A 102     -17.620  22.989   9.836  1.00  0.89           H  
ATOM   1491 2HB  ASP A 102     -16.741  22.597   8.371  1.00  0.89           H  
ATOM   1492  N   LYS A 103     -19.586  20.611   8.913  1.00  0.86           N  
ATOM   1493  CA  LYS A 103     -19.791  19.171   8.759  1.00  0.86           C  
ATOM   1494  C   LYS A 103     -20.986  18.911   7.879  1.00  0.86           C  
ATOM   1495  O   LYS A 103     -20.973  17.994   7.056  1.00  0.86           O  
ATOM   1496  CB  LYS A 103     -19.980  18.458  10.103  1.00  0.86           C  
ATOM   1497  CG  LYS A 103     -18.719  18.265  10.940  1.00  0.86           C  
ATOM   1498  CD  LYS A 103     -17.778  17.227  10.248  1.00  0.86           C  
ATOM   1499  CE  LYS A 103     -16.618  16.785  11.156  1.00  0.86           C  
ATOM   1500  NZ  LYS A 103     -15.656  15.859  10.453  1.00  0.86           N  
ATOM   1501  H   LYS A 103     -19.898  21.064   9.765  1.00  0.86           H  
ATOM   1502  HA  LYS A 103     -18.915  18.747   8.268  1.00  0.86           H  
ATOM   1503 1HB  LYS A 103     -20.678  19.039  10.711  1.00  0.86           H  
ATOM   1504 2HB  LYS A 103     -20.429  17.479   9.938  1.00  0.86           H  
ATOM   1505 1HG  LYS A 103     -18.198  19.217  11.031  1.00  0.86           H  
ATOM   1506 2HG  LYS A 103     -18.983  17.929  11.942  1.00  0.86           H  
ATOM   1507 1HD  LYS A 103     -18.358  16.343   9.971  1.00  0.86           H  
ATOM   1508 2HD  LYS A 103     -17.373  17.662   9.336  1.00  0.86           H  
ATOM   1509 1HE  LYS A 103     -16.079  17.658  11.507  1.00  0.86           H  
ATOM   1510 2HE  LYS A 103     -17.029  16.261  12.022  1.00  0.86           H  
ATOM   1511 1HZ  LYS A 103     -14.931  15.599  11.119  1.00  0.86           H  
ATOM   1512 2HZ  LYS A 103     -16.105  15.018  10.129  1.00  0.86           H  
ATOM   1513 3HZ  LYS A 103     -15.237  16.312   9.661  1.00  0.86           H  
ATOM   1514  N   ARG A 104     -22.019  19.737   8.029  1.00  0.84           N  
ATOM   1515  CA  ARG A 104     -23.208  19.540   7.218  1.00  0.84           C  
ATOM   1516  C   ARG A 104     -22.857  19.740   5.749  1.00  0.84           C  
ATOM   1517  O   ARG A 104     -23.282  18.963   4.891  1.00  0.84           O  
ATOM   1518  CB  ARG A 104     -24.298  20.506   7.640  1.00  0.84           C  
ATOM   1519  CG  ARG A 104     -24.931  20.211   9.008  1.00  0.84           C  
ATOM   1520  CD  ARG A 104     -25.862  21.290   9.410  1.00  0.84           C  
ATOM   1521  NE  ARG A 104     -26.959  21.447   8.458  1.00  0.84           N  
ATOM   1522  CZ  ARG A 104     -27.719  22.557   8.347  1.00  0.84           C  
ATOM   1523  NH1 ARG A 104     -27.506  23.586   9.139  1.00  0.84           N  
ATOM   1524  NH2 ARG A 104     -28.680  22.614   7.439  1.00  0.84           N  
ATOM   1525  H   ARG A 104     -21.974  20.479   8.731  1.00  0.84           H  
ATOM   1526  HA  ARG A 104     -23.567  18.524   7.360  1.00  0.84           H  
ATOM   1527 1HB  ARG A 104     -23.889  21.512   7.671  1.00  0.84           H  
ATOM   1528 2HB  ARG A 104     -25.093  20.500   6.894  1.00  0.84           H  
ATOM   1529 1HG  ARG A 104     -25.464  19.266   8.991  1.00  0.84           H  
ATOM   1530 2HG  ARG A 104     -24.137  20.167   9.756  1.00  0.84           H  
ATOM   1531 1HD  ARG A 104     -26.288  21.048  10.388  1.00  0.84           H  
ATOM   1532 2HD  ARG A 104     -25.324  22.234   9.479  1.00  0.84           H  
ATOM   1533  HE  ARG A 104     -27.154  20.677   7.830  1.00  0.84           H  
ATOM   1534 1HH1 ARG A 104     -26.772  23.548   9.838  1.00  0.84           H  
ATOM   1535 2HH1 ARG A 104     -28.075  24.417   9.053  1.00  0.84           H  
ATOM   1536 1HH2 ARG A 104     -28.847  21.826   6.827  1.00  0.84           H  
ATOM   1537 2HH2 ARG A 104     -29.248  23.444   7.357  1.00  0.84           H  
ATOM   1538  N   ASN A 105     -22.013  20.738   5.470  1.00  0.81           N  
ATOM   1539  CA  ASN A 105     -21.586  21.028   4.113  1.00  0.81           C  
ATOM   1540  C   ASN A 105     -20.794  19.859   3.539  1.00  0.81           C  
ATOM   1541  O   ASN A 105     -20.963  19.512   2.369  1.00  0.81           O  
ATOM   1542  CB  ASN A 105     -20.780  22.310   4.089  1.00  0.81           C  
ATOM   1543  CG  ASN A 105     -21.648  23.530   4.292  1.00  0.81           C  
ATOM   1544  OD1 ASN A 105     -22.866  23.498   4.064  1.00  0.81           O  
ATOM   1545  ND2 ASN A 105     -21.044  24.606   4.728  1.00  0.81           N  
ATOM   1546  H   ASN A 105     -21.693  21.349   6.221  1.00  0.81           H  
ATOM   1547  HA  ASN A 105     -22.470  21.163   3.493  1.00  0.81           H  
ATOM   1548 1HB  ASN A 105     -20.030  22.278   4.882  1.00  0.81           H  
ATOM   1549 2HB  ASN A 105     -20.254  22.398   3.140  1.00  0.81           H  
ATOM   1550 1HD2 ASN A 105     -21.565  25.442   4.895  1.00  0.81           H  
ATOM   1551 2HD2 ASN A 105     -20.061  24.587   4.905  1.00  0.81           H  
ATOM   1552  N   VAL A 106     -19.978  19.205   4.371  1.00  0.79           N  
ATOM   1553  CA  VAL A 106     -19.234  18.038   3.917  1.00  0.79           C  
ATOM   1554  C   VAL A 106     -20.175  16.893   3.552  1.00  0.79           C  
ATOM   1555  O   VAL A 106     -20.028  16.273   2.495  1.00  0.79           O  
ATOM   1556  CB  VAL A 106     -18.227  17.556   4.973  1.00  0.79           C  
ATOM   1557  CG1 VAL A 106     -17.659  16.247   4.535  1.00  0.79           C  
ATOM   1558  CG2 VAL A 106     -17.098  18.555   5.106  1.00  0.79           C  
ATOM   1559  H   VAL A 106     -19.838  19.551   5.323  1.00  0.79           H  
ATOM   1560  HA  VAL A 106     -18.673  18.320   3.027  1.00  0.79           H  
ATOM   1561  HB  VAL A 106     -18.733  17.421   5.927  1.00  0.79           H  
ATOM   1562 1HG1 VAL A 106     -16.943  15.894   5.272  1.00  0.79           H  
ATOM   1563 2HG1 VAL A 106     -18.459  15.522   4.424  1.00  0.79           H  
ATOM   1564 3HG1 VAL A 106     -17.164  16.394   3.585  1.00  0.79           H  
ATOM   1565 1HG2 VAL A 106     -16.384  18.206   5.851  1.00  0.79           H  
ATOM   1566 2HG2 VAL A 106     -16.600  18.664   4.145  1.00  0.79           H  
ATOM   1567 3HG2 VAL A 106     -17.484  19.504   5.404  1.00  0.79           H  
ATOM   1568  N   LEU A 107     -21.186  16.648   4.385  1.00  0.76           N  
ATOM   1569  CA  LEU A 107     -22.109  15.557   4.099  1.00  0.76           C  
ATOM   1570  C   LEU A 107     -22.788  15.802   2.751  1.00  0.76           C  
ATOM   1571  O   LEU A 107     -22.921  14.888   1.924  1.00  0.76           O  
ATOM   1572  CB  LEU A 107     -23.179  15.492   5.193  1.00  0.76           C  
ATOM   1573  CG  LEU A 107     -22.685  15.107   6.550  1.00  0.76           C  
ATOM   1574  CD1 LEU A 107     -23.817  15.194   7.563  1.00  0.76           C  
ATOM   1575  CD2 LEU A 107     -22.110  13.785   6.479  1.00  0.76           C  
ATOM   1576  H   LEU A 107     -21.277  17.199   5.242  1.00  0.76           H  
ATOM   1577  HA  LEU A 107     -21.552  14.620   4.057  1.00  0.76           H  
ATOM   1578 1HB  LEU A 107     -23.632  16.473   5.278  1.00  0.76           H  
ATOM   1579 2HB  LEU A 107     -23.949  14.785   4.897  1.00  0.76           H  
ATOM   1580  HG  LEU A 107     -21.915  15.798   6.857  1.00  0.76           H  
ATOM   1581 1HD1 LEU A 107     -23.440  14.925   8.548  1.00  0.76           H  
ATOM   1582 2HD1 LEU A 107     -24.208  16.209   7.588  1.00  0.76           H  
ATOM   1583 3HD1 LEU A 107     -24.606  14.516   7.280  1.00  0.76           H  
ATOM   1584 1HD2 LEU A 107     -21.737  13.535   7.459  1.00  0.76           H  
ATOM   1585 2HD2 LEU A 107     -22.833  13.086   6.187  1.00  0.76           H  
ATOM   1586 3HD2 LEU A 107     -21.309  13.791   5.758  1.00  0.76           H  
ATOM   1587  N   ILE A 108     -23.134  17.067   2.514  1.00  0.74           N  
ATOM   1588  CA  ILE A 108     -23.754  17.527   1.280  1.00  0.74           C  
ATOM   1589  C   ILE A 108     -22.784  17.380   0.099  1.00  0.74           C  
ATOM   1590  O   ILE A 108     -23.177  16.951  -0.991  1.00  0.74           O  
ATOM   1591  CB  ILE A 108     -24.250  18.969   1.463  1.00  0.74           C  
ATOM   1592  CG1 ILE A 108     -25.417  18.937   2.473  1.00  0.74           C  
ATOM   1593  CG2 ILE A 108     -24.666  19.567   0.133  1.00  0.74           C  
ATOM   1594  CD1 ILE A 108     -25.832  20.285   3.005  1.00  0.74           C  
ATOM   1595  H   ILE A 108     -22.993  17.750   3.258  1.00  0.74           H  
ATOM   1596  HA  ILE A 108     -24.620  16.906   1.081  1.00  0.74           H  
ATOM   1597  HB  ILE A 108     -23.462  19.567   1.896  1.00  0.74           H  
ATOM   1598 1HG1 ILE A 108     -26.277  18.468   1.994  1.00  0.74           H  
ATOM   1599 2HG1 ILE A 108     -25.119  18.320   3.316  1.00  0.74           H  
ATOM   1600 1HG2 ILE A 108     -25.014  20.585   0.288  1.00  0.74           H  
ATOM   1601 2HG2 ILE A 108     -23.811  19.575  -0.542  1.00  0.74           H  
ATOM   1602 3HG2 ILE A 108     -25.467  18.967  -0.300  1.00  0.74           H  
ATOM   1603 1HD1 ILE A 108     -26.652  20.155   3.712  1.00  0.74           H  
ATOM   1604 2HD1 ILE A 108     -24.984  20.750   3.512  1.00  0.74           H  
ATOM   1605 3HD1 ILE A 108     -26.155  20.919   2.182  1.00  0.74           H  
ATOM   1606  N   ALA A 109     -21.509  17.719   0.310  1.00  0.71           N  
ATOM   1607  CA  ALA A 109     -20.473  17.615  -0.719  1.00  0.71           C  
ATOM   1608  C   ALA A 109     -20.357  16.188  -1.248  1.00  0.71           C  
ATOM   1609  O   ALA A 109     -20.077  15.984  -2.429  1.00  0.71           O  
ATOM   1610  CB  ALA A 109     -19.129  18.052  -0.171  1.00  0.71           C  
ATOM   1611  H   ALA A 109     -21.247  18.096   1.217  1.00  0.71           H  
ATOM   1612  HA  ALA A 109     -20.755  18.267  -1.544  1.00  0.71           H  
ATOM   1613 1HB  ALA A 109     -18.381  17.992  -0.957  1.00  0.71           H  
ATOM   1614 2HB  ALA A 109     -19.202  19.077   0.192  1.00  0.71           H  
ATOM   1615 3HB  ALA A 109     -18.843  17.399   0.645  1.00  0.71           H  
ATOM   1616  N   TYR A 110     -20.627  15.202  -0.389  1.00  0.68           N  
ATOM   1617  CA  TYR A 110     -20.568  13.793  -0.778  1.00  0.68           C  
ATOM   1618  C   TYR A 110     -21.908  13.257  -1.294  1.00  0.68           C  
ATOM   1619  O   TYR A 110     -22.098  12.046  -1.418  1.00  0.68           O  
ATOM   1620  CB  TYR A 110     -20.034  12.929   0.357  1.00  0.68           C  
ATOM   1621  CG  TYR A 110     -18.559  13.123   0.557  1.00  0.68           C  
ATOM   1622  CD1 TYR A 110     -18.071  13.851   1.621  1.00  0.68           C  
ATOM   1623  CD2 TYR A 110     -17.685  12.580  -0.372  1.00  0.68           C  
ATOM   1624  CE1 TYR A 110     -16.704  14.039   1.756  1.00  0.68           C  
ATOM   1625  CE2 TYR A 110     -16.325  12.767  -0.239  1.00  0.68           C  
ATOM   1626  CZ  TYR A 110     -15.835  13.493   0.821  1.00  0.68           C  
ATOM   1627  OH  TYR A 110     -14.481  13.677   0.959  1.00  0.68           O  
ATOM   1628  H   TYR A 110     -20.821  15.449   0.586  1.00  0.68           H  
ATOM   1629  HA  TYR A 110     -19.860  13.705  -1.602  1.00  0.68           H  
ATOM   1630 1HB  TYR A 110     -20.542  13.201   1.285  1.00  0.68           H  
ATOM   1631 2HB  TYR A 110     -20.227  11.872   0.155  1.00  0.68           H  
ATOM   1632  HD1 TYR A 110     -18.755  14.270   2.348  1.00  0.68           H  
ATOM   1633  HD2 TYR A 110     -18.079  12.006  -1.215  1.00  0.68           H  
ATOM   1634  HE1 TYR A 110     -16.307  14.602   2.588  1.00  0.68           H  
ATOM   1635  HE2 TYR A 110     -15.642  12.339  -0.973  1.00  0.68           H  
ATOM   1636  HH  TYR A 110     -14.302  14.131   1.786  1.00  0.68           H  
ATOM   1637  N   GLY A 111     -22.826  14.175  -1.616  1.00  0.65           N  
ATOM   1638  CA  GLY A 111     -24.115  13.855  -2.213  1.00  0.65           C  
ATOM   1639  C   GLY A 111     -25.244  13.538  -1.243  1.00  0.65           C  
ATOM   1640  O   GLY A 111     -26.316  13.106  -1.674  1.00  0.65           O  
ATOM   1641  H   GLY A 111     -22.632  15.161  -1.451  1.00  0.65           H  
ATOM   1642 1HA  GLY A 111     -24.417  14.699  -2.833  1.00  0.65           H  
ATOM   1643 2HA  GLY A 111     -23.983  13.013  -2.890  1.00  0.65           H  
ATOM   1644  N   ALA A 112     -25.024  13.706   0.056  1.00  0.63           N  
ATOM   1645  CA  ALA A 112     -26.077  13.388   1.004  1.00  0.63           C  
ATOM   1646  C   ALA A 112     -27.076  14.510   1.179  1.00  0.63           C  
ATOM   1647  O   ALA A 112     -26.769  15.687   0.972  1.00  0.63           O  
ATOM   1648  CB  ALA A 112     -25.511  13.058   2.354  1.00  0.63           C  
ATOM   1649  H   ALA A 112     -24.141  14.074   0.409  1.00  0.63           H  
ATOM   1650  HA  ALA A 112     -26.605  12.518   0.622  1.00  0.63           H  
ATOM   1651 1HB  ALA A 112     -26.340  12.784   3.002  1.00  0.63           H  
ATOM   1652 2HB  ALA A 112     -24.824  12.225   2.247  1.00  0.63           H  
ATOM   1653 3HB  ALA A 112     -25.000  13.910   2.763  1.00  0.63           H  
ATOM   1654  N   GLU A 113     -28.267  14.133   1.606  1.00  0.62           N  
ATOM   1655  CA  GLU A 113     -29.265  15.105   2.009  1.00  0.62           C  
ATOM   1656  C   GLU A 113     -29.153  15.213   3.517  1.00  0.62           C  
ATOM   1657  O   GLU A 113     -28.884  14.205   4.174  1.00  0.62           O  
ATOM   1658  CB  GLU A 113     -30.667  14.662   1.596  1.00  0.62           C  
ATOM   1659  CG  GLU A 113     -30.905  14.598   0.100  1.00  0.62           C  
ATOM   1660  CD  GLU A 113     -32.297  14.112  -0.257  1.00  0.62           C  
ATOM   1661  OE1 GLU A 113     -33.034  13.761   0.629  1.00  0.62           O  
ATOM   1662  OE2 GLU A 113     -32.617  14.074  -1.433  1.00  0.62           O  
ATOM   1663  H   GLU A 113     -28.453  13.132   1.694  1.00  0.62           H  
ATOM   1664  HA  GLU A 113     -29.038  16.075   1.563  1.00  0.62           H  
ATOM   1665 1HB  GLU A 113     -30.856  13.676   2.003  1.00  0.62           H  
ATOM   1666 2HB  GLU A 113     -31.404  15.337   2.029  1.00  0.62           H  
ATOM   1667 1HG  GLU A 113     -30.756  15.589  -0.324  1.00  0.62           H  
ATOM   1668 2HG  GLU A 113     -30.163  13.928  -0.340  1.00  0.62           H  
ATOM   1669  N   VAL A 114     -29.340  16.409   4.068  1.00  0.61           N  
ATOM   1670  CA  VAL A 114     -29.260  16.553   5.517  1.00  0.61           C  
ATOM   1671  C   VAL A 114     -30.530  17.170   6.111  1.00  0.61           C  
ATOM   1672  O   VAL A 114     -30.938  18.276   5.746  1.00  0.61           O  
ATOM   1673  CB  VAL A 114     -28.021  17.406   5.904  1.00  0.61           C  
ATOM   1674  CG1 VAL A 114     -27.952  17.562   7.434  1.00  0.61           C  
ATOM   1675  CG2 VAL A 114     -26.715  16.740   5.359  1.00  0.61           C  
ATOM   1676  H   VAL A 114     -29.544  17.210   3.487  1.00  0.61           H  
ATOM   1677  HA  VAL A 114     -29.136  15.564   5.960  1.00  0.61           H  
ATOM   1678  HB  VAL A 114     -28.125  18.403   5.476  1.00  0.61           H  
ATOM   1679 1HG1 VAL A 114     -27.097  18.169   7.698  1.00  0.61           H  
ATOM   1680 2HG1 VAL A 114     -28.861  18.039   7.801  1.00  0.61           H  
ATOM   1681 3HG1 VAL A 114     -27.855  16.577   7.897  1.00  0.61           H  
ATOM   1682 1HG2 VAL A 114     -25.855  17.357   5.632  1.00  0.61           H  
ATOM   1683 2HG2 VAL A 114     -26.602  15.750   5.791  1.00  0.61           H  
ATOM   1684 3HG2 VAL A 114     -26.760  16.654   4.273  1.00  0.61           H  
ATOM   1685  N   VAL A 115     -31.114  16.438   7.048  1.00  0.63           N  
ATOM   1686  CA  VAL A 115     -32.306  16.791   7.796  1.00  0.63           C  
ATOM   1687  C   VAL A 115     -31.861  17.232   9.177  1.00  0.63           C  
ATOM   1688  O   VAL A 115     -31.007  16.593   9.786  1.00  0.63           O  
ATOM   1689  CB  VAL A 115     -33.249  15.577   7.891  1.00  0.63           C  
ATOM   1690  CG1 VAL A 115     -34.470  15.894   8.736  1.00  0.63           C  
ATOM   1691  CG2 VAL A 115     -33.638  15.131   6.489  1.00  0.63           C  
ATOM   1692  H   VAL A 115     -30.706  15.534   7.253  1.00  0.63           H  
ATOM   1693  HA  VAL A 115     -32.816  17.614   7.298  1.00  0.63           H  
ATOM   1694  HB  VAL A 115     -32.728  14.779   8.371  1.00  0.63           H  
ATOM   1695 1HG1 VAL A 115     -35.101  15.012   8.795  1.00  0.63           H  
ATOM   1696 2HG1 VAL A 115     -34.159  16.184   9.743  1.00  0.63           H  
ATOM   1697 3HG1 VAL A 115     -35.027  16.709   8.278  1.00  0.63           H  
ATOM   1698 1HG2 VAL A 115     -34.278  14.258   6.543  1.00  0.63           H  
ATOM   1699 2HG2 VAL A 115     -34.168  15.937   5.985  1.00  0.63           H  
ATOM   1700 3HG2 VAL A 115     -32.734  14.879   5.929  1.00  0.63           H  
ATOM   1701  N   VAL A 116     -32.379  18.350   9.637  1.00  0.68           N  
ATOM   1702  CA  VAL A 116     -31.952  18.894  10.913  1.00  0.68           C  
ATOM   1703  C   VAL A 116     -33.075  18.926  11.934  1.00  0.68           C  
ATOM   1704  O   VAL A 116     -34.202  19.312  11.612  1.00  0.68           O  
ATOM   1705  CB  VAL A 116     -31.368  20.293  10.708  1.00  0.68           C  
ATOM   1706  CG1 VAL A 116     -30.961  20.867  12.014  1.00  0.68           C  
ATOM   1707  CG2 VAL A 116     -30.181  20.202   9.778  1.00  0.68           C  
ATOM   1708  H   VAL A 116     -33.078  18.836   9.094  1.00  0.68           H  
ATOM   1709  HA  VAL A 116     -31.156  18.264  11.304  1.00  0.68           H  
ATOM   1710  HB  VAL A 116     -32.123  20.948  10.277  1.00  0.68           H  
ATOM   1711 1HG1 VAL A 116     -30.542  21.856  11.857  1.00  0.68           H  
ATOM   1712 2HG1 VAL A 116     -31.816  20.945  12.680  1.00  0.68           H  
ATOM   1713 3HG1 VAL A 116     -30.211  20.207  12.456  1.00  0.68           H  
ATOM   1714 1HG2 VAL A 116     -29.781  21.189   9.647  1.00  0.68           H  
ATOM   1715 2HG2 VAL A 116     -29.432  19.560  10.213  1.00  0.68           H  
ATOM   1716 3HG2 VAL A 116     -30.490  19.801   8.813  1.00  0.68           H  
ATOM   1717  N   CYS A 117     -32.761  18.532  13.168  1.00  0.74           N  
ATOM   1718  CA  CYS A 117     -33.751  18.512  14.226  1.00  0.74           C  
ATOM   1719  C   CYS A 117     -33.162  19.243  15.447  1.00  0.74           C  
ATOM   1720  O   CYS A 117     -31.942  19.302  15.572  1.00  0.74           O  
ATOM   1721  CB  CYS A 117     -34.020  17.061  14.612  1.00  0.74           C  
ATOM   1722  SG  CYS A 117     -34.465  15.989  13.267  1.00  0.74           S  
ATOM   1723  H   CYS A 117     -31.811  18.209  13.346  1.00  0.74           H  
ATOM   1724  HA  CYS A 117     -34.648  18.983  13.852  1.00  0.74           H  
ATOM   1725 1HB  CYS A 117     -33.168  16.672  15.068  1.00  0.74           H  
ATOM   1726 2HB  CYS A 117     -34.813  17.025  15.324  1.00  0.74           H  
ATOM   1727  HG  CYS A 117     -34.790  14.942  14.030  1.00  0.74           H  
ATOM   1728  N   PRO A 118     -33.981  19.785  16.371  1.00  0.83           N  
ATOM   1729  CA  PRO A 118     -33.550  20.488  17.579  1.00  0.83           C  
ATOM   1730  C   PRO A 118     -32.650  19.637  18.475  1.00  0.83           C  
ATOM   1731  O   PRO A 118     -32.901  18.453  18.666  1.00  0.83           O  
ATOM   1732  CB  PRO A 118     -34.884  20.771  18.279  1.00  0.83           C  
ATOM   1733  CG  PRO A 118     -35.906  20.812  17.176  1.00  0.83           C  
ATOM   1734  CD  PRO A 118     -35.452  19.756  16.195  1.00  0.83           C  
ATOM   1735  HA  PRO A 118     -33.051  21.422  17.298  1.00  0.83           H  
ATOM   1736 1HB  PRO A 118     -35.088  20.008  19.007  1.00  0.83           H  
ATOM   1737 2HB  PRO A 118     -34.815  21.721  18.826  1.00  0.83           H  
ATOM   1738 1HG  PRO A 118     -36.905  20.596  17.587  1.00  0.83           H  
ATOM   1739 2HG  PRO A 118     -35.953  21.818  16.733  1.00  0.83           H  
ATOM   1740 1HD  PRO A 118     -35.849  18.770  16.457  1.00  0.83           H  
ATOM   1741 2HD  PRO A 118     -35.768  20.094  15.210  1.00  0.83           H  
ATOM   1742  N   THR A 119     -31.630  20.271  19.055  1.00  0.94           N  
ATOM   1743  CA  THR A 119     -30.657  19.622  19.932  1.00  0.94           C  
ATOM   1744  C   THR A 119     -31.183  19.106  21.264  1.00  0.94           C  
ATOM   1745  O   THR A 119     -30.896  17.976  21.655  1.00  0.94           O  
ATOM   1746  CB  THR A 119     -29.519  20.594  20.263  1.00  0.94           C  
ATOM   1747  OG1 THR A 119     -28.844  20.955  19.063  1.00  0.94           O  
ATOM   1748  CG2 THR A 119     -28.541  19.952  21.220  1.00  0.94           C  
ATOM   1749  H   THR A 119     -31.464  21.241  18.791  1.00  0.94           H  
ATOM   1750  HA  THR A 119     -30.234  18.786  19.391  1.00  0.94           H  
ATOM   1751  HB  THR A 119     -29.927  21.491  20.718  1.00  0.94           H  
ATOM   1752  HG1 THR A 119     -29.489  21.441  18.497  1.00  0.94           H  
ATOM   1753 1HG2 THR A 119     -27.741  20.658  21.438  1.00  0.94           H  
ATOM   1754 2HG2 THR A 119     -29.052  19.684  22.144  1.00  0.94           H  
ATOM   1755 3HG2 THR A 119     -28.127  19.057  20.762  1.00  0.94           H  
ATOM   1756  N   ALA A 120     -31.953  19.902  21.987  1.00  1.06           N  
ATOM   1757  CA  ALA A 120     -32.370  19.471  23.323  1.00  1.06           C  
ATOM   1758  C   ALA A 120     -33.604  18.577  23.293  1.00  1.06           C  
ATOM   1759  O   ALA A 120     -34.641  18.910  23.868  1.00  1.06           O  
ATOM   1760  CB  ALA A 120     -32.629  20.682  24.186  1.00  1.06           C  
ATOM   1761  H   ALA A 120     -32.214  20.809  21.628  1.00  1.06           H  
ATOM   1762  HA  ALA A 120     -31.555  18.895  23.759  1.00  1.06           H  
ATOM   1763 1HB  ALA A 120     -32.901  20.358  25.190  1.00  1.06           H  
ATOM   1764 2HB  ALA A 120     -31.727  21.293  24.232  1.00  1.06           H  
ATOM   1765 3HB  ALA A 120     -33.443  21.265  23.759  1.00  1.06           H  
ATOM   1766  N   VAL A 121     -33.482  17.450  22.611  1.00  1.18           N  
ATOM   1767  CA  VAL A 121     -34.570  16.498  22.474  1.00  1.18           C  
ATOM   1768  C   VAL A 121     -34.118  15.079  22.839  1.00  1.18           C  
ATOM   1769  O   VAL A 121     -33.311  14.502  22.112  1.00  1.18           O  
ATOM   1770  CB  VAL A 121     -35.103  16.502  21.043  1.00  1.18           C  
ATOM   1771  CG1 VAL A 121     -36.225  15.507  20.935  1.00  1.18           C  
ATOM   1772  CG2 VAL A 121     -35.582  17.867  20.681  1.00  1.18           C  
ATOM   1773  H   VAL A 121     -32.573  17.273  22.183  1.00  1.18           H  
ATOM   1774  HA  VAL A 121     -35.387  16.830  23.098  1.00  1.18           H  
ATOM   1775  HB  VAL A 121     -34.311  16.201  20.355  1.00  1.18           H  
ATOM   1776 1HG1 VAL A 121     -36.612  15.499  19.937  1.00  1.18           H  
ATOM   1777 2HG1 VAL A 121     -35.862  14.519  21.192  1.00  1.18           H  
ATOM   1778 3HG1 VAL A 121     -37.023  15.789  21.618  1.00  1.18           H  
ATOM   1779 1HG2 VAL A 121     -35.959  17.847  19.655  1.00  1.18           H  
ATOM   1780 2HG2 VAL A 121     -36.379  18.168  21.360  1.00  1.18           H  
ATOM   1781 3HG2 VAL A 121     -34.757  18.566  20.750  1.00  1.18           H  
ATOM   1782  N   PRO A 122     -34.626  14.473  23.919  1.00  1.27           N  
ATOM   1783  CA  PRO A 122     -34.259  13.140  24.349  1.00  1.27           C  
ATOM   1784  C   PRO A 122     -34.481  12.172  23.181  1.00  1.27           C  
ATOM   1785  O   PRO A 122     -35.440  12.340  22.431  1.00  1.27           O  
ATOM   1786  CB  PRO A 122     -35.216  12.894  25.519  1.00  1.27           C  
ATOM   1787  CG  PRO A 122     -35.531  14.280  26.043  1.00  1.27           C  
ATOM   1788  CD  PRO A 122     -35.553  15.172  24.819  1.00  1.27           C  
ATOM   1789  HA  PRO A 122     -33.218  13.185  24.692  1.00  1.27           H  
ATOM   1790 1HB  PRO A 122     -36.121  12.370  25.166  1.00  1.27           H  
ATOM   1791 2HB  PRO A 122     -34.738  12.249  26.270  1.00  1.27           H  
ATOM   1792 1HG  PRO A 122     -36.509  14.269  26.559  1.00  1.27           H  
ATOM   1793 2HG  PRO A 122     -34.778  14.587  26.783  1.00  1.27           H  
ATOM   1794 1HD  PRO A 122     -36.560  15.228  24.385  1.00  1.27           H  
ATOM   1795 2HD  PRO A 122     -35.162  16.158  25.119  1.00  1.27           H  
ATOM   1796  N   PRO A 123     -33.697  11.092  23.056  1.00  1.32           N  
ATOM   1797  CA  PRO A 123     -33.737  10.111  21.976  1.00  1.32           C  
ATOM   1798  C   PRO A 123     -35.106   9.534  21.610  1.00  1.32           C  
ATOM   1799  O   PRO A 123     -35.319   9.173  20.448  1.00  1.32           O  
ATOM   1800  CB  PRO A 123     -32.861   8.988  22.544  1.00  1.32           C  
ATOM   1801  CG  PRO A 123     -31.871   9.685  23.425  1.00  1.32           C  
ATOM   1802  CD  PRO A 123     -32.642  10.813  24.069  1.00  1.32           C  
ATOM   1803  HA  PRO A 123     -33.262  10.556  21.101  1.00  1.32           H  
ATOM   1804 1HB  PRO A 123     -33.485   8.261  23.085  1.00  1.32           H  
ATOM   1805 2HB  PRO A 123     -32.379   8.440  21.719  1.00  1.32           H  
ATOM   1806 1HG  PRO A 123     -31.452   8.985  24.168  1.00  1.32           H  
ATOM   1807 2HG  PRO A 123     -31.016  10.055  22.835  1.00  1.32           H  
ATOM   1808 1HD  PRO A 123     -33.073  10.521  25.035  1.00  1.32           H  
ATOM   1809 2HD  PRO A 123     -31.922  11.642  24.158  1.00  1.32           H  
ATOM   1810  N   HIS A 124     -36.030   9.447  22.561  1.00  1.31           N  
ATOM   1811  CA  HIS A 124     -37.331   8.846  22.277  1.00  1.31           C  
ATOM   1812  C   HIS A 124     -38.450   9.840  21.964  1.00  1.31           C  
ATOM   1813  O   HIS A 124     -39.572   9.438  21.647  1.00  1.31           O  
ATOM   1814  CB  HIS A 124     -37.743   8.005  23.475  1.00  1.31           C  
ATOM   1815  CG  HIS A 124     -36.792   6.883  23.741  1.00  1.31           C  
ATOM   1816  ND1 HIS A 124     -36.664   5.799  22.900  1.00  1.31           N  
ATOM   1817  CD2 HIS A 124     -35.906   6.689  24.745  1.00  1.31           C  
ATOM   1818  CE1 HIS A 124     -35.744   4.981  23.381  1.00  1.31           C  
ATOM   1819  NE2 HIS A 124     -35.269   5.498  24.498  1.00  1.31           N  
ATOM   1820  H   HIS A 124     -35.835   9.779  23.494  1.00  1.31           H  
ATOM   1821  HA  HIS A 124     -37.238   8.186  21.415  1.00  1.31           H  
ATOM   1822 1HB  HIS A 124     -37.790   8.640  24.362  1.00  1.31           H  
ATOM   1823 2HB  HIS A 124     -38.736   7.592  23.311  1.00  1.31           H  
ATOM   1824  HD2 HIS A 124     -35.730   7.354  25.591  1.00  1.31           H  
ATOM   1825  HE1 HIS A 124     -35.430   4.040  22.929  1.00  1.31           H  
ATOM   1826  HE2 HIS A 124     -34.553   5.089  25.081  1.00  1.31           H  
ATOM   1827  N   ASP A 125     -38.173  11.126  22.101  1.00  1.25           N  
ATOM   1828  CA  ASP A 125     -39.174  12.135  21.809  1.00  1.25           C  
ATOM   1829  C   ASP A 125     -39.326  12.344  20.310  1.00  1.25           C  
ATOM   1830  O   ASP A 125     -38.382  12.111  19.552  1.00  1.25           O  
ATOM   1831  CB  ASP A 125     -38.850  13.456  22.504  1.00  1.25           C  
ATOM   1832  CG  ASP A 125     -39.158  13.423  24.002  1.00  1.25           C  
ATOM   1833  OD1 ASP A 125     -39.833  12.513  24.436  1.00  1.25           O  
ATOM   1834  OD2 ASP A 125     -38.744  14.317  24.698  1.00  1.25           O  
ATOM   1835  H   ASP A 125     -37.228  11.426  22.344  1.00  1.25           H  
ATOM   1836  HA  ASP A 125     -40.116  11.773  22.213  1.00  1.25           H  
ATOM   1837 1HB  ASP A 125     -37.784  13.628  22.406  1.00  1.25           H  
ATOM   1838 2HB  ASP A 125     -39.356  14.291  22.020  1.00  1.25           H  
ATOM   1839  N   PRO A 126     -40.482  12.801  19.830  1.00  1.15           N  
ATOM   1840  CA  PRO A 126     -40.652  13.170  18.460  1.00  1.15           C  
ATOM   1841  C   PRO A 126     -39.716  14.330  18.292  1.00  1.15           C  
ATOM   1842  O   PRO A 126     -39.402  15.006  19.268  1.00  1.15           O  
ATOM   1843  CB  PRO A 126     -42.133  13.513  18.344  1.00  1.15           C  
ATOM   1844  CG  PRO A 126     -42.561  13.847  19.772  1.00  1.15           C  
ATOM   1845  CD  PRO A 126     -41.687  12.960  20.667  1.00  1.15           C  
ATOM   1846  HA  PRO A 126     -40.366  12.325  17.814  1.00  1.15           H  
ATOM   1847 1HB  PRO A 126     -42.261  14.362  17.653  1.00  1.15           H  
ATOM   1848 2HB  PRO A 126     -42.684  12.666  17.917  1.00  1.15           H  
ATOM   1849 1HG  PRO A 126     -42.411  14.919  19.962  1.00  1.15           H  
ATOM   1850 2HG  PRO A 126     -43.639  13.651  19.896  1.00  1.15           H  
ATOM   1851 1HD  PRO A 126     -41.487  13.493  21.602  1.00  1.15           H  
ATOM   1852 2HD  PRO A 126     -42.156  11.979  20.841  1.00  1.15           H  
ATOM   1853  N   ALA A 127     -39.236  14.522  17.081  1.00  1.03           N  
ATOM   1854  CA  ALA A 127     -38.216  15.509  16.723  1.00  1.03           C  
ATOM   1855  C   ALA A 127     -36.829  15.088  17.220  1.00  1.03           C  
ATOM   1856  O   ALA A 127     -35.873  15.847  17.065  1.00  1.03           O  
ATOM   1857  CB  ALA A 127     -38.529  16.902  17.281  1.00  1.03           C  
ATOM   1858  H   ALA A 127     -39.580  13.928  16.341  1.00  1.03           H  
ATOM   1859  HA  ALA A 127     -38.186  15.569  15.635  1.00  1.03           H  
ATOM   1860 1HB  ALA A 127     -37.766  17.586  16.947  1.00  1.03           H  
ATOM   1861 2HB  ALA A 127     -39.498  17.231  16.909  1.00  1.03           H  
ATOM   1862 3HB  ALA A 127     -38.541  16.919  18.359  1.00  1.03           H  
ATOM   1863  N   SER A 128     -36.685  13.854  17.739  1.00  0.91           N  
ATOM   1864  CA  SER A 128     -35.351  13.359  18.052  1.00  0.91           C  
ATOM   1865  C   SER A 128     -34.748  12.963  16.732  1.00  0.91           C  
ATOM   1866  O   SER A 128     -35.437  12.893  15.712  1.00  0.91           O  
ATOM   1867  CB  SER A 128     -35.321  12.185  19.030  1.00  0.91           C  
ATOM   1868  OG  SER A 128     -35.811  10.956  18.481  1.00  0.91           O  
ATOM   1869  H   SER A 128     -37.490  13.266  17.956  1.00  0.91           H  
ATOM   1870  HA  SER A 128     -34.753  14.170  18.476  1.00  0.91           H  
ATOM   1871 1HB  SER A 128     -34.302  12.041  19.376  1.00  0.91           H  
ATOM   1872 2HB  SER A 128     -35.909  12.438  19.907  1.00  0.91           H  
ATOM   1873  HG  SER A 128     -35.703  10.287  19.205  1.00  0.91           H  
ATOM   1874  N   TYR A 129     -33.479  12.636  16.733  1.00  0.81           N  
ATOM   1875  CA  TYR A 129     -32.805  12.363  15.475  1.00  0.81           C  
ATOM   1876  C   TYR A 129     -33.186  10.964  15.039  1.00  0.81           C  
ATOM   1877  O   TYR A 129     -33.239  10.637  13.850  1.00  0.81           O  
ATOM   1878  CB  TYR A 129     -31.329  12.457  15.769  1.00  0.81           C  
ATOM   1879  CG  TYR A 129     -31.200  13.581  16.629  1.00  0.81           C  
ATOM   1880  CD1 TYR A 129     -30.878  13.313  17.937  1.00  0.81           C  
ATOM   1881  CD2 TYR A 129     -31.522  14.828  16.226  1.00  0.81           C  
ATOM   1882  CE1 TYR A 129     -30.873  14.295  18.852  1.00  0.81           C  
ATOM   1883  CE2 TYR A 129     -31.530  15.840  17.163  1.00  0.81           C  
ATOM   1884  CZ  TYR A 129     -31.208  15.558  18.471  1.00  0.81           C  
ATOM   1885  OH  TYR A 129     -31.236  16.510  19.404  1.00  0.81           O  
ATOM   1886  H   TYR A 129     -32.954  12.658  17.598  1.00  0.81           H  
ATOM   1887  HA  TYR A 129     -33.121  13.085  14.724  1.00  0.81           H  
ATOM   1888 1HB  TYR A 129     -30.963  11.559  16.277  1.00  0.81           H  
ATOM   1889 2HB  TYR A 129     -30.748  12.622  14.856  1.00  0.81           H  
ATOM   1890  HD1 TYR A 129     -30.646  12.297  18.238  1.00  0.81           H  
ATOM   1891  HD2 TYR A 129     -31.794  15.008  15.189  1.00  0.81           H  
ATOM   1892  HE1 TYR A 129     -30.631  14.080  19.892  1.00  0.81           H  
ATOM   1893  HE2 TYR A 129     -31.806  16.854  16.884  1.00  0.81           H  
ATOM   1894  HH  TYR A 129     -31.783  17.250  19.088  1.00  0.81           H  
ATOM   1895  N   TYR A 130     -33.507  10.156  16.034  1.00  0.73           N  
ATOM   1896  CA  TYR A 130     -33.818   8.761  15.860  1.00  0.73           C  
ATOM   1897  C   TYR A 130     -35.262   8.631  15.411  1.00  0.73           C  
ATOM   1898  O   TYR A 130     -35.560   7.873  14.490  1.00  0.73           O  
ATOM   1899  CB  TYR A 130     -33.620   8.069  17.202  1.00  0.73           C  
ATOM   1900  CG  TYR A 130     -32.240   8.313  17.731  1.00  0.73           C  
ATOM   1901  CD1 TYR A 130     -32.088   9.317  18.662  1.00  0.73           C  
ATOM   1902  CD2 TYR A 130     -31.143   7.591  17.303  1.00  0.73           C  
ATOM   1903  CE1 TYR A 130     -30.857   9.612  19.177  1.00  0.73           C  
ATOM   1904  CE2 TYR A 130     -29.894   7.888  17.819  1.00  0.73           C  
ATOM   1905  CZ  TYR A 130     -29.756   8.899  18.754  1.00  0.73           C  
ATOM   1906  OH  TYR A 130     -28.528   9.210  19.266  1.00  0.73           O  
ATOM   1907  H   TYR A 130     -33.486  10.532  16.969  1.00  0.73           H  
ATOM   1908  HA  TYR A 130     -33.167   8.328  15.102  1.00  0.73           H  
ATOM   1909 1HB  TYR A 130     -34.347   8.445  17.930  1.00  0.73           H  
ATOM   1910 2HB  TYR A 130     -33.771   6.997  17.097  1.00  0.73           H  
ATOM   1911  HD1 TYR A 130     -32.963   9.877  18.980  1.00  0.73           H  
ATOM   1912  HD2 TYR A 130     -31.259   6.802  16.566  1.00  0.73           H  
ATOM   1913  HE1 TYR A 130     -30.748  10.407  19.912  1.00  0.73           H  
ATOM   1914  HE2 TYR A 130     -29.024   7.329  17.485  1.00  0.73           H  
ATOM   1915  HH  TYR A 130     -27.856   8.656  18.854  1.00  0.73           H  
ATOM   1916  N   SER A 131     -36.159   9.429  16.001  1.00  0.67           N  
ATOM   1917  CA  SER A 131     -37.568   9.346  15.635  1.00  0.67           C  
ATOM   1918  C   SER A 131     -37.729   9.788  14.196  1.00  0.67           C  
ATOM   1919  O   SER A 131     -38.436   9.156  13.408  1.00  0.67           O  
ATOM   1920  CB  SER A 131     -38.416  10.229  16.528  1.00  0.67           C  
ATOM   1921  OG  SER A 131     -38.373   9.802  17.858  1.00  0.67           O  
ATOM   1922  H   SER A 131     -35.882  10.067  16.743  1.00  0.67           H  
ATOM   1923  HA  SER A 131     -37.896   8.306  15.726  1.00  0.67           H  
ATOM   1924 1HB  SER A 131     -38.057  11.262  16.470  1.00  0.67           H  
ATOM   1925 2HB  SER A 131     -39.441  10.220  16.173  1.00  0.67           H  
ATOM   1926  HG  SER A 131     -37.570  10.229  18.236  1.00  0.67           H  
ATOM   1927  N   VAL A 132     -37.024  10.862  13.843  1.00  0.64           N  
ATOM   1928  CA  VAL A 132     -37.068  11.367  12.496  1.00  0.64           C  
ATOM   1929  C   VAL A 132     -36.446  10.363  11.528  1.00  0.64           C  
ATOM   1930  O   VAL A 132     -37.018  10.115  10.467  1.00  0.64           O  
ATOM   1931  CB  VAL A 132     -36.434  12.755  12.441  1.00  0.64           C  
ATOM   1932  CG1 VAL A 132     -36.290  13.210  10.986  1.00  0.64           C  
ATOM   1933  CG2 VAL A 132     -37.338  13.708  13.230  1.00  0.64           C  
ATOM   1934  H   VAL A 132     -36.456  11.361  14.532  1.00  0.64           H  
ATOM   1935  HA  VAL A 132     -38.114  11.491  12.217  1.00  0.64           H  
ATOM   1936  HB  VAL A 132     -35.455  12.725  12.897  1.00  0.64           H  
ATOM   1937 1HG1 VAL A 132     -35.844  14.200  10.967  1.00  0.64           H  
ATOM   1938 2HG1 VAL A 132     -35.650  12.511  10.450  1.00  0.64           H  
ATOM   1939 3HG1 VAL A 132     -37.268  13.241  10.513  1.00  0.64           H  
ATOM   1940 1HG2 VAL A 132     -36.938  14.700  13.229  1.00  0.64           H  
ATOM   1941 2HG2 VAL A 132     -38.325  13.725  12.777  1.00  0.64           H  
ATOM   1942 3HG2 VAL A 132     -37.416  13.356  14.259  1.00  0.64           H  
ATOM   1943  N   SER A 133     -35.316   9.741  11.889  1.00  0.61           N  
ATOM   1944  CA  SER A 133     -34.736   8.741  11.002  1.00  0.61           C  
ATOM   1945  C   SER A 133     -35.709   7.585  10.782  1.00  0.61           C  
ATOM   1946  O   SER A 133     -35.878   7.130   9.650  1.00  0.61           O  
ATOM   1947  CB  SER A 133     -33.463   8.199  11.596  1.00  0.61           C  
ATOM   1948  OG  SER A 133     -32.509   9.205  11.680  1.00  0.61           O  
ATOM   1949  H   SER A 133     -34.830   9.972  12.755  1.00  0.61           H  
ATOM   1950  HA  SER A 133     -34.520   9.204  10.044  1.00  0.61           H  
ATOM   1951 1HB  SER A 133     -33.659   7.795  12.587  1.00  0.61           H  
ATOM   1952 2HB  SER A 133     -33.086   7.387  10.976  1.00  0.61           H  
ATOM   1953  HG  SER A 133     -32.822   9.800  12.402  1.00  0.61           H  
ATOM   1954  N   ASP A 134     -36.383   7.122  11.845  1.00  0.60           N  
ATOM   1955  CA  ASP A 134     -37.336   6.028  11.677  1.00  0.60           C  
ATOM   1956  C   ASP A 134     -38.469   6.446  10.752  1.00  0.60           C  
ATOM   1957  O   ASP A 134     -38.894   5.669   9.886  1.00  0.60           O  
ATOM   1958  CB  ASP A 134     -37.900   5.568  13.027  1.00  0.60           C  
ATOM   1959  CG  ASP A 134     -36.895   4.766  13.870  1.00  0.60           C  
ATOM   1960  OD1 ASP A 134     -35.874   4.366  13.336  1.00  0.60           O  
ATOM   1961  OD2 ASP A 134     -37.162   4.527  15.025  1.00  0.60           O  
ATOM   1962  H   ASP A 134     -36.216   7.516  12.770  1.00  0.60           H  
ATOM   1963  HA  ASP A 134     -36.817   5.187  11.221  1.00  0.60           H  
ATOM   1964 1HB  ASP A 134     -38.202   6.448  13.599  1.00  0.60           H  
ATOM   1965 2HB  ASP A 134     -38.791   4.965  12.863  1.00  0.60           H  
ATOM   1966  N   ARG A 135     -38.933   7.689  10.884  1.00  0.60           N  
ATOM   1967  CA  ARG A 135     -39.971   8.178   9.998  1.00  0.60           C  
ATOM   1968  C   ARG A 135     -39.503   8.137   8.557  1.00  0.60           C  
ATOM   1969  O   ARG A 135     -40.198   7.618   7.686  1.00  0.60           O  
ATOM   1970  CB  ARG A 135     -40.395   9.597  10.323  1.00  0.60           C  
ATOM   1971  CG  ARG A 135     -41.457  10.107   9.360  1.00  0.60           C  
ATOM   1972  CD  ARG A 135     -41.845  11.513   9.576  1.00  0.60           C  
ATOM   1973  NE  ARG A 135     -40.757  12.460   9.345  1.00  0.60           N  
ATOM   1974  CZ  ARG A 135     -40.312  12.863   8.126  1.00  0.60           C  
ATOM   1975  NH1 ARG A 135     -40.824  12.371   7.000  1.00  0.60           N  
ATOM   1976  NH2 ARG A 135     -39.352  13.778   8.056  1.00  0.60           N  
ATOM   1977  H   ARG A 135     -38.572   8.295  11.625  1.00  0.60           H  
ATOM   1978  HA  ARG A 135     -40.842   7.528  10.096  1.00  0.60           H  
ATOM   1979 1HB  ARG A 135     -40.780   9.648  11.340  1.00  0.60           H  
ATOM   1980 2HB  ARG A 135     -39.537  10.262  10.260  1.00  0.60           H  
ATOM   1981 1HG  ARG A 135     -41.069  10.029   8.340  1.00  0.60           H  
ATOM   1982 2HG  ARG A 135     -42.351   9.490   9.441  1.00  0.60           H  
ATOM   1983 1HD  ARG A 135     -42.652  11.755   8.882  1.00  0.60           H  
ATOM   1984 2HD  ARG A 135     -42.197  11.640  10.597  1.00  0.60           H  
ATOM   1985  HE  ARG A 135     -40.326  12.875  10.158  1.00  0.60           H  
ATOM   1986 1HH1 ARG A 135     -41.563  11.640   7.001  1.00  0.60           H  
ATOM   1987 2HH1 ARG A 135     -40.476  12.693   6.113  1.00  0.60           H  
ATOM   1988 1HH2 ARG A 135     -38.958  14.162   8.903  1.00  0.60           H  
ATOM   1989 2HH2 ARG A 135     -39.029  14.107   7.158  1.00  0.60           H  
ATOM   1990  N   LEU A 136     -38.299   8.652   8.316  1.00  0.60           N  
ATOM   1991  CA  LEU A 136     -37.772   8.709   6.968  1.00  0.60           C  
ATOM   1992  C   LEU A 136     -37.612   7.319   6.387  1.00  0.60           C  
ATOM   1993  O   LEU A 136     -37.981   7.101   5.235  1.00  0.60           O  
ATOM   1994  CB  LEU A 136     -36.431   9.423   6.996  1.00  0.60           C  
ATOM   1995  CG  LEU A 136     -36.490  10.905   7.283  1.00  0.60           C  
ATOM   1996  CD1 LEU A 136     -35.112  11.396   7.520  1.00  0.60           C  
ATOM   1997  CD2 LEU A 136     -37.109  11.613   6.119  1.00  0.60           C  
ATOM   1998  H   LEU A 136     -37.761   9.049   9.086  1.00  0.60           H  
ATOM   1999  HA  LEU A 136     -38.461   9.273   6.350  1.00  0.60           H  
ATOM   2000 1HB  LEU A 136     -35.848   8.982   7.786  1.00  0.60           H  
ATOM   2001 2HB  LEU A 136     -35.917   9.268   6.053  1.00  0.60           H  
ATOM   2002  HG  LEU A 136     -37.082  11.083   8.178  1.00  0.60           H  
ATOM   2003 1HD1 LEU A 136     -35.135  12.457   7.746  1.00  0.60           H  
ATOM   2004 2HD1 LEU A 136     -34.706  10.855   8.356  1.00  0.60           H  
ATOM   2005 3HD1 LEU A 136     -34.506  11.220   6.647  1.00  0.60           H  
ATOM   2006 1HD2 LEU A 136     -37.144  12.681   6.325  1.00  0.60           H  
ATOM   2007 2HD2 LEU A 136     -36.511  11.435   5.226  1.00  0.60           H  
ATOM   2008 3HD2 LEU A 136     -38.120  11.236   5.961  1.00  0.60           H  
ATOM   2009  N   VAL A 137     -37.179   6.349   7.181  1.00  0.62           N  
ATOM   2010  CA  VAL A 137     -37.063   5.001   6.652  1.00  0.62           C  
ATOM   2011  C   VAL A 137     -38.427   4.456   6.252  1.00  0.62           C  
ATOM   2012  O   VAL A 137     -38.572   3.827   5.208  1.00  0.62           O  
ATOM   2013  CB  VAL A 137     -36.398   4.046   7.648  1.00  0.62           C  
ATOM   2014  CG1 VAL A 137     -36.487   2.613   7.137  1.00  0.62           C  
ATOM   2015  CG2 VAL A 137     -34.961   4.405   7.780  1.00  0.62           C  
ATOM   2016  H   VAL A 137     -36.890   6.559   8.138  1.00  0.62           H  
ATOM   2017  HA  VAL A 137     -36.435   5.047   5.769  1.00  0.62           H  
ATOM   2018  HB  VAL A 137     -36.906   4.114   8.617  1.00  0.62           H  
ATOM   2019 1HG1 VAL A 137     -36.007   1.941   7.846  1.00  0.62           H  
ATOM   2020 2HG1 VAL A 137     -37.533   2.334   7.025  1.00  0.62           H  
ATOM   2021 3HG1 VAL A 137     -35.988   2.535   6.174  1.00  0.62           H  
ATOM   2022 1HG2 VAL A 137     -34.529   3.719   8.466  1.00  0.62           H  
ATOM   2023 2HG2 VAL A 137     -34.465   4.321   6.811  1.00  0.62           H  
ATOM   2024 3HG2 VAL A 137     -34.865   5.421   8.152  1.00  0.62           H  
ATOM   2025  N   ARG A 138     -39.436   4.684   7.085  1.00  0.63           N  
ATOM   2026  CA  ARG A 138     -40.779   4.217   6.773  1.00  0.63           C  
ATOM   2027  C   ARG A 138     -41.368   4.913   5.530  1.00  0.63           C  
ATOM   2028  O   ARG A 138     -42.070   4.280   4.737  1.00  0.63           O  
ATOM   2029  CB  ARG A 138     -41.674   4.443   7.980  1.00  0.63           C  
ATOM   2030  CG  ARG A 138     -41.356   3.528   9.162  1.00  0.63           C  
ATOM   2031  CD  ARG A 138     -42.137   3.888  10.365  1.00  0.63           C  
ATOM   2032  NE  ARG A 138     -41.821   3.026  11.495  1.00  0.63           N  
ATOM   2033  CZ  ARG A 138     -42.273   3.214  12.749  1.00  0.63           C  
ATOM   2034  NH1 ARG A 138     -43.059   4.232  13.019  1.00  0.63           N  
ATOM   2035  NH2 ARG A 138     -41.927   2.374  13.710  1.00  0.63           N  
ATOM   2036  H   ARG A 138     -39.271   5.193   7.956  1.00  0.63           H  
ATOM   2037  HA  ARG A 138     -40.728   3.147   6.579  1.00  0.63           H  
ATOM   2038 1HB  ARG A 138     -41.567   5.474   8.320  1.00  0.63           H  
ATOM   2039 2HB  ARG A 138     -42.715   4.295   7.700  1.00  0.63           H  
ATOM   2040 1HG  ARG A 138     -41.596   2.499   8.894  1.00  0.63           H  
ATOM   2041 2HG  ARG A 138     -40.295   3.600   9.402  1.00  0.63           H  
ATOM   2042 1HD  ARG A 138     -41.898   4.915  10.644  1.00  0.63           H  
ATOM   2043 2HD  ARG A 138     -43.201   3.803  10.154  1.00  0.63           H  
ATOM   2044  HE  ARG A 138     -41.217   2.233  11.325  1.00  0.63           H  
ATOM   2045 1HH1 ARG A 138     -43.323   4.873  12.284  1.00  0.63           H  
ATOM   2046 2HH1 ARG A 138     -43.400   4.373  13.959  1.00  0.63           H  
ATOM   2047 1HH2 ARG A 138     -41.321   1.592  13.505  1.00  0.63           H  
ATOM   2048 2HH2 ARG A 138     -42.268   2.515  14.650  1.00  0.63           H  
ATOM   2049  N   ASP A 139     -41.079   6.209   5.364  1.00  0.65           N  
ATOM   2050  CA  ASP A 139     -41.563   7.004   4.230  1.00  0.65           C  
ATOM   2051  C   ASP A 139     -40.800   6.796   2.900  1.00  0.65           C  
ATOM   2052  O   ASP A 139     -41.395   6.894   1.823  1.00  0.65           O  
ATOM   2053  CB  ASP A 139     -41.577   8.499   4.595  1.00  0.65           C  
ATOM   2054  CG  ASP A 139     -42.669   8.864   5.664  1.00  0.65           C  
ATOM   2055  OD1 ASP A 139     -43.526   8.039   5.884  1.00  0.65           O  
ATOM   2056  OD2 ASP A 139     -42.640   9.954   6.242  1.00  0.65           O  
ATOM   2057  H   ASP A 139     -40.514   6.672   6.075  1.00  0.65           H  
ATOM   2058  HA  ASP A 139     -42.597   6.711   4.053  1.00  0.65           H  
ATOM   2059 1HB  ASP A 139     -40.597   8.772   4.993  1.00  0.65           H  
ATOM   2060 2HB  ASP A 139     -41.744   9.091   3.698  1.00  0.65           H  
ATOM   2061  N   ILE A 140     -39.492   6.539   2.962  1.00  0.66           N  
ATOM   2062  CA  ILE A 140     -38.672   6.407   1.754  1.00  0.66           C  
ATOM   2063  C   ILE A 140     -38.513   4.955   1.281  1.00  0.66           C  
ATOM   2064  O   ILE A 140     -37.818   4.150   1.911  1.00  0.66           O  
ATOM   2065  CB  ILE A 140     -37.251   6.959   2.026  1.00  0.66           C  
ATOM   2066  CG1 ILE A 140     -37.258   8.447   2.421  1.00  0.66           C  
ATOM   2067  CG2 ILE A 140     -36.336   6.713   0.832  1.00  0.66           C  
ATOM   2068  CD1 ILE A 140     -35.879   8.927   2.940  1.00  0.66           C  
ATOM   2069  H   ILE A 140     -39.038   6.475   3.870  1.00  0.66           H  
ATOM   2070  HA  ILE A 140     -39.137   6.981   0.956  1.00  0.66           H  
ATOM   2071  HB  ILE A 140     -36.854   6.433   2.886  1.00  0.66           H  
ATOM   2072 1HG1 ILE A 140     -37.537   9.045   1.556  1.00  0.66           H  
ATOM   2073 2HG1 ILE A 140     -37.998   8.607   3.207  1.00  0.66           H  
ATOM   2074 1HG2 ILE A 140     -35.335   7.065   1.061  1.00  0.66           H  
ATOM   2075 2HG2 ILE A 140     -36.301   5.645   0.610  1.00  0.66           H  
ATOM   2076 3HG2 ILE A 140     -36.719   7.245  -0.036  1.00  0.66           H  
ATOM   2077 1HD1 ILE A 140     -35.934   9.981   3.209  1.00  0.66           H  
ATOM   2078 2HD1 ILE A 140     -35.603   8.343   3.818  1.00  0.66           H  
ATOM   2079 3HD1 ILE A 140     -35.129   8.791   2.165  1.00  0.66           H  
ATOM   2080  N   ASP A 141     -39.102   4.632   0.130  1.00  0.67           N  
ATOM   2081  CA  ASP A 141     -39.005   3.264  -0.369  1.00  0.67           C  
ATOM   2082  C   ASP A 141     -37.545   2.894  -0.592  1.00  0.67           C  
ATOM   2083  O   ASP A 141     -36.786   3.677  -1.159  1.00  0.67           O  
ATOM   2084  CB  ASP A 141     -39.768   3.101  -1.687  1.00  0.67           C  
ATOM   2085  CG  ASP A 141     -41.292   3.132  -1.537  1.00  0.67           C  
ATOM   2086  OD1 ASP A 141     -41.774   3.082  -0.433  1.00  0.67           O  
ATOM   2087  OD2 ASP A 141     -41.956   3.204  -2.542  1.00  0.67           O  
ATOM   2088  H   ASP A 141     -39.647   5.324  -0.366  1.00  0.67           H  
ATOM   2089  HA  ASP A 141     -39.428   2.590   0.374  1.00  0.67           H  
ATOM   2090 1HB  ASP A 141     -39.471   3.890  -2.377  1.00  0.67           H  
ATOM   2091 2HB  ASP A 141     -39.486   2.151  -2.145  1.00  0.67           H  
ATOM   2092  N   GLY A 142     -37.170   1.676  -0.204  1.00  0.67           N  
ATOM   2093  CA  GLY A 142     -35.805   1.194  -0.398  1.00  0.67           C  
ATOM   2094  C   GLY A 142     -34.837   1.634   0.707  1.00  0.67           C  
ATOM   2095  O   GLY A 142     -33.631   1.370   0.618  1.00  0.67           O  
ATOM   2096  H   GLY A 142     -37.842   1.078   0.255  1.00  0.67           H  
ATOM   2097 1HA  GLY A 142     -35.819   0.105  -0.450  1.00  0.67           H  
ATOM   2098 2HA  GLY A 142     -35.437   1.544  -1.361  1.00  0.67           H  
ATOM   2099  N   ALA A 143     -35.346   2.333   1.722  1.00  0.67           N  
ATOM   2100  CA  ALA A 143     -34.503   2.813   2.807  1.00  0.67           C  
ATOM   2101  C   ALA A 143     -34.146   1.772   3.866  1.00  0.67           C  
ATOM   2102  O   ALA A 143     -34.918   0.864   4.180  1.00  0.67           O  
ATOM   2103  CB  ALA A 143     -35.154   3.968   3.500  1.00  0.67           C  
ATOM   2104  H   ALA A 143     -36.335   2.586   1.734  1.00  0.67           H  
ATOM   2105  HA  ALA A 143     -33.593   3.153   2.361  1.00  0.67           H  
ATOM   2106 1HB  ALA A 143     -34.491   4.346   4.269  1.00  0.67           H  
ATOM   2107 2HB  ALA A 143     -35.348   4.737   2.778  1.00  0.67           H  
ATOM   2108 3HB  ALA A 143     -36.091   3.639   3.944  1.00  0.67           H  
ATOM   2109  N   TRP A 144     -32.981   1.997   4.469  1.00  0.67           N  
ATOM   2110  CA  TRP A 144     -32.435   1.244   5.598  1.00  0.67           C  
ATOM   2111  C   TRP A 144     -31.685   2.155   6.568  1.00  0.67           C  
ATOM   2112  O   TRP A 144     -31.001   3.088   6.146  1.00  0.67           O  
ATOM   2113  CB  TRP A 144     -31.500   0.165   5.060  1.00  0.67           C  
ATOM   2114  CG  TRP A 144     -30.722  -0.596   6.073  1.00  0.67           C  
ATOM   2115  CD1 TRP A 144     -31.105  -1.698   6.739  1.00  0.67           C  
ATOM   2116  CD2 TRP A 144     -29.358  -0.346   6.471  1.00  0.67           C  
ATOM   2117  NE1 TRP A 144     -30.091  -2.142   7.535  1.00  0.67           N  
ATOM   2118  CE2 TRP A 144     -29.019  -1.317   7.387  1.00  0.67           C  
ATOM   2119  CE3 TRP A 144     -28.424   0.597   6.114  1.00  0.67           C  
ATOM   2120  CZ2 TRP A 144     -27.774  -1.366   7.970  1.00  0.67           C  
ATOM   2121  CZ3 TRP A 144     -27.163   0.544   6.665  1.00  0.67           C  
ATOM   2122  CH2 TRP A 144     -26.844  -0.419   7.575  1.00  0.67           C  
ATOM   2123  H   TRP A 144     -32.402   2.727   4.059  1.00  0.67           H  
ATOM   2124  HA  TRP A 144     -33.261   0.771   6.131  1.00  0.67           H  
ATOM   2125 1HB  TRP A 144     -32.066  -0.546   4.453  1.00  0.67           H  
ATOM   2126 2HB  TRP A 144     -30.818   0.655   4.414  1.00  0.67           H  
ATOM   2127  HD1 TRP A 144     -32.076  -2.176   6.642  1.00  0.67           H  
ATOM   2128  HE1 TRP A 144     -30.116  -2.981   8.115  1.00  0.67           H  
ATOM   2129  HE3 TRP A 144     -28.687   1.350   5.395  1.00  0.67           H  
ATOM   2130  HZ2 TRP A 144     -27.508  -2.139   8.692  1.00  0.67           H  
ATOM   2131  HZ3 TRP A 144     -26.429   1.291   6.355  1.00  0.67           H  
ATOM   2132  HH2 TRP A 144     -25.839  -0.444   7.999  1.00  0.67           H  
ATOM   2133  N   LYS A 145     -31.830   1.890   7.868  1.00  0.68           N  
ATOM   2134  CA  LYS A 145     -31.105   2.647   8.887  1.00  0.68           C  
ATOM   2135  C   LYS A 145     -29.936   1.872   9.529  1.00  0.68           C  
ATOM   2136  O   LYS A 145     -30.165   0.785  10.056  1.00  0.68           O  
ATOM   2137  CB  LYS A 145     -32.048   3.030  10.035  1.00  0.68           C  
ATOM   2138  CG  LYS A 145     -31.401   3.817  11.142  1.00  0.68           C  
ATOM   2139  CD  LYS A 145     -32.387   4.204  12.214  1.00  0.68           C  
ATOM   2140  CE  LYS A 145     -32.701   2.968  13.072  1.00  0.68           C  
ATOM   2141  NZ  LYS A 145     -33.545   3.280  14.241  1.00  0.68           N  
ATOM   2142  H   LYS A 145     -32.430   1.130   8.151  1.00  0.68           H  
ATOM   2143  HA  LYS A 145     -30.758   3.551   8.417  1.00  0.68           H  
ATOM   2144 1HB  LYS A 145     -32.802   3.679   9.671  1.00  0.68           H  
ATOM   2145 2HB  LYS A 145     -32.525   2.141  10.453  1.00  0.68           H  
ATOM   2146 1HG  LYS A 145     -30.661   3.191  11.604  1.00  0.68           H  
ATOM   2147 2HG  LYS A 145     -30.912   4.704  10.745  1.00  0.68           H  
ATOM   2148 1HD  LYS A 145     -31.960   4.981  12.846  1.00  0.68           H  
ATOM   2149 2HD  LYS A 145     -33.314   4.580  11.770  1.00  0.68           H  
ATOM   2150 1HE  LYS A 145     -33.215   2.233  12.455  1.00  0.68           H  
ATOM   2151 2HE  LYS A 145     -31.759   2.538  13.422  1.00  0.68           H  
ATOM   2152 1HZ  LYS A 145     -33.726   2.447  14.769  1.00  0.68           H  
ATOM   2153 2HZ  LYS A 145     -33.087   3.950  14.827  1.00  0.68           H  
ATOM   2154 3HZ  LYS A 145     -34.438   3.671  13.926  1.00  0.68           H  
ATOM   2155  N   PRO A 146     -28.684   2.374   9.483  1.00  0.70           N  
ATOM   2156  CA  PRO A 146     -27.548   1.839  10.189  1.00  0.70           C  
ATOM   2157  C   PRO A 146     -27.728   2.300  11.620  1.00  0.70           C  
ATOM   2158  O   PRO A 146     -28.304   3.356  11.856  1.00  0.70           O  
ATOM   2159  CB  PRO A 146     -26.356   2.507   9.493  1.00  0.70           C  
ATOM   2160  CG  PRO A 146     -26.895   3.786   9.015  1.00  0.70           C  
ATOM   2161  CD  PRO A 146     -28.374   3.542   8.709  1.00  0.70           C  
ATOM   2162  HA  PRO A 146     -27.531   0.748  10.118  1.00  0.70           H  
ATOM   2163 1HB  PRO A 146     -25.554   2.682  10.219  1.00  0.70           H  
ATOM   2164 2HB  PRO A 146     -25.933   1.886   8.722  1.00  0.70           H  
ATOM   2165 1HG  PRO A 146     -26.756   4.517   9.794  1.00  0.70           H  
ATOM   2166 2HG  PRO A 146     -26.328   4.141   8.149  1.00  0.70           H  
ATOM   2167 1HD  PRO A 146     -28.879   4.376   9.138  1.00  0.70           H  
ATOM   2168 2HD  PRO A 146     -28.591   3.398   7.659  1.00  0.70           H  
ATOM   2169  N   ASP A 147     -27.171   1.585  12.567  1.00  0.73           N  
ATOM   2170  CA  ASP A 147     -27.210   2.067  13.931  1.00  0.73           C  
ATOM   2171  C   ASP A 147     -25.931   1.757  14.675  1.00  0.73           C  
ATOM   2172  O   ASP A 147     -25.765   0.680  15.234  1.00  0.73           O  
ATOM   2173  CB  ASP A 147     -28.435   1.489  14.628  1.00  0.73           C  
ATOM   2174  CG  ASP A 147     -28.616   1.941  16.051  1.00  0.73           C  
ATOM   2175  OD1 ASP A 147     -27.661   2.373  16.681  1.00  0.73           O  
ATOM   2176  OD2 ASP A 147     -29.715   1.828  16.535  1.00  0.73           O  
ATOM   2177  H   ASP A 147     -26.719   0.711  12.349  1.00  0.73           H  
ATOM   2178  HA  ASP A 147     -27.323   3.152  13.906  1.00  0.73           H  
ATOM   2179 1HB  ASP A 147     -29.328   1.764  14.063  1.00  0.73           H  
ATOM   2180 2HB  ASP A 147     -28.371   0.401  14.617  1.00  0.73           H  
ATOM   2181  N   GLN A 148     -25.063   2.763  14.716  1.00  0.76           N  
ATOM   2182  CA  GLN A 148     -23.726   2.746  15.310  1.00  0.76           C  
ATOM   2183  C   GLN A 148     -23.732   2.578  16.829  1.00  0.76           C  
ATOM   2184  O   GLN A 148     -22.675   2.435  17.450  1.00  0.76           O  
ATOM   2185  CB  GLN A 148     -22.995   4.034  14.948  1.00  0.76           C  
ATOM   2186  CG  GLN A 148     -23.607   5.262  15.610  1.00  0.76           C  
ATOM   2187  CD  GLN A 148     -22.949   6.547  15.201  1.00  0.76           C  
ATOM   2188  OE1 GLN A 148     -21.720   6.720  15.313  1.00  0.76           O  
ATOM   2189  NE2 GLN A 148     -23.767   7.462  14.708  1.00  0.76           N  
ATOM   2190  H   GLN A 148     -25.340   3.617  14.250  1.00  0.76           H  
ATOM   2191  HA  GLN A 148     -23.183   1.902  14.886  1.00  0.76           H  
ATOM   2192 1HB  GLN A 148     -21.948   3.960  15.244  1.00  0.76           H  
ATOM   2193 2HB  GLN A 148     -23.021   4.177  13.865  1.00  0.76           H  
ATOM   2194 1HG  GLN A 148     -24.656   5.319  15.326  1.00  0.76           H  
ATOM   2195 2HG  GLN A 148     -23.531   5.160  16.688  1.00  0.76           H  
ATOM   2196 1HE2 GLN A 148     -23.431   8.359  14.390  1.00  0.76           H  
ATOM   2197 2HE2 GLN A 148     -24.744   7.261  14.617  1.00  0.76           H  
ATOM   2198  N   TYR A 149     -24.915   2.694  17.429  1.00  0.78           N  
ATOM   2199  CA  TYR A 149     -25.067   2.605  18.860  1.00  0.78           C  
ATOM   2200  C   TYR A 149     -25.509   1.194  19.238  1.00  0.78           C  
ATOM   2201  O   TYR A 149     -25.155   0.689  20.312  1.00  0.78           O  
ATOM   2202  CB  TYR A 149     -26.118   3.620  19.298  1.00  0.78           C  
ATOM   2203  CG  TYR A 149     -25.757   5.058  19.015  1.00  0.78           C  
ATOM   2204  CD1 TYR A 149     -26.421   5.752  18.014  1.00  0.78           C  
ATOM   2205  CD2 TYR A 149     -24.794   5.686  19.757  1.00  0.78           C  
ATOM   2206  CE1 TYR A 149     -26.111   7.076  17.773  1.00  0.78           C  
ATOM   2207  CE2 TYR A 149     -24.492   6.999  19.530  1.00  0.78           C  
ATOM   2208  CZ  TYR A 149     -25.144   7.700  18.542  1.00  0.78           C  
ATOM   2209  OH  TYR A 149     -24.845   9.028  18.320  1.00  0.78           O  
ATOM   2210  H   TYR A 149     -25.776   2.786  16.881  1.00  0.78           H  
ATOM   2211  HA  TYR A 149     -24.110   2.812  19.338  1.00  0.78           H  
ATOM   2212 1HB  TYR A 149     -27.053   3.405  18.784  1.00  0.78           H  
ATOM   2213 2HB  TYR A 149     -26.318   3.521  20.355  1.00  0.78           H  
ATOM   2214  HD1 TYR A 149     -27.189   5.247  17.422  1.00  0.78           H  
ATOM   2215  HD2 TYR A 149     -24.275   5.148  20.525  1.00  0.78           H  
ATOM   2216  HE1 TYR A 149     -26.631   7.629  16.986  1.00  0.78           H  
ATOM   2217  HE2 TYR A 149     -23.730   7.485  20.135  1.00  0.78           H  
ATOM   2218  HH  TYR A 149     -24.353   9.390  19.094  1.00  0.78           H  
ATOM   2219  N   ALA A 150     -26.324   0.583  18.374  1.00  0.80           N  
ATOM   2220  CA  ALA A 150     -26.853  -0.758  18.618  1.00  0.80           C  
ATOM   2221  C   ALA A 150     -26.060  -1.894  17.946  1.00  0.80           C  
ATOM   2222  O   ALA A 150     -26.001  -3.006  18.471  1.00  0.80           O  
ATOM   2223  CB  ALA A 150     -28.290  -0.840  18.149  1.00  0.80           C  
ATOM   2224  H   ALA A 150     -26.624   1.097  17.540  1.00  0.80           H  
ATOM   2225  HA  ALA A 150     -26.836  -0.918  19.680  1.00  0.80           H  
ATOM   2226 1HB  ALA A 150     -28.693  -1.820  18.383  1.00  0.80           H  
ATOM   2227 2HB  ALA A 150     -28.884  -0.071  18.644  1.00  0.80           H  
ATOM   2228 3HB  ALA A 150     -28.322  -0.683  17.075  1.00  0.80           H  
ATOM   2229  N   ASN A 151     -25.494  -1.631  16.765  1.00  0.81           N  
ATOM   2230  CA  ASN A 151     -24.876  -2.661  15.931  1.00  0.81           C  
ATOM   2231  C   ASN A 151     -23.486  -3.116  16.440  1.00  0.81           C  
ATOM   2232  O   ASN A 151     -22.536  -2.324  16.407  1.00  0.81           O  
ATOM   2233  CB  ASN A 151     -24.770  -2.159  14.492  1.00  0.81           C  
ATOM   2234  CG  ASN A 151     -24.360  -3.215  13.501  1.00  0.81           C  
ATOM   2235  OD1 ASN A 151     -23.482  -4.033  13.731  1.00  0.81           O  
ATOM   2236  ND2 ASN A 151     -25.018  -3.221  12.363  1.00  0.81           N  
ATOM   2237  H   ASN A 151     -25.549  -0.689  16.390  1.00  0.81           H  
ATOM   2238  HA  ASN A 151     -25.571  -3.487  15.929  1.00  0.81           H  
ATOM   2239 1HB  ASN A 151     -25.733  -1.744  14.184  1.00  0.81           H  
ATOM   2240 2HB  ASN A 151     -24.043  -1.345  14.457  1.00  0.81           H  
ATOM   2241 1HD2 ASN A 151     -24.799  -3.904  11.664  1.00  0.81           H  
ATOM   2242 2HD2 ASN A 151     -25.743  -2.555  12.198  1.00  0.81           H  
ATOM   2243  N   PRO A 152     -23.303  -4.409  16.814  1.00  0.81           N  
ATOM   2244  CA  PRO A 152     -22.097  -4.991  17.396  1.00  0.81           C  
ATOM   2245  C   PRO A 152     -20.898  -4.956  16.449  1.00  0.81           C  
ATOM   2246  O   PRO A 152     -19.754  -5.116  16.890  1.00  0.81           O  
ATOM   2247  CB  PRO A 152     -22.524  -6.428  17.715  1.00  0.81           C  
ATOM   2248  CG  PRO A 152     -23.644  -6.724  16.760  1.00  0.81           C  
ATOM   2249  CD  PRO A 152     -24.378  -5.415  16.592  1.00  0.81           C  
ATOM   2250  HA  PRO A 152     -21.863  -4.447  18.324  1.00  0.81           H  
ATOM   2251 1HB  PRO A 152     -21.667  -7.107  17.584  1.00  0.81           H  
ATOM   2252 2HB  PRO A 152     -22.833  -6.502  18.768  1.00  0.81           H  
ATOM   2253 1HG  PRO A 152     -23.232  -7.100  15.807  1.00  0.81           H  
ATOM   2254 2HG  PRO A 152     -24.287  -7.521  17.163  1.00  0.81           H  
ATOM   2255 1HD  PRO A 152     -24.748  -5.400  15.559  1.00  0.81           H  
ATOM   2256 2HD  PRO A 152     -25.180  -5.306  17.342  1.00  0.81           H  
ATOM   2257  N   GLU A 153     -21.150  -4.725  15.153  1.00  0.81           N  
ATOM   2258  CA  GLU A 153     -20.068  -4.654  14.184  1.00  0.81           C  
ATOM   2259  C   GLU A 153     -19.173  -3.468  14.514  1.00  0.81           C  
ATOM   2260  O   GLU A 153     -18.008  -3.446  14.112  1.00  0.81           O  
ATOM   2261  CB  GLU A 153     -20.568  -4.559  12.739  1.00  0.81           C  
ATOM   2262  CG  GLU A 153     -21.266  -5.836  12.216  1.00  0.81           C  
ATOM   2263  CD  GLU A 153     -20.371  -7.064  12.210  1.00  0.81           C  
ATOM   2264  OE1 GLU A 153     -19.192  -6.919  12.009  1.00  0.81           O  
ATOM   2265  OE2 GLU A 153     -20.875  -8.144  12.406  1.00  0.81           O  
ATOM   2266  H   GLU A 153     -22.096  -4.574  14.818  1.00  0.81           H  
ATOM   2267  HA  GLU A 153     -19.482  -5.563  14.264  1.00  0.81           H  
ATOM   2268 1HB  GLU A 153     -21.249  -3.720  12.637  1.00  0.81           H  
ATOM   2269 2HB  GLU A 153     -19.726  -4.357  12.089  1.00  0.81           H  
ATOM   2270 1HG  GLU A 153     -22.133  -6.046  12.840  1.00  0.81           H  
ATOM   2271 2HG  GLU A 153     -21.620  -5.644  11.203  1.00  0.81           H  
ATOM   2272  N   GLY A 154     -19.741  -2.467  15.201  1.00  0.80           N  
ATOM   2273  CA  GLY A 154     -19.012  -1.285  15.628  1.00  0.80           C  
ATOM   2274  C   GLY A 154     -17.718  -1.696  16.337  1.00  0.80           C  
ATOM   2275  O   GLY A 154     -16.626  -1.621  15.761  1.00  0.80           O  
ATOM   2276  H   GLY A 154     -20.719  -2.548  15.489  1.00  0.80           H  
ATOM   2277 1HA  GLY A 154     -18.790  -0.685  14.764  1.00  0.80           H  
ATOM   2278 2HA  GLY A 154     -19.636  -0.676  16.277  1.00  0.80           H  
ATOM   2279  N   PRO A 155     -17.790  -2.123  17.606  1.00  0.78           N  
ATOM   2280  CA  PRO A 155     -16.650  -2.574  18.367  1.00  0.78           C  
ATOM   2281  C   PRO A 155     -15.949  -3.777  17.757  1.00  0.78           C  
ATOM   2282  O   PRO A 155     -14.738  -3.924  17.926  1.00  0.78           O  
ATOM   2283  CB  PRO A 155     -17.273  -2.910  19.731  1.00  0.78           C  
ATOM   2284  CG  PRO A 155     -18.759  -3.089  19.468  1.00  0.78           C  
ATOM   2285  CD  PRO A 155     -19.070  -2.142  18.336  1.00  0.78           C  
ATOM   2286  HA  PRO A 155     -15.944  -1.737  18.461  1.00  0.78           H  
ATOM   2287 1HB  PRO A 155     -16.811  -3.823  20.133  1.00  0.78           H  
ATOM   2288 2HB  PRO A 155     -17.058  -2.115  20.445  1.00  0.78           H  
ATOM   2289 1HG  PRO A 155     -18.982  -4.135  19.215  1.00  0.78           H  
ATOM   2290 2HG  PRO A 155     -19.332  -2.850  20.385  1.00  0.78           H  
ATOM   2291 1HD  PRO A 155     -19.883  -2.563  17.758  1.00  0.78           H  
ATOM   2292 2HD  PRO A 155     -19.307  -1.145  18.707  1.00  0.78           H  
ATOM   2293  N   ALA A 156     -16.650  -4.613  16.980  1.00  0.77           N  
ATOM   2294  CA  ALA A 156     -15.926  -5.720  16.370  1.00  0.77           C  
ATOM   2295  C   ALA A 156     -14.895  -5.190  15.384  1.00  0.77           C  
ATOM   2296  O   ALA A 156     -13.748  -5.639  15.358  1.00  0.77           O  
ATOM   2297  CB  ALA A 156     -16.867  -6.659  15.661  1.00  0.77           C  
ATOM   2298  H   ALA A 156     -17.659  -4.536  16.839  1.00  0.77           H  
ATOM   2299  HA  ALA A 156     -15.406  -6.263  17.158  1.00  0.77           H  
ATOM   2300 1HB  ALA A 156     -16.307  -7.484  15.229  1.00  0.77           H  
ATOM   2301 2HB  ALA A 156     -17.603  -7.044  16.369  1.00  0.77           H  
ATOM   2302 3HB  ALA A 156     -17.374  -6.118  14.873  1.00  0.77           H  
ATOM   2303  N   SER A 157     -15.281  -4.171  14.610  1.00  0.77           N  
ATOM   2304  CA  SER A 157     -14.393  -3.594  13.622  1.00  0.77           C  
ATOM   2305  C   SER A 157     -13.182  -3.005  14.304  1.00  0.77           C  
ATOM   2306  O   SER A 157     -12.051  -3.170  13.840  1.00  0.77           O  
ATOM   2307  CB  SER A 157     -15.118  -2.521  12.837  1.00  0.77           C  
ATOM   2308  OG  SER A 157     -16.150  -3.077  12.087  1.00  0.77           O  
ATOM   2309  H   SER A 157     -16.238  -3.817  14.666  1.00  0.77           H  
ATOM   2310  HA  SER A 157     -14.066  -4.381  12.943  1.00  0.77           H  
ATOM   2311 1HB  SER A 157     -15.520  -1.772  13.515  1.00  0.77           H  
ATOM   2312 2HB  SER A 157     -14.419  -2.022  12.183  1.00  0.77           H  
ATOM   2313  HG  SER A 157     -16.861  -3.290  12.741  1.00  0.77           H  
ATOM   2314  N   HIS A 158     -13.403  -2.351  15.437  1.00  0.77           N  
ATOM   2315  CA  HIS A 158     -12.287  -1.737  16.137  1.00  0.77           C  
ATOM   2316  C   HIS A 158     -11.372  -2.774  16.760  1.00  0.77           C  
ATOM   2317  O   HIS A 158     -10.154  -2.621  16.749  1.00  0.77           O  
ATOM   2318  CB  HIS A 158     -12.794  -0.781  17.179  1.00  0.77           C  
ATOM   2319  CG  HIS A 158     -13.348   0.413  16.592  1.00  0.77           C  
ATOM   2320  ND1 HIS A 158     -12.594   1.320  15.854  1.00  0.77           N  
ATOM   2321  CD2 HIS A 158     -14.590   0.898  16.621  1.00  0.77           C  
ATOM   2322  CE1 HIS A 158     -13.374   2.306  15.488  1.00  0.77           C  
ATOM   2323  NE2 HIS A 158     -14.561   2.091  15.971  1.00  0.77           N  
ATOM   2324  H   HIS A 158     -14.366  -2.245  15.774  1.00  0.77           H  
ATOM   2325  HA  HIS A 158     -11.694  -1.163  15.428  1.00  0.77           H  
ATOM   2326 1HB  HIS A 158     -13.579  -1.260  17.754  1.00  0.77           H  
ATOM   2327 2HB  HIS A 158     -11.991  -0.508  17.865  1.00  0.77           H  
ATOM   2328  HD1 HIS A 158     -11.591   1.277  15.612  1.00  0.77           H  
ATOM   2329  HD2 HIS A 158     -15.513   0.540  17.084  1.00  0.77           H  
ATOM   2330  HE1 HIS A 158     -13.012   3.127  14.920  1.00  0.77           H  
ATOM   2331  N   TYR A 159     -11.943  -3.850  17.275  1.00  0.78           N  
ATOM   2332  CA  TYR A 159     -11.158  -4.934  17.842  1.00  0.78           C  
ATOM   2333  C   TYR A 159     -10.182  -5.457  16.785  1.00  0.78           C  
ATOM   2334  O   TYR A 159      -8.997  -5.652  17.048  1.00  0.78           O  
ATOM   2335  CB  TYR A 159     -12.083  -6.051  18.301  1.00  0.78           C  
ATOM   2336  CG  TYR A 159     -11.397  -7.250  18.875  1.00  0.78           C  
ATOM   2337  CD1 TYR A 159     -11.027  -7.284  20.213  1.00  0.78           C  
ATOM   2338  CD2 TYR A 159     -11.124  -8.323  18.050  1.00  0.78           C  
ATOM   2339  CE1 TYR A 159     -10.402  -8.413  20.719  1.00  0.78           C  
ATOM   2340  CE2 TYR A 159     -10.500  -9.433  18.544  1.00  0.78           C  
ATOM   2341  CZ  TYR A 159     -10.142  -9.492  19.869  1.00  0.78           C  
ATOM   2342  OH  TYR A 159      -9.527 -10.628  20.342  1.00  0.78           O  
ATOM   2343  H   TYR A 159     -12.960  -3.930  17.288  1.00  0.78           H  
ATOM   2344  HA  TYR A 159     -10.585  -4.555  18.689  1.00  0.78           H  
ATOM   2345 1HB  TYR A 159     -12.767  -5.657  19.055  1.00  0.78           H  
ATOM   2346 2HB  TYR A 159     -12.685  -6.382  17.468  1.00  0.78           H  
ATOM   2347  HD1 TYR A 159     -11.240  -6.431  20.860  1.00  0.78           H  
ATOM   2348  HD2 TYR A 159     -11.411  -8.284  17.003  1.00  0.78           H  
ATOM   2349  HE1 TYR A 159     -10.116  -8.459  21.774  1.00  0.78           H  
ATOM   2350  HE2 TYR A 159     -10.292 -10.276  17.885  1.00  0.78           H  
ATOM   2351  HH  TYR A 159      -9.519 -10.622  21.324  1.00  0.78           H  
ATOM   2352  N   VAL A 160     -10.729  -5.712  15.590  1.00  0.80           N  
ATOM   2353  CA  VAL A 160     -10.044  -6.249  14.415  1.00  0.80           C  
ATOM   2354  C   VAL A 160      -9.049  -5.319  13.697  1.00  0.80           C  
ATOM   2355  O   VAL A 160      -8.029  -5.792  13.193  1.00  0.80           O  
ATOM   2356  CB  VAL A 160     -11.082  -6.722  13.388  1.00  0.80           C  
ATOM   2357  CG1 VAL A 160     -10.392  -7.132  12.094  1.00  0.80           C  
ATOM   2358  CG2 VAL A 160     -11.864  -7.897  13.971  1.00  0.80           C  
ATOM   2359  H   VAL A 160     -11.730  -5.527  15.490  1.00  0.80           H  
ATOM   2360  HA  VAL A 160      -9.492  -7.127  14.748  1.00  0.80           H  
ATOM   2361  HB  VAL A 160     -11.764  -5.899  13.165  1.00  0.80           H  
ATOM   2362 1HG1 VAL A 160     -11.142  -7.455  11.375  1.00  0.80           H  
ATOM   2363 2HG1 VAL A 160      -9.843  -6.287  11.689  1.00  0.80           H  
ATOM   2364 3HG1 VAL A 160      -9.702  -7.951  12.292  1.00  0.80           H  
ATOM   2365 1HG2 VAL A 160     -12.611  -8.226  13.251  1.00  0.80           H  
ATOM   2366 2HG2 VAL A 160     -11.181  -8.716  14.190  1.00  0.80           H  
ATOM   2367 3HG2 VAL A 160     -12.357  -7.588  14.885  1.00  0.80           H  
ATOM   2368  N   THR A 161      -9.371  -4.032  13.571  1.00  0.81           N  
ATOM   2369  CA  THR A 161      -8.529  -3.101  12.821  1.00  0.81           C  
ATOM   2370  C   THR A 161      -7.735  -2.149  13.737  1.00  0.81           C  
ATOM   2371  O   THR A 161      -6.537  -2.351  13.946  1.00  0.81           O  
ATOM   2372  CB  THR A 161      -9.406  -2.298  11.833  1.00  0.81           C  
ATOM   2373  OG1 THR A 161     -10.417  -1.592  12.560  1.00  0.81           O  
ATOM   2374  CG2 THR A 161     -10.090  -3.282  10.893  1.00  0.81           C  
ATOM   2375  H   THR A 161     -10.244  -3.696  13.973  1.00  0.81           H  
ATOM   2376  HA  THR A 161      -7.809  -3.679  12.244  1.00  0.81           H  
ATOM   2377  HB  THR A 161      -8.793  -1.593  11.273  1.00  0.81           H  
ATOM   2378  HG1 THR A 161     -11.020  -2.247  12.969  1.00  0.81           H  
ATOM   2379 1HG2 THR A 161     -10.719  -2.764  10.206  1.00  0.81           H  
ATOM   2380 2HG2 THR A 161      -9.337  -3.843  10.339  1.00  0.81           H  
ATOM   2381 3HG2 THR A 161     -10.700  -3.969  11.479  1.00  0.81           H  
ATOM   2382  N   THR A 162      -8.409  -1.153  14.314  1.00  0.81           N  
ATOM   2383  CA  THR A 162      -7.756  -0.182  15.209  1.00  0.81           C  
ATOM   2384  C   THR A 162      -6.920  -0.890  16.283  1.00  0.81           C  
ATOM   2385  O   THR A 162      -5.763  -0.538  16.514  1.00  0.81           O  
ATOM   2386  CB  THR A 162      -8.802   0.681  15.945  1.00  0.81           C  
ATOM   2387  OG1 THR A 162      -9.625   1.393  15.010  1.00  0.81           O  
ATOM   2388  CG2 THR A 162      -8.139   1.674  16.903  1.00  0.81           C  
ATOM   2389  H   THR A 162      -9.384  -1.069  14.060  1.00  0.81           H  
ATOM   2390  HA  THR A 162      -7.096   0.455  14.617  1.00  0.81           H  
ATOM   2391  HB  THR A 162      -9.444   0.021  16.530  1.00  0.81           H  
ATOM   2392  HG1 THR A 162      -9.061   1.965  14.475  1.00  0.81           H  
ATOM   2393 1HG2 THR A 162      -8.907   2.250  17.424  1.00  0.81           H  
ATOM   2394 2HG2 THR A 162      -7.547   1.121  17.626  1.00  0.81           H  
ATOM   2395 3HG2 THR A 162      -7.494   2.354  16.346  1.00  0.81           H  
ATOM   2396  N   GLY A 163      -7.511  -1.894  16.919  1.00  0.80           N  
ATOM   2397  CA  GLY A 163      -6.885  -2.711  17.950  1.00  0.80           C  
ATOM   2398  C   GLY A 163      -5.428  -3.044  17.619  1.00  0.80           C  
ATOM   2399  O   GLY A 163      -4.516  -2.494  18.252  1.00  0.80           O  
ATOM   2400  H   GLY A 163      -8.470  -2.112  16.675  1.00  0.80           H  
ATOM   2401 1HA  GLY A 163      -6.927  -2.180  18.900  1.00  0.80           H  
ATOM   2402 2HA  GLY A 163      -7.465  -3.625  18.083  1.00  0.80           H  
ATOM   2403  N   PRO A 164      -5.172  -3.999  16.700  1.00  0.79           N  
ATOM   2404  CA  PRO A 164      -3.860  -4.411  16.257  1.00  0.79           C  
ATOM   2405  C   PRO A 164      -3.051  -3.312  15.601  1.00  0.79           C  
ATOM   2406  O   PRO A 164      -1.825  -3.369  15.647  1.00  0.79           O  
ATOM   2407  CB  PRO A 164      -4.173  -5.551  15.281  1.00  0.79           C  
ATOM   2408  CG  PRO A 164      -5.582  -5.349  14.881  1.00  0.79           C  
ATOM   2409  CD  PRO A 164      -6.257  -4.752  16.083  1.00  0.79           C  
ATOM   2410  HA  PRO A 164      -3.307  -4.805  17.118  1.00  0.79           H  
ATOM   2411 1HB  PRO A 164      -3.490  -5.497  14.422  1.00  0.79           H  
ATOM   2412 2HB  PRO A 164      -4.007  -6.517  15.754  1.00  0.79           H  
ATOM   2413 1HG  PRO A 164      -5.639  -4.704  13.992  1.00  0.79           H  
ATOM   2414 2HG  PRO A 164      -6.027  -6.312  14.595  1.00  0.79           H  
ATOM   2415 1HD  PRO A 164      -7.076  -4.131  15.751  1.00  0.79           H  
ATOM   2416 2HD  PRO A 164      -6.594  -5.532  16.746  1.00  0.79           H  
ATOM   2417  N   GLU A 165      -3.682  -2.282  15.022  1.00  0.78           N  
ATOM   2418  CA  GLU A 165      -2.832  -1.234  14.466  1.00  0.78           C  
ATOM   2419  C   GLU A 165      -2.127  -0.487  15.594  1.00  0.78           C  
ATOM   2420  O   GLU A 165      -0.933  -0.197  15.506  1.00  0.78           O  
ATOM   2421  CB  GLU A 165      -3.614  -0.254  13.579  1.00  0.78           C  
ATOM   2422  CG  GLU A 165      -4.076  -0.825  12.235  1.00  0.78           C  
ATOM   2423  CD  GLU A 165      -4.826   0.185  11.385  1.00  0.78           C  
ATOM   2424  OE1 GLU A 165      -5.321   1.151  11.911  1.00  0.78           O  
ATOM   2425  OE2 GLU A 165      -4.859   0.010  10.189  1.00  0.78           O  
ATOM   2426  H   GLU A 165      -4.700  -2.227  14.932  1.00  0.78           H  
ATOM   2427  HA  GLU A 165      -2.069  -1.701  13.847  1.00  0.78           H  
ATOM   2428 1HB  GLU A 165      -4.503   0.081  14.117  1.00  0.78           H  
ATOM   2429 2HB  GLU A 165      -3.001   0.624  13.381  1.00  0.78           H  
ATOM   2430 1HG  GLU A 165      -3.199  -1.161  11.681  1.00  0.78           H  
ATOM   2431 2HG  GLU A 165      -4.705  -1.691  12.410  1.00  0.78           H  
ATOM   2432  N   ILE A 166      -2.843  -0.225  16.688  1.00  0.77           N  
ATOM   2433  CA  ILE A 166      -2.238   0.460  17.821  1.00  0.77           C  
ATOM   2434  C   ILE A 166      -1.190  -0.411  18.458  1.00  0.77           C  
ATOM   2435  O   ILE A 166      -0.058   0.011  18.723  1.00  0.77           O  
ATOM   2436  CB  ILE A 166      -3.248   0.777  18.926  1.00  0.77           C  
ATOM   2437  CG1 ILE A 166      -4.266   1.778  18.494  1.00  0.77           C  
ATOM   2438  CG2 ILE A 166      -2.480   1.268  20.176  1.00  0.77           C  
ATOM   2439  CD1 ILE A 166      -5.406   1.845  19.460  1.00  0.77           C  
ATOM   2440  H   ILE A 166      -3.834  -0.490  16.717  1.00  0.77           H  
ATOM   2441  HA  ILE A 166      -1.767   1.380  17.470  1.00  0.77           H  
ATOM   2442  HB  ILE A 166      -3.800  -0.135  19.177  1.00  0.77           H  
ATOM   2443 1HG1 ILE A 166      -3.801   2.753  18.434  1.00  0.77           H  
ATOM   2444 2HG1 ILE A 166      -4.648   1.510  17.509  1.00  0.77           H  
ATOM   2445 1HG2 ILE A 166      -3.180   1.473  20.985  1.00  0.77           H  
ATOM   2446 2HG2 ILE A 166      -1.776   0.503  20.496  1.00  0.77           H  
ATOM   2447 3HG2 ILE A 166      -1.934   2.170  19.928  1.00  0.77           H  
ATOM   2448 1HD1 ILE A 166      -6.124   2.571  19.126  1.00  0.77           H  
ATOM   2449 2HD1 ILE A 166      -5.884   0.863  19.519  1.00  0.77           H  
ATOM   2450 3HD1 ILE A 166      -5.026   2.121  20.436  1.00  0.77           H  
ATOM   2451  N   TRP A 167      -1.567  -1.661  18.693  1.00  0.76           N  
ATOM   2452  CA  TRP A 167      -0.672  -2.564  19.366  1.00  0.76           C  
ATOM   2453  C   TRP A 167       0.613  -2.725  18.552  1.00  0.76           C  
ATOM   2454  O   TRP A 167       1.720  -2.651  19.096  1.00  0.76           O  
ATOM   2455  CB  TRP A 167      -1.357  -3.913  19.551  1.00  0.76           C  
ATOM   2456  CG  TRP A 167      -0.594  -4.845  20.395  1.00  0.76           C  
ATOM   2457  CD1 TRP A 167      -0.705  -4.974  21.745  1.00  0.76           C  
ATOM   2458  CD2 TRP A 167       0.438  -5.765  19.986  1.00  0.76           C  
ATOM   2459  NE1 TRP A 167       0.181  -5.905  22.200  1.00  0.76           N  
ATOM   2460  CE2 TRP A 167       0.892  -6.400  21.137  1.00  0.76           C  
ATOM   2461  CE3 TRP A 167       1.010  -6.088  18.755  1.00  0.76           C  
ATOM   2462  CZ2 TRP A 167       1.895  -7.346  21.103  1.00  0.76           C  
ATOM   2463  CZ3 TRP A 167       2.017  -7.033  18.717  1.00  0.76           C  
ATOM   2464  CH2 TRP A 167       2.450  -7.648  19.863  1.00  0.76           C  
ATOM   2465  H   TRP A 167      -2.508  -1.968  18.431  1.00  0.76           H  
ATOM   2466  HA  TRP A 167      -0.424  -2.151  20.342  1.00  0.76           H  
ATOM   2467 1HB  TRP A 167      -2.340  -3.755  19.990  1.00  0.76           H  
ATOM   2468 2HB  TRP A 167      -1.500  -4.374  18.578  1.00  0.76           H  
ATOM   2469  HD1 TRP A 167      -1.395  -4.412  22.373  1.00  0.76           H  
ATOM   2470  HE1 TRP A 167       0.306  -6.186  23.162  1.00  0.76           H  
ATOM   2471  HE3 TRP A 167       0.669  -5.605  17.843  1.00  0.76           H  
ATOM   2472  HZ2 TRP A 167       2.251  -7.844  22.005  1.00  0.76           H  
ATOM   2473  HZ3 TRP A 167       2.458  -7.278  17.750  1.00  0.76           H  
ATOM   2474  HH2 TRP A 167       3.245  -8.390  19.799  1.00  0.76           H  
ATOM   2475  N   ALA A 168       0.483  -2.934  17.235  1.00  0.75           N  
ATOM   2476  CA  ALA A 168       1.653  -3.119  16.393  1.00  0.75           C  
ATOM   2477  C   ALA A 168       2.551  -1.886  16.341  1.00  0.75           C  
ATOM   2478  O   ALA A 168       3.764  -2.004  16.518  1.00  0.75           O  
ATOM   2479  CB  ALA A 168       1.209  -3.476  14.990  1.00  0.75           C  
ATOM   2480  H   ALA A 168      -0.436  -2.987  16.800  1.00  0.75           H  
ATOM   2481  HA  ALA A 168       2.236  -3.941  16.804  1.00  0.75           H  
ATOM   2482 1HB  ALA A 168       2.081  -3.647  14.366  1.00  0.75           H  
ATOM   2483 2HB  ALA A 168       0.596  -4.376  15.021  1.00  0.75           H  
ATOM   2484 3HB  ALA A 168       0.620  -2.650  14.580  1.00  0.75           H  
ATOM   2485  N   ASP A 169       1.970  -0.688  16.186  1.00  0.75           N  
ATOM   2486  CA  ASP A 169       2.768   0.543  16.108  1.00  0.75           C  
ATOM   2487  C   ASP A 169       3.579   0.801  17.360  1.00  0.75           C  
ATOM   2488  O   ASP A 169       4.682   1.350  17.304  1.00  0.75           O  
ATOM   2489  CB  ASP A 169       1.890   1.759  15.848  1.00  0.75           C  
ATOM   2490  CG  ASP A 169       1.375   1.871  14.419  1.00  0.75           C  
ATOM   2491  OD1 ASP A 169       1.868   1.195  13.551  1.00  0.75           O  
ATOM   2492  OD2 ASP A 169       0.474   2.659  14.205  1.00  0.75           O  
ATOM   2493  H   ASP A 169       0.957  -0.620  16.075  1.00  0.75           H  
ATOM   2494  HA  ASP A 169       3.461   0.439  15.274  1.00  0.75           H  
ATOM   2495 1HB  ASP A 169       1.033   1.729  16.532  1.00  0.75           H  
ATOM   2496 2HB  ASP A 169       2.459   2.655  16.075  1.00  0.75           H  
ATOM   2497  N   THR A 170       3.024   0.398  18.487  1.00  0.74           N  
ATOM   2498  CA  THR A 170       3.640   0.578  19.782  1.00  0.74           C  
ATOM   2499  C   THR A 170       4.450  -0.627  20.247  1.00  0.74           C  
ATOM   2500  O   THR A 170       4.914  -0.648  21.385  1.00  0.74           O  
ATOM   2501  CB  THR A 170       2.555   0.856  20.809  1.00  0.74           C  
ATOM   2502  OG1 THR A 170       1.644  -0.244  20.821  1.00  0.74           O  
ATOM   2503  CG2 THR A 170       1.816   2.099  20.468  1.00  0.74           C  
ATOM   2504  H   THR A 170       2.091  -0.021  18.452  1.00  0.74           H  
ATOM   2505  HA  THR A 170       4.309   1.435  19.723  1.00  0.74           H  
ATOM   2506  HB  THR A 170       3.007   0.953  21.791  1.00  0.74           H  
ATOM   2507  HG1 THR A 170       1.121  -0.231  19.985  1.00  0.74           H  
ATOM   2508 1HG2 THR A 170       1.063   2.268  21.190  1.00  0.74           H  
ATOM   2509 2HG2 THR A 170       2.509   2.920  20.470  1.00  0.74           H  
ATOM   2510 3HG2 THR A 170       1.357   1.996  19.488  1.00  0.74           H  
ATOM   2511  N   GLU A 171       4.547  -1.672  19.419  1.00  0.72           N  
ATOM   2512  CA  GLU A 171       5.242  -2.917  19.765  1.00  0.72           C  
ATOM   2513  C   GLU A 171       4.695  -3.550  21.051  1.00  0.72           C  
ATOM   2514  O   GLU A 171       5.438  -4.200  21.789  1.00  0.72           O  
ATOM   2515  CB  GLU A 171       6.752  -2.666  19.959  1.00  0.72           C  
ATOM   2516  CG  GLU A 171       7.503  -2.108  18.752  1.00  0.72           C  
ATOM   2517  CD  GLU A 171       8.999  -1.920  19.025  1.00  0.72           C  
ATOM   2518  OE1 GLU A 171       9.508  -2.523  19.948  1.00  0.72           O  
ATOM   2519  OE2 GLU A 171       9.616  -1.152  18.329  1.00  0.72           O  
ATOM   2520  H   GLU A 171       4.149  -1.610  18.482  1.00  0.72           H  
ATOM   2521  HA  GLU A 171       5.092  -3.624  18.947  1.00  0.72           H  
ATOM   2522 1HB  GLU A 171       6.899  -1.973  20.771  1.00  0.72           H  
ATOM   2523 2HB  GLU A 171       7.234  -3.599  20.246  1.00  0.72           H  
ATOM   2524 1HG  GLU A 171       7.377  -2.790  17.914  1.00  0.72           H  
ATOM   2525 2HG  GLU A 171       7.061  -1.150  18.475  1.00  0.72           H  
ATOM   2526  N   GLY A 172       3.415  -3.326  21.345  1.00  0.70           N  
ATOM   2527  CA  GLY A 172       2.789  -3.865  22.543  1.00  0.70           C  
ATOM   2528  C   GLY A 172       3.195  -3.172  23.849  1.00  0.70           C  
ATOM   2529  O   GLY A 172       2.905  -3.680  24.932  1.00  0.70           O  
ATOM   2530  H   GLY A 172       2.841  -2.809  20.678  1.00  0.70           H  
ATOM   2531 1HA  GLY A 172       1.718  -3.762  22.427  1.00  0.70           H  
ATOM   2532 2HA  GLY A 172       3.007  -4.928  22.613  1.00  0.70           H  
ATOM   2533  N   LYS A 173       3.827  -2.001  23.764  1.00  0.67           N  
ATOM   2534  CA  LYS A 173       4.337  -1.286  24.938  1.00  0.67           C  
ATOM   2535  C   LYS A 173       3.328  -0.350  25.598  1.00  0.67           C  
ATOM   2536  O   LYS A 173       3.669   0.367  26.534  1.00  0.67           O  
ATOM   2537  CB  LYS A 173       5.569  -0.486  24.535  1.00  0.67           C  
ATOM   2538  CG  LYS A 173       6.737  -1.346  24.084  1.00  0.67           C  
ATOM   2539  CD  LYS A 173       7.906  -0.499  23.601  1.00  0.67           C  
ATOM   2540  CE  LYS A 173       9.032  -1.380  23.070  1.00  0.67           C  
ATOM   2541  NZ  LYS A 173      10.135  -0.583  22.476  1.00  0.67           N  
ATOM   2542  H   LYS A 173       4.041  -1.614  22.844  1.00  0.67           H  
ATOM   2543  HA  LYS A 173       4.632  -2.029  25.679  1.00  0.67           H  
ATOM   2544 1HB  LYS A 173       5.310   0.188  23.720  1.00  0.67           H  
ATOM   2545 2HB  LYS A 173       5.898   0.126  25.373  1.00  0.67           H  
ATOM   2546 1HG  LYS A 173       7.063  -1.982  24.904  1.00  0.67           H  
ATOM   2547 2HG  LYS A 173       6.408  -1.986  23.261  1.00  0.67           H  
ATOM   2548 1HD  LYS A 173       7.559   0.147  22.790  1.00  0.67           H  
ATOM   2549 2HD  LYS A 173       8.279   0.123  24.413  1.00  0.67           H  
ATOM   2550 1HE  LYS A 173       9.429  -1.990  23.878  1.00  0.67           H  
ATOM   2551 2HE  LYS A 173       8.626  -2.035  22.308  1.00  0.67           H  
ATOM   2552 1HZ  LYS A 173      10.841  -1.215  22.114  1.00  0.67           H  
ATOM   2553 2HZ  LYS A 173       9.767  -0.022  21.714  1.00  0.67           H  
ATOM   2554 3HZ  LYS A 173      10.539   0.021  23.171  1.00  0.67           H  
ATOM   2555  N   VAL A 174       2.104  -0.325  25.093  1.00  0.64           N  
ATOM   2556  CA  VAL A 174       1.067   0.571  25.594  1.00  0.64           C  
ATOM   2557  C   VAL A 174       0.754   0.243  27.034  1.00  0.64           C  
ATOM   2558  O   VAL A 174       0.606  -0.928  27.376  1.00  0.64           O  
ATOM   2559  CB  VAL A 174      -0.229   0.404  24.766  1.00  0.64           C  
ATOM   2560  CG1 VAL A 174      -1.351   1.243  25.329  1.00  0.64           C  
ATOM   2561  CG2 VAL A 174       0.055   0.753  23.394  1.00  0.64           C  
ATOM   2562  H   VAL A 174       1.891  -0.954  24.334  1.00  0.64           H  
ATOM   2563  HA  VAL A 174       1.411   1.603  25.533  1.00  0.64           H  
ATOM   2564  HB  VAL A 174      -0.553  -0.637  24.816  1.00  0.64           H  
ATOM   2565 1HG1 VAL A 174      -2.253   1.105  24.737  1.00  0.64           H  
ATOM   2566 2HG1 VAL A 174      -1.547   0.950  26.346  1.00  0.64           H  
ATOM   2567 3HG1 VAL A 174      -1.055   2.292  25.301  1.00  0.64           H  
ATOM   2568 1HG2 VAL A 174      -0.833   0.622  22.780  1.00  0.64           H  
ATOM   2569 2HG2 VAL A 174       0.380   1.783  23.362  1.00  0.64           H  
ATOM   2570 3HG2 VAL A 174       0.842   0.104  23.049  1.00  0.64           H  
ATOM   2571  N   THR A 175       0.689   1.261  27.890  1.00  0.62           N  
ATOM   2572  CA  THR A 175       0.325   1.033  29.279  1.00  0.62           C  
ATOM   2573  C   THR A 175      -1.071   1.617  29.515  1.00  0.62           C  
ATOM   2574  O   THR A 175      -1.812   1.140  30.381  1.00  0.62           O  
ATOM   2575  CB  THR A 175       1.358   1.663  30.238  1.00  0.62           C  
ATOM   2576  OG1 THR A 175       1.412   3.084  30.055  1.00  0.62           O  
ATOM   2577  CG2 THR A 175       2.740   1.107  29.945  1.00  0.62           C  
ATOM   2578  H   THR A 175       0.867   2.207  27.569  1.00  0.62           H  
ATOM   2579  HA  THR A 175       0.282  -0.038  29.471  1.00  0.62           H  
ATOM   2580  HB  THR A 175       1.078   1.444  31.266  1.00  0.62           H  
ATOM   2581  HG1 THR A 175       0.574   3.488  30.384  1.00  0.62           H  
ATOM   2582 1HG2 THR A 175       3.465   1.553  30.623  1.00  0.62           H  
ATOM   2583 2HG2 THR A 175       2.733   0.025  30.078  1.00  0.62           H  
ATOM   2584 3HG2 THR A 175       3.017   1.341  28.916  1.00  0.62           H  
ATOM   2585  N   HIS A 176      -1.428   2.618  28.696  1.00  0.60           N  
ATOM   2586  CA  HIS A 176      -2.725   3.288  28.768  1.00  0.60           C  
ATOM   2587  C   HIS A 176      -3.277   3.602  27.372  1.00  0.60           C  
ATOM   2588  O   HIS A 176      -2.527   3.945  26.454  1.00  0.60           O  
ATOM   2589  CB  HIS A 176      -2.635   4.617  29.531  1.00  0.60           C  
ATOM   2590  CG  HIS A 176      -2.165   4.517  30.950  1.00  0.60           C  
ATOM   2591  ND1 HIS A 176      -0.844   4.308  31.286  1.00  0.60           N  
ATOM   2592  CD2 HIS A 176      -2.832   4.633  32.110  1.00  0.60           C  
ATOM   2593  CE1 HIS A 176      -0.733   4.270  32.601  1.00  0.60           C  
ATOM   2594  NE2 HIS A 176      -1.923   4.468  33.124  1.00  0.60           N  
ATOM   2595  H   HIS A 176      -0.738   2.964  28.032  1.00  0.60           H  
ATOM   2596  HA  HIS A 176      -3.432   2.646  29.276  1.00  0.60           H  
ATOM   2597 1HB  HIS A 176      -1.982   5.271  29.005  1.00  0.60           H  
ATOM   2598 2HB  HIS A 176      -3.621   5.084  29.536  1.00  0.60           H  
ATOM   2599  HD2 HIS A 176      -3.899   4.823  32.210  1.00  0.60           H  
ATOM   2600  HE1 HIS A 176       0.189   4.110  33.161  1.00  0.60           H  
ATOM   2601  HE2 HIS A 176      -2.135   4.500  34.110  1.00  0.60           H  
ATOM   2602  N   PHE A 177      -4.592   3.557  27.245  1.00  0.60           N  
ATOM   2603  CA  PHE A 177      -5.286   3.926  26.009  1.00  0.60           C  
ATOM   2604  C   PHE A 177      -6.435   4.879  26.288  1.00  0.60           C  
ATOM   2605  O   PHE A 177      -7.262   4.614  27.161  1.00  0.60           O  
ATOM   2606  CB  PHE A 177      -5.784   2.682  25.295  1.00  0.60           C  
ATOM   2607  CG  PHE A 177      -6.625   2.954  24.113  1.00  0.60           C  
ATOM   2608  CD1 PHE A 177      -6.105   3.489  22.962  1.00  0.60           C  
ATOM   2609  CD2 PHE A 177      -7.973   2.652  24.159  1.00  0.60           C  
ATOM   2610  CE1 PHE A 177      -6.919   3.717  21.895  1.00  0.60           C  
ATOM   2611  CE2 PHE A 177      -8.780   2.872  23.101  1.00  0.60           C  
ATOM   2612  CZ  PHE A 177      -8.262   3.400  21.969  1.00  0.60           C  
ATOM   2613  H   PHE A 177      -5.130   3.224  28.046  1.00  0.60           H  
ATOM   2614  HA  PHE A 177      -4.580   4.436  25.351  1.00  0.60           H  
ATOM   2615 1HB  PHE A 177      -4.931   2.093  24.982  1.00  0.60           H  
ATOM   2616 2HB  PHE A 177      -6.347   2.106  25.971  1.00  0.60           H  
ATOM   2617  HD1 PHE A 177      -5.045   3.735  22.912  1.00  0.60           H  
ATOM   2618  HD2 PHE A 177      -8.382   2.235  25.054  1.00  0.60           H  
ATOM   2619  HE1 PHE A 177      -6.499   4.143  20.995  1.00  0.60           H  
ATOM   2620  HE2 PHE A 177      -9.837   2.624  23.155  1.00  0.60           H  
ATOM   2621  HZ  PHE A 177      -8.910   3.560  21.146  1.00  0.60           H  
ATOM   2622  N   VAL A 178      -6.456   6.007  25.572  1.00  0.61           N  
ATOM   2623  CA  VAL A 178      -7.449   7.042  25.804  1.00  0.61           C  
ATOM   2624  C   VAL A 178      -8.281   7.396  24.572  1.00  0.61           C  
ATOM   2625  O   VAL A 178      -7.763   7.639  23.473  1.00  0.61           O  
ATOM   2626  CB  VAL A 178      -6.760   8.324  26.286  1.00  0.61           C  
ATOM   2627  CG1 VAL A 178      -7.791   9.410  26.577  1.00  0.61           C  
ATOM   2628  CG2 VAL A 178      -5.879   8.015  27.482  1.00  0.61           C  
ATOM   2629  H   VAL A 178      -5.745   6.152  24.865  1.00  0.61           H  
ATOM   2630  HA  VAL A 178      -8.111   6.694  26.582  1.00  0.61           H  
ATOM   2631  HB  VAL A 178      -6.125   8.699  25.485  1.00  0.61           H  
ATOM   2632 1HG1 VAL A 178      -7.271  10.299  26.891  1.00  0.61           H  
ATOM   2633 2HG1 VAL A 178      -8.372   9.636  25.688  1.00  0.61           H  
ATOM   2634 3HG1 VAL A 178      -8.458   9.074  27.377  1.00  0.61           H  
ATOM   2635 1HG2 VAL A 178      -5.384   8.891  27.784  1.00  0.61           H  
ATOM   2636 2HG2 VAL A 178      -6.458   7.658  28.280  1.00  0.61           H  
ATOM   2637 3HG2 VAL A 178      -5.139   7.268  27.209  1.00  0.61           H  
ATOM   2638  N   ALA A 179      -9.586   7.450  24.766  1.00  0.63           N  
ATOM   2639  CA  ALA A 179     -10.464   7.833  23.669  1.00  0.63           C  
ATOM   2640  C   ALA A 179     -11.736   8.475  24.205  1.00  0.63           C  
ATOM   2641  O   ALA A 179     -12.163   8.177  25.318  1.00  0.63           O  
ATOM   2642  CB  ALA A 179     -10.774   6.613  22.823  1.00  0.63           C  
ATOM   2643  H   ALA A 179      -9.951   7.204  25.693  1.00  0.63           H  
ATOM   2644  HA  ALA A 179      -9.951   8.573  23.055  1.00  0.63           H  
ATOM   2645 1HB  ALA A 179     -11.420   6.897  21.992  1.00  0.63           H  
ATOM   2646 2HB  ALA A 179      -9.846   6.188  22.436  1.00  0.63           H  
ATOM   2647 3HB  ALA A 179     -11.266   5.892  23.423  1.00  0.63           H  
ATOM   2648  N   GLY A 180     -12.356   9.349  23.419  1.00  0.65           N  
ATOM   2649  CA  GLY A 180     -13.622   9.931  23.849  1.00  0.65           C  
ATOM   2650  C   GLY A 180     -14.722   8.877  23.864  1.00  0.65           C  
ATOM   2651  O   GLY A 180     -14.834   8.053  22.943  1.00  0.65           O  
ATOM   2652  H   GLY A 180     -11.967   9.600  22.521  1.00  0.65           H  
ATOM   2653 1HA  GLY A 180     -13.515  10.365  24.838  1.00  0.65           H  
ATOM   2654 2HA  GLY A 180     -13.895  10.740  23.176  1.00  0.65           H  
ATOM   2655  N   ILE A 181     -15.604   8.944  24.845  1.00  0.68           N  
ATOM   2656  CA  ILE A 181     -16.653   7.949  24.858  1.00  0.68           C  
ATOM   2657  C   ILE A 181     -17.842   8.424  24.064  1.00  0.68           C  
ATOM   2658  O   ILE A 181     -18.745   9.048  24.605  1.00  0.68           O  
ATOM   2659  CB  ILE A 181     -17.210   7.653  26.249  1.00  0.68           C  
ATOM   2660  CG1 ILE A 181     -16.185   7.251  27.241  1.00  0.68           C  
ATOM   2661  CG2 ILE A 181     -18.154   6.456  26.078  1.00  0.68           C  
ATOM   2662  CD1 ILE A 181     -16.734   7.177  28.630  1.00  0.68           C  
ATOM   2663  H   ILE A 181     -15.499   9.633  25.583  1.00  0.68           H  
ATOM   2664  HA  ILE A 181     -16.290   7.037  24.403  1.00  0.68           H  
ATOM   2665  HB  ILE A 181     -17.756   8.522  26.633  1.00  0.68           H  
ATOM   2666 1HG1 ILE A 181     -15.819   6.288  27.012  1.00  0.68           H  
ATOM   2667 2HG1 ILE A 181     -15.364   7.973  27.215  1.00  0.68           H  
ATOM   2668 1HG2 ILE A 181     -18.596   6.200  27.031  1.00  0.68           H  
ATOM   2669 2HG2 ILE A 181     -18.936   6.705  25.362  1.00  0.68           H  
ATOM   2670 3HG2 ILE A 181     -17.594   5.605  25.705  1.00  0.68           H  
ATOM   2671 1HD1 ILE A 181     -15.954   6.880  29.304  1.00  0.68           H  
ATOM   2672 2HD1 ILE A 181     -17.118   8.151  28.925  1.00  0.68           H  
ATOM   2673 3HD1 ILE A 181     -17.540   6.444  28.668  1.00  0.68           H  
ATOM   2674  N   GLY A 182     -17.861   8.062  22.804  1.00  0.70           N  
ATOM   2675  CA  GLY A 182     -18.946   8.438  21.898  1.00  0.70           C  
ATOM   2676  C   GLY A 182     -19.951   7.303  21.904  1.00  0.70           C  
ATOM   2677  O   GLY A 182     -20.680   7.103  22.878  1.00  0.70           O  
ATOM   2678  H   GLY A 182     -17.019   7.592  22.472  1.00  0.70           H  
ATOM   2679 1HA  GLY A 182     -19.425   9.354  22.239  1.00  0.70           H  
ATOM   2680 2HA  GLY A 182     -18.562   8.611  20.894  1.00  0.70           H  
ATOM   2681  N   THR A 183     -19.948   6.496  20.843  1.00  0.71           N  
ATOM   2682  CA  THR A 183     -20.868   5.356  20.800  1.00  0.71           C  
ATOM   2683  C   THR A 183     -20.370   4.312  21.792  1.00  0.71           C  
ATOM   2684  O   THR A 183     -21.077   3.387  22.174  1.00  0.71           O  
ATOM   2685  CB  THR A 183     -20.892   4.678  19.432  1.00  0.71           C  
ATOM   2686  OG1 THR A 183     -19.607   4.079  19.171  1.00  0.71           O  
ATOM   2687  CG2 THR A 183     -21.169   5.675  18.345  1.00  0.71           C  
ATOM   2688  H   THR A 183     -19.348   6.696  20.058  1.00  0.71           H  
ATOM   2689  HA  THR A 183     -21.867   5.686  21.078  1.00  0.71           H  
ATOM   2690  HB  THR A 183     -21.664   3.904  19.419  1.00  0.71           H  
ATOM   2691  HG1 THR A 183     -19.642   3.675  18.291  1.00  0.71           H  
ATOM   2692 1HG2 THR A 183     -21.170   5.161  17.387  1.00  0.71           H  
ATOM   2693 2HG2 THR A 183     -22.122   6.136  18.501  1.00  0.71           H  
ATOM   2694 3HG2 THR A 183     -20.400   6.440  18.341  1.00  0.71           H  
ATOM   2695  N   GLY A 184     -19.092   4.423  22.126  1.00  0.72           N  
ATOM   2696  CA  GLY A 184     -18.421   3.532  23.038  1.00  0.72           C  
ATOM   2697  C   GLY A 184     -17.815   2.339  22.323  1.00  0.72           C  
ATOM   2698  O   GLY A 184     -17.016   1.611  22.918  1.00  0.72           O  
ATOM   2699  H   GLY A 184     -18.586   5.205  21.746  1.00  0.72           H  
ATOM   2700 1HA  GLY A 184     -17.647   4.078  23.577  1.00  0.72           H  
ATOM   2701 2HA  GLY A 184     -19.136   3.189  23.774  1.00  0.72           H  
ATOM   2702  N   GLY A 185     -18.160   2.156  21.040  1.00  0.71           N  
ATOM   2703  CA  GLY A 185     -17.670   1.021  20.272  1.00  0.71           C  
ATOM   2704  C   GLY A 185     -16.158   1.041  20.104  1.00  0.71           C  
ATOM   2705  O   GLY A 185     -15.502   0.003  20.139  1.00  0.71           O  
ATOM   2706  H   GLY A 185     -18.794   2.811  20.580  1.00  0.71           H  
ATOM   2707 1HA  GLY A 185     -17.979   0.101  20.769  1.00  0.71           H  
ATOM   2708 2HA  GLY A 185     -18.142   1.024  19.290  1.00  0.71           H  
ATOM   2709  N   THR A 186     -15.591   2.233  19.941  1.00  0.70           N  
ATOM   2710  CA  THR A 186     -14.152   2.355  19.724  1.00  0.70           C  
ATOM   2711  C   THR A 186     -13.387   1.953  20.964  1.00  0.70           C  
ATOM   2712  O   THR A 186     -12.413   1.202  20.894  1.00  0.70           O  
ATOM   2713  CB  THR A 186     -13.769   3.774  19.285  1.00  0.70           C  
ATOM   2714  OG1 THR A 186     -14.464   4.117  18.042  1.00  0.70           O  
ATOM   2715  CG2 THR A 186     -12.279   3.826  19.051  1.00  0.70           C  
ATOM   2716  H   THR A 186     -16.176   3.052  19.940  1.00  0.70           H  
ATOM   2717  HA  THR A 186     -13.846   1.672  18.959  1.00  0.70           H  
ATOM   2718  HB  THR A 186     -14.040   4.491  20.059  1.00  0.70           H  
ATOM   2719  HG1 THR A 186     -14.405   3.379  17.398  1.00  0.70           H  
ATOM   2720 1HG2 THR A 186     -12.016   4.827  18.732  1.00  0.70           H  
ATOM   2721 2HG2 THR A 186     -11.751   3.578  19.972  1.00  0.70           H  
ATOM   2722 3HG2 THR A 186     -12.007   3.114  18.273  1.00  0.70           H  
ATOM   2723  N   ILE A 187     -13.847   2.430  22.112  1.00  0.68           N  
ATOM   2724  CA  ILE A 187     -13.221   2.090  23.376  1.00  0.68           C  
ATOM   2725  C   ILE A 187     -13.397   0.632  23.684  1.00  0.68           C  
ATOM   2726  O   ILE A 187     -12.449  -0.057  24.051  1.00  0.68           O  
ATOM   2727  CB  ILE A 187     -13.819   2.892  24.529  1.00  0.68           C  
ATOM   2728  CG1 ILE A 187     -13.451   4.323  24.361  1.00  0.68           C  
ATOM   2729  CG2 ILE A 187     -13.318   2.341  25.877  1.00  0.68           C  
ATOM   2730  CD1 ILE A 187     -14.183   5.217  25.240  1.00  0.68           C  
ATOM   2731  H   ILE A 187     -14.655   3.032  22.105  1.00  0.68           H  
ATOM   2732  HA  ILE A 187     -12.158   2.305  23.309  1.00  0.68           H  
ATOM   2733  HB  ILE A 187     -14.909   2.824  24.489  1.00  0.68           H  
ATOM   2734 1HG1 ILE A 187     -12.400   4.428  24.581  1.00  0.68           H  
ATOM   2735 2HG1 ILE A 187     -13.633   4.626  23.329  1.00  0.68           H  
ATOM   2736 1HG2 ILE A 187     -13.751   2.915  26.695  1.00  0.68           H  
ATOM   2737 2HG2 ILE A 187     -13.609   1.292  25.979  1.00  0.68           H  
ATOM   2738 3HG2 ILE A 187     -12.240   2.422  25.907  1.00  0.68           H  
ATOM   2739 1HD1 ILE A 187     -13.861   6.244  25.071  1.00  0.68           H  
ATOM   2740 2HD1 ILE A 187     -15.239   5.120  25.023  1.00  0.68           H  
ATOM   2741 3HD1 ILE A 187     -13.992   4.941  26.273  1.00  0.68           H  
ATOM   2742  N   THR A 188     -14.618   0.150  23.509  1.00  0.66           N  
ATOM   2743  CA  THR A 188     -14.928  -1.221  23.803  1.00  0.66           C  
ATOM   2744  C   THR A 188     -14.102  -2.167  22.930  1.00  0.66           C  
ATOM   2745  O   THR A 188     -13.453  -3.084  23.431  1.00  0.66           O  
ATOM   2746  CB  THR A 188     -16.433  -1.426  23.597  1.00  0.66           C  
ATOM   2747  OG1 THR A 188     -17.150  -0.551  24.518  1.00  0.66           O  
ATOM   2748  CG2 THR A 188     -16.822  -2.862  23.810  1.00  0.66           C  
ATOM   2749  H   THR A 188     -15.371   0.754  23.186  1.00  0.66           H  
ATOM   2750  HA  THR A 188     -14.701  -1.410  24.845  1.00  0.66           H  
ATOM   2751  HB  THR A 188     -16.697  -1.139  22.585  1.00  0.66           H  
ATOM   2752  HG1 THR A 188     -17.080   0.369  24.168  1.00  0.66           H  
ATOM   2753 1HG2 THR A 188     -17.898  -2.970  23.656  1.00  0.66           H  
ATOM   2754 2HG2 THR A 188     -16.287  -3.488  23.099  1.00  0.66           H  
ATOM   2755 3HG2 THR A 188     -16.566  -3.161  24.802  1.00  0.66           H  
ATOM   2756  N   GLY A 189     -14.078  -1.927  21.624  1.00  0.65           N  
ATOM   2757  CA  GLY A 189     -13.315  -2.759  20.707  1.00  0.65           C  
ATOM   2758  C   GLY A 189     -11.801  -2.685  20.927  1.00  0.65           C  
ATOM   2759  O   GLY A 189     -11.157  -3.706  21.210  1.00  0.65           O  
ATOM   2760  H   GLY A 189     -14.613  -1.154  21.240  1.00  0.65           H  
ATOM   2761 1HA  GLY A 189     -13.647  -3.792  20.799  1.00  0.65           H  
ATOM   2762 2HA  GLY A 189     -13.545  -2.456  19.691  1.00  0.65           H  
ATOM   2763  N   ALA A 190     -11.226  -1.473  20.803  1.00  0.63           N  
ATOM   2764  CA  ALA A 190      -9.785  -1.286  20.957  1.00  0.63           C  
ATOM   2765  C   ALA A 190      -9.331  -1.667  22.352  1.00  0.63           C  
ATOM   2766  O   ALA A 190      -8.271  -2.273  22.514  1.00  0.63           O  
ATOM   2767  CB  ALA A 190      -9.400   0.157  20.676  1.00  0.63           C  
ATOM   2768  H   ALA A 190     -11.798  -0.648  20.620  1.00  0.63           H  
ATOM   2769  HA  ALA A 190      -9.283  -1.938  20.243  1.00  0.63           H  
ATOM   2770 1HB  ALA A 190      -8.321   0.275  20.776  1.00  0.63           H  
ATOM   2771 2HB  ALA A 190      -9.705   0.428  19.666  1.00  0.63           H  
ATOM   2772 3HB  ALA A 190      -9.905   0.799  21.389  1.00  0.63           H  
ATOM   2773  N   GLY A 191     -10.149  -1.342  23.355  1.00  0.62           N  
ATOM   2774  CA  GLY A 191      -9.850  -1.641  24.737  1.00  0.62           C  
ATOM   2775  C   GLY A 191      -9.736  -3.132  24.945  1.00  0.62           C  
ATOM   2776  O   GLY A 191      -8.731  -3.613  25.477  1.00  0.62           O  
ATOM   2777  H   GLY A 191     -11.021  -0.853  23.180  1.00  0.62           H  
ATOM   2778 1HA  GLY A 191      -8.913  -1.170  24.998  1.00  0.62           H  
ATOM   2779 2HA  GLY A 191     -10.615  -1.220  25.379  1.00  0.62           H  
ATOM   2780  N   ARG A 192     -10.751  -3.885  24.497  1.00  0.62           N  
ATOM   2781  CA  ARG A 192     -10.704  -5.328  24.643  1.00  0.62           C  
ATOM   2782  C   ARG A 192      -9.498  -5.914  23.927  1.00  0.62           C  
ATOM   2783  O   ARG A 192      -8.793  -6.743  24.495  1.00  0.62           O  
ATOM   2784  CB  ARG A 192     -11.967  -5.969  24.064  1.00  0.62           C  
ATOM   2785  CG  ARG A 192     -13.238  -5.794  24.871  1.00  0.62           C  
ATOM   2786  CD  ARG A 192     -14.404  -6.310  24.109  1.00  0.62           C  
ATOM   2787  NE  ARG A 192     -15.669  -6.216  24.835  1.00  0.62           N  
ATOM   2788  CZ  ARG A 192     -16.872  -6.442  24.268  1.00  0.62           C  
ATOM   2789  NH1 ARG A 192     -16.943  -6.750  22.988  1.00  0.62           N  
ATOM   2790  NH2 ARG A 192     -17.978  -6.361  24.983  1.00  0.62           N  
ATOM   2791  H   ARG A 192     -11.573  -3.461  24.061  1.00  0.62           H  
ATOM   2792  HA  ARG A 192     -10.637  -5.568  25.703  1.00  0.62           H  
ATOM   2793 1HB  ARG A 192     -12.158  -5.539  23.078  1.00  0.62           H  
ATOM   2794 2HB  ARG A 192     -11.801  -7.039  23.925  1.00  0.62           H  
ATOM   2795 1HG  ARG A 192     -13.158  -6.356  25.799  1.00  0.62           H  
ATOM   2796 2HG  ARG A 192     -13.380  -4.758  25.099  1.00  0.62           H  
ATOM   2797 1HD  ARG A 192     -14.499  -5.729  23.190  1.00  0.62           H  
ATOM   2798 2HD  ARG A 192     -14.234  -7.356  23.859  1.00  0.62           H  
ATOM   2799  HE  ARG A 192     -15.648  -5.984  25.825  1.00  0.62           H  
ATOM   2800 1HH1 ARG A 192     -16.098  -6.814  22.437  1.00  0.62           H  
ATOM   2801 2HH1 ARG A 192     -17.840  -6.922  22.559  1.00  0.62           H  
ATOM   2802 1HH2 ARG A 192     -17.939  -6.121  25.991  1.00  0.62           H  
ATOM   2803 2HH2 ARG A 192     -18.869  -6.534  24.553  1.00  0.62           H  
ATOM   2804  N   TYR A 193      -9.190  -5.428  22.724  1.00  0.62           N  
ATOM   2805  CA  TYR A 193      -8.038  -5.963  22.009  1.00  0.62           C  
ATOM   2806  C   TYR A 193      -6.756  -5.744  22.801  1.00  0.62           C  
ATOM   2807  O   TYR A 193      -5.967  -6.669  23.030  1.00  0.62           O  
ATOM   2808  CB  TYR A 193      -7.856  -5.311  20.651  1.00  0.62           C  
ATOM   2809  CG  TYR A 193      -6.716  -5.932  19.912  1.00  0.62           C  
ATOM   2810  CD1 TYR A 193      -6.954  -7.067  19.159  1.00  0.62           C  
ATOM   2811  CD2 TYR A 193      -5.433  -5.423  20.016  1.00  0.62           C  
ATOM   2812  CE1 TYR A 193      -5.927  -7.677  18.489  1.00  0.62           C  
ATOM   2813  CE2 TYR A 193      -4.408  -6.043  19.353  1.00  0.62           C  
ATOM   2814  CZ  TYR A 193      -4.646  -7.158  18.586  1.00  0.62           C  
ATOM   2815  OH  TYR A 193      -3.606  -7.770  17.918  1.00  0.62           O  
ATOM   2816  H   TYR A 193      -9.781  -4.719  22.284  1.00  0.62           H  
ATOM   2817  HA  TYR A 193      -8.167  -7.035  21.883  1.00  0.62           H  
ATOM   2818 1HB  TYR A 193      -8.757  -5.416  20.055  1.00  0.62           H  
ATOM   2819 2HB  TYR A 193      -7.657  -4.246  20.771  1.00  0.62           H  
ATOM   2820  HD1 TYR A 193      -7.963  -7.471  19.089  1.00  0.62           H  
ATOM   2821  HD2 TYR A 193      -5.239  -4.536  20.623  1.00  0.62           H  
ATOM   2822  HE1 TYR A 193      -6.121  -8.564  17.888  1.00  0.62           H  
ATOM   2823  HE2 TYR A 193      -3.411  -5.663  19.426  1.00  0.62           H  
ATOM   2824  HH  TYR A 193      -3.926  -8.571  17.497  1.00  0.62           H  
ATOM   2825  N   LEU A 194      -6.532  -4.502  23.227  1.00  0.63           N  
ATOM   2826  CA  LEU A 194      -5.307  -4.185  23.929  1.00  0.63           C  
ATOM   2827  C   LEU A 194      -5.201  -4.971  25.226  1.00  0.63           C  
ATOM   2828  O   LEU A 194      -4.123  -5.472  25.561  1.00  0.63           O  
ATOM   2829  CB  LEU A 194      -5.235  -2.675  24.199  1.00  0.63           C  
ATOM   2830  CG  LEU A 194      -5.019  -1.769  22.941  1.00  0.63           C  
ATOM   2831  CD1 LEU A 194      -5.153  -0.305  23.341  1.00  0.63           C  
ATOM   2832  CD2 LEU A 194      -3.634  -2.045  22.334  1.00  0.63           C  
ATOM   2833  H   LEU A 194      -7.214  -3.764  23.044  1.00  0.63           H  
ATOM   2834  HA  LEU A 194      -4.469  -4.461  23.291  1.00  0.63           H  
ATOM   2835 1HB  LEU A 194      -6.177  -2.370  24.664  1.00  0.63           H  
ATOM   2836 2HB  LEU A 194      -4.433  -2.483  24.895  1.00  0.63           H  
ATOM   2837  HG  LEU A 194      -5.787  -1.992  22.201  1.00  0.63           H  
ATOM   2838 1HD1 LEU A 194      -5.017   0.327  22.464  1.00  0.63           H  
ATOM   2839 2HD1 LEU A 194      -6.147  -0.135  23.761  1.00  0.63           H  
ATOM   2840 3HD1 LEU A 194      -4.397  -0.067  24.081  1.00  0.63           H  
ATOM   2841 1HD2 LEU A 194      -3.491  -1.420  21.452  1.00  0.63           H  
ATOM   2842 2HD2 LEU A 194      -2.860  -1.820  23.069  1.00  0.63           H  
ATOM   2843 3HD2 LEU A 194      -3.572  -3.094  22.048  1.00  0.63           H  
ATOM   2844  N   LYS A 195      -6.313  -5.159  25.943  1.00  0.64           N  
ATOM   2845  CA  LYS A 195      -6.231  -5.923  27.177  1.00  0.64           C  
ATOM   2846  C   LYS A 195      -5.980  -7.410  26.932  1.00  0.64           C  
ATOM   2847  O   LYS A 195      -5.145  -8.016  27.617  1.00  0.64           O  
ATOM   2848  CB  LYS A 195      -7.507  -5.784  28.009  1.00  0.64           C  
ATOM   2849  CG  LYS A 195      -7.732  -4.436  28.691  1.00  0.64           C  
ATOM   2850  CD  LYS A 195      -8.980  -4.535  29.570  1.00  0.64           C  
ATOM   2851  CE  LYS A 195      -9.277  -3.260  30.341  1.00  0.64           C  
ATOM   2852  NZ  LYS A 195      -8.140  -2.861  31.266  1.00  0.64           N  
ATOM   2853  H   LYS A 195      -7.200  -4.745  25.651  1.00  0.64           H  
ATOM   2854  HA  LYS A 195      -5.399  -5.532  27.761  1.00  0.64           H  
ATOM   2855 1HB  LYS A 195      -8.366  -5.949  27.349  1.00  0.64           H  
ATOM   2856 2HB  LYS A 195      -7.534  -6.560  28.769  1.00  0.64           H  
ATOM   2857 1HG  LYS A 195      -6.866  -4.168  29.309  1.00  0.64           H  
ATOM   2858 2HG  LYS A 195      -7.877  -3.658  27.940  1.00  0.64           H  
ATOM   2859 1HD  LYS A 195      -9.840  -4.761  28.936  1.00  0.64           H  
ATOM   2860 2HD  LYS A 195      -8.853  -5.347  30.283  1.00  0.64           H  
ATOM   2861 1HE  LYS A 195      -9.482  -2.470  29.659  1.00  0.64           H  
ATOM   2862 2HE  LYS A 195     -10.169  -3.426  30.947  1.00  0.64           H  
ATOM   2863 1HZ  LYS A 195      -8.397  -2.019  31.774  1.00  0.64           H  
ATOM   2864 2HZ  LYS A 195      -7.964  -3.585  31.928  1.00  0.64           H  
ATOM   2865 3HZ  LYS A 195      -7.266  -2.649  30.757  1.00  0.64           H  
ATOM   2866  N   GLU A 196      -6.669  -8.011  25.957  1.00  0.66           N  
ATOM   2867  CA  GLU A 196      -6.496  -9.442  25.728  1.00  0.66           C  
ATOM   2868  C   GLU A 196      -5.087  -9.789  25.292  1.00  0.66           C  
ATOM   2869  O   GLU A 196      -4.524 -10.797  25.719  1.00  0.66           O  
ATOM   2870  CB  GLU A 196      -7.474  -9.961  24.670  1.00  0.66           C  
ATOM   2871  CG  GLU A 196      -8.941 -10.015  25.103  1.00  0.66           C  
ATOM   2872  CD  GLU A 196      -9.832 -10.520  24.011  1.00  0.66           C  
ATOM   2873  OE1 GLU A 196      -9.319 -10.780  22.949  1.00  0.66           O  
ATOM   2874  OE2 GLU A 196     -11.017 -10.636  24.222  1.00  0.66           O  
ATOM   2875  H   GLU A 196      -7.338  -7.487  25.391  1.00  0.66           H  
ATOM   2876  HA  GLU A 196      -6.696  -9.961  26.665  1.00  0.66           H  
ATOM   2877 1HB  GLU A 196      -7.418  -9.310  23.790  1.00  0.66           H  
ATOM   2878 2HB  GLU A 196      -7.173 -10.958  24.356  1.00  0.66           H  
ATOM   2879 1HG  GLU A 196      -9.028 -10.676  25.963  1.00  0.66           H  
ATOM   2880 2HG  GLU A 196      -9.264  -9.025  25.409  1.00  0.66           H  
ATOM   2881  N   VAL A 197      -4.501  -8.936  24.464  1.00  0.68           N  
ATOM   2882  CA  VAL A 197      -3.178  -9.201  23.942  1.00  0.68           C  
ATOM   2883  C   VAL A 197      -2.077  -8.868  24.942  1.00  0.68           C  
ATOM   2884  O   VAL A 197      -1.114  -9.624  25.079  1.00  0.68           O  
ATOM   2885  CB  VAL A 197      -2.973  -8.447  22.633  1.00  0.68           C  
ATOM   2886  CG1 VAL A 197      -1.574  -8.640  22.145  1.00  0.68           C  
ATOM   2887  CG2 VAL A 197      -3.960  -8.972  21.638  1.00  0.68           C  
ATOM   2888  H   VAL A 197      -5.011  -8.110  24.141  1.00  0.68           H  
ATOM   2889  HA  VAL A 197      -3.116 -10.265  23.717  1.00  0.68           H  
ATOM   2890  HB  VAL A 197      -3.133  -7.375  22.791  1.00  0.68           H  
ATOM   2891 1HG1 VAL A 197      -1.447  -8.101  21.208  1.00  0.68           H  
ATOM   2892 2HG1 VAL A 197      -0.882  -8.266  22.889  1.00  0.68           H  
ATOM   2893 3HG1 VAL A 197      -1.389  -9.699  21.983  1.00  0.68           H  
ATOM   2894 1HG2 VAL A 197      -3.820  -8.462  20.723  1.00  0.68           H  
ATOM   2895 2HG2 VAL A 197      -3.793 -10.035  21.489  1.00  0.68           H  
ATOM   2896 3HG2 VAL A 197      -4.979  -8.807  22.003  1.00  0.68           H  
ATOM   2897  N   SER A 198      -2.193  -7.729  25.632  1.00  0.68           N  
ATOM   2898  CA  SER A 198      -1.169  -7.335  26.589  1.00  0.68           C  
ATOM   2899  C   SER A 198      -1.232  -8.108  27.917  1.00  0.68           C  
ATOM   2900  O   SER A 198      -0.270  -8.067  28.692  1.00  0.68           O  
ATOM   2901  CB  SER A 198      -1.271  -5.855  26.876  1.00  0.68           C  
ATOM   2902  OG  SER A 198      -2.447  -5.573  27.567  1.00  0.68           O  
ATOM   2903  H   SER A 198      -2.993  -7.111  25.500  1.00  0.68           H  
ATOM   2904  HA  SER A 198      -0.198  -7.527  26.132  1.00  0.68           H  
ATOM   2905 1HB  SER A 198      -0.413  -5.539  27.469  1.00  0.68           H  
ATOM   2906 2HB  SER A 198      -1.253  -5.294  25.941  1.00  0.68           H  
ATOM   2907  HG  SER A 198      -3.155  -5.626  26.890  1.00  0.68           H  
ATOM   2908  N   GLY A 199      -2.333  -8.830  28.183  1.00  0.68           N  
ATOM   2909  CA  GLY A 199      -2.450  -9.589  29.428  1.00  0.68           C  
ATOM   2910  C   GLY A 199      -3.186  -8.830  30.533  1.00  0.68           C  
ATOM   2911  O   GLY A 199      -2.966  -9.076  31.719  1.00  0.68           O  
ATOM   2912  H   GLY A 199      -3.125  -8.819  27.542  1.00  0.68           H  
ATOM   2913 1HA  GLY A 199      -2.978 -10.520  29.219  1.00  0.68           H  
ATOM   2914 2HA  GLY A 199      -1.456  -9.866  29.775  1.00  0.68           H  
ATOM   2915  N   GLY A 200      -4.013  -7.861  30.140  1.00  0.67           N  
ATOM   2916  CA  GLY A 200      -4.798  -7.047  31.063  1.00  0.67           C  
ATOM   2917  C   GLY A 200      -4.020  -5.875  31.656  1.00  0.67           C  
ATOM   2918  O   GLY A 200      -4.540  -5.146  32.499  1.00  0.67           O  
ATOM   2919  H   GLY A 200      -4.163  -7.729  29.145  1.00  0.67           H  
ATOM   2920 1HA  GLY A 200      -5.672  -6.667  30.536  1.00  0.67           H  
ATOM   2921 2HA  GLY A 200      -5.168  -7.680  31.869  1.00  0.67           H  
ATOM   2922  N   ARG A 201      -2.783  -5.679  31.204  1.00  0.65           N  
ATOM   2923  CA  ARG A 201      -1.923  -4.624  31.734  1.00  0.65           C  
ATOM   2924  C   ARG A 201      -2.237  -3.214  31.221  1.00  0.65           C  
ATOM   2925  O   ARG A 201      -1.776  -2.233  31.806  1.00  0.65           O  
ATOM   2926  CB  ARG A 201      -0.463  -4.949  31.454  1.00  0.65           C  
ATOM   2927  CG  ARG A 201       0.067  -6.184  32.189  1.00  0.65           C  
ATOM   2928  CD  ARG A 201       1.477  -6.499  31.812  1.00  0.65           C  
ATOM   2929  NE  ARG A 201       1.590  -6.945  30.441  1.00  0.65           N  
ATOM   2930  CZ  ARG A 201       2.723  -7.029  29.738  1.00  0.65           C  
ATOM   2931  NH1 ARG A 201       3.884  -6.678  30.255  1.00  0.65           N  
ATOM   2932  NH2 ARG A 201       2.629  -7.475  28.512  1.00  0.65           N  
ATOM   2933  H   ARG A 201      -2.419  -6.306  30.497  1.00  0.65           H  
ATOM   2934  HA  ARG A 201      -2.051  -4.615  32.817  1.00  0.65           H  
ATOM   2935 1HB  ARG A 201      -0.335  -5.126  30.383  1.00  0.65           H  
ATOM   2936 2HB  ARG A 201       0.161  -4.099  31.724  1.00  0.65           H  
ATOM   2937 1HG  ARG A 201       0.022  -6.018  33.264  1.00  0.65           H  
ATOM   2938 2HG  ARG A 201      -0.555  -7.048  31.927  1.00  0.65           H  
ATOM   2939 1HD  ARG A 201       2.093  -5.610  31.933  1.00  0.65           H  
ATOM   2940 2HD  ARG A 201       1.852  -7.292  32.457  1.00  0.65           H  
ATOM   2941  HE  ARG A 201       0.740  -7.257  29.952  1.00  0.65           H  
ATOM   2942 1HH1 ARG A 201       3.929  -6.336  31.204  1.00  0.65           H  
ATOM   2943 2HH1 ARG A 201       4.725  -6.751  29.702  1.00  0.65           H  
ATOM   2944 1HH2 ARG A 201       1.688  -7.736  28.184  1.00  0.65           H  
ATOM   2945 2HH2 ARG A 201       3.444  -7.561  27.925  1.00  0.65           H  
ATOM   2946  N   VAL A 202      -3.006  -3.098  30.139  1.00  0.63           N  
ATOM   2947  CA  VAL A 202      -3.334  -1.774  29.612  1.00  0.63           C  
ATOM   2948  C   VAL A 202      -4.558  -1.189  30.296  1.00  0.63           C  
ATOM   2949  O   VAL A 202      -5.629  -1.821  30.331  1.00  0.63           O  
ATOM   2950  CB  VAL A 202      -3.606  -1.798  28.097  1.00  0.63           C  
ATOM   2951  CG1 VAL A 202      -4.025  -0.418  27.625  1.00  0.63           C  
ATOM   2952  CG2 VAL A 202      -2.384  -2.189  27.375  1.00  0.63           C  
ATOM   2953  H   VAL A 202      -3.359  -3.928  29.687  1.00  0.63           H  
ATOM   2954  HA  VAL A 202      -2.484  -1.121  29.792  1.00  0.63           H  
ATOM   2955  HB  VAL A 202      -4.414  -2.499  27.885  1.00  0.63           H  
ATOM   2956 1HG1 VAL A 202      -4.220  -0.433  26.557  1.00  0.63           H  
ATOM   2957 2HG1 VAL A 202      -4.906  -0.120  28.149  1.00  0.63           H  
ATOM   2958 3HG1 VAL A 202      -3.233   0.287  27.838  1.00  0.63           H  
ATOM   2959 1HG2 VAL A 202      -2.560  -2.202  26.303  1.00  0.63           H  
ATOM   2960 2HG2 VAL A 202      -1.635  -1.472  27.605  1.00  0.63           H  
ATOM   2961 3HG2 VAL A 202      -2.063  -3.158  27.699  1.00  0.63           H  
ATOM   2962  N   ARG A 203      -4.399   0.020  30.825  1.00  0.61           N  
ATOM   2963  CA  ARG A 203      -5.497   0.710  31.476  1.00  0.61           C  
ATOM   2964  C   ARG A 203      -6.282   1.442  30.407  1.00  0.61           C  
ATOM   2965  O   ARG A 203      -5.705   2.156  29.579  1.00  0.61           O  
ATOM   2966  CB  ARG A 203      -4.993   1.679  32.528  1.00  0.61           C  
ATOM   2967  CG  ARG A 203      -6.080   2.329  33.401  1.00  0.61           C  
ATOM   2968  CD  ARG A 203      -5.503   3.154  34.510  1.00  0.61           C  
ATOM   2969  NE  ARG A 203      -6.526   3.743  35.385  1.00  0.61           N  
ATOM   2970  CZ  ARG A 203      -7.063   3.136  36.455  1.00  0.61           C  
ATOM   2971  NH1 ARG A 203      -6.723   1.905  36.788  1.00  0.61           N  
ATOM   2972  NH2 ARG A 203      -7.931   3.805  37.161  1.00  0.61           N  
ATOM   2973  H   ARG A 203      -3.484   0.466  30.761  1.00  0.61           H  
ATOM   2974  HA  ARG A 203      -6.148  -0.020  31.956  1.00  0.61           H  
ATOM   2975 1HB  ARG A 203      -4.289   1.173  33.185  1.00  0.61           H  
ATOM   2976 2HB  ARG A 203      -4.461   2.461  32.026  1.00  0.61           H  
ATOM   2977 1HG  ARG A 203      -6.724   2.964  32.787  1.00  0.61           H  
ATOM   2978 2HG  ARG A 203      -6.670   1.537  33.847  1.00  0.61           H  
ATOM   2979 1HD  ARG A 203      -4.856   2.527  35.121  1.00  0.61           H  
ATOM   2980 2HD  ARG A 203      -4.923   3.964  34.096  1.00  0.61           H  
ATOM   2981  HE  ARG A 203      -6.854   4.711  35.211  1.00  0.61           H  
ATOM   2982 1HH1 ARG A 203      -6.052   1.396  36.227  1.00  0.61           H  
ATOM   2983 2HH1 ARG A 203      -7.139   1.469  37.598  1.00  0.61           H  
ATOM   2984 1HH2 ARG A 203      -8.149   4.768  36.855  1.00  0.61           H  
ATOM   2985 2HH2 ARG A 203      -8.367   3.398  37.971  1.00  0.61           H  
ATOM   2986  N   ILE A 204      -7.581   1.247  30.398  1.00  0.60           N  
ATOM   2987  CA  ILE A 204      -8.393   1.883  29.376  1.00  0.60           C  
ATOM   2988  C   ILE A 204      -9.135   3.066  29.974  1.00  0.60           C  
ATOM   2989  O   ILE A 204      -9.817   2.950  31.001  1.00  0.60           O  
ATOM   2990  CB  ILE A 204      -9.349   0.865  28.739  1.00  0.60           C  
ATOM   2991  CG1 ILE A 204      -8.568  -0.331  28.188  1.00  0.60           C  
ATOM   2992  CG2 ILE A 204     -10.187   1.532  27.659  1.00  0.60           C  
ATOM   2993  CD1 ILE A 204      -7.585   0.000  27.164  1.00  0.60           C  
ATOM   2994  H   ILE A 204      -8.004   0.648  31.115  1.00  0.60           H  
ATOM   2995  HA  ILE A 204      -7.743   2.262  28.586  1.00  0.60           H  
ATOM   2996  HB  ILE A 204      -9.970   0.453  29.507  1.00  0.60           H  
ATOM   2997 1HG1 ILE A 204      -8.032  -0.800  29.009  1.00  0.60           H  
ATOM   2998 2HG1 ILE A 204      -9.276  -1.049  27.771  1.00  0.60           H  
ATOM   2999 1HG2 ILE A 204     -10.862   0.815  27.223  1.00  0.60           H  
ATOM   3000 2HG2 ILE A 204     -10.761   2.352  28.088  1.00  0.60           H  
ATOM   3001 3HG2 ILE A 204      -9.535   1.921  26.896  1.00  0.60           H  
ATOM   3002 1HD1 ILE A 204      -7.069  -0.908  26.839  1.00  0.60           H  
ATOM   3003 2HD1 ILE A 204      -8.078   0.456  26.328  1.00  0.60           H  
ATOM   3004 3HD1 ILE A 204      -6.882   0.691  27.588  1.00  0.60           H  
ATOM   3005  N   VAL A 205      -8.960   4.216  29.349  1.00  0.60           N  
ATOM   3006  CA  VAL A 205      -9.541   5.432  29.854  1.00  0.60           C  
ATOM   3007  C   VAL A 205     -10.472   6.094  28.852  1.00  0.60           C  
ATOM   3008  O   VAL A 205     -10.108   6.330  27.695  1.00  0.60           O  
ATOM   3009  CB  VAL A 205      -8.420   6.407  30.226  1.00  0.60           C  
ATOM   3010  CG1 VAL A 205      -9.005   7.705  30.738  1.00  0.60           C  
ATOM   3011  CG2 VAL A 205      -7.488   5.752  31.260  1.00  0.60           C  
ATOM   3012  H   VAL A 205      -8.384   4.257  28.513  1.00  0.60           H  
ATOM   3013  HA  VAL A 205     -10.095   5.191  30.747  1.00  0.60           H  
ATOM   3014  HB  VAL A 205      -7.875   6.621  29.359  1.00  0.60           H  
ATOM   3015 1HG1 VAL A 205      -8.198   8.377  30.971  1.00  0.60           H  
ATOM   3016 2HG1 VAL A 205      -9.645   8.154  29.979  1.00  0.60           H  
ATOM   3017 3HG1 VAL A 205      -9.593   7.507  31.639  1.00  0.60           H  
ATOM   3018 1HG2 VAL A 205      -6.682   6.428  31.510  1.00  0.60           H  
ATOM   3019 2HG2 VAL A 205      -8.049   5.519  32.153  1.00  0.60           H  
ATOM   3020 3HG2 VAL A 205      -7.067   4.837  30.848  1.00  0.60           H  
ATOM   3021  N   GLY A 206     -11.688   6.354  29.292  1.00  0.61           N  
ATOM   3022  CA  GLY A 206     -12.628   7.036  28.436  1.00  0.61           C  
ATOM   3023  C   GLY A 206     -12.559   8.511  28.769  1.00  0.61           C  
ATOM   3024  O   GLY A 206     -12.366   8.864  29.933  1.00  0.61           O  
ATOM   3025  H   GLY A 206     -11.925   6.121  30.258  1.00  0.61           H  
ATOM   3026 1HA  GLY A 206     -12.390   6.866  27.388  1.00  0.61           H  
ATOM   3027 2HA  GLY A 206     -13.628   6.655  28.618  1.00  0.61           H  
ATOM   3028  N   ALA A 207     -12.750   9.368  27.785  1.00  0.63           N  
ATOM   3029  CA  ALA A 207     -12.812  10.794  28.072  1.00  0.63           C  
ATOM   3030  C   ALA A 207     -14.251  11.224  27.817  1.00  0.63           C  
ATOM   3031  O   ALA A 207     -14.887  10.724  26.889  1.00  0.63           O  
ATOM   3032  CB  ALA A 207     -11.785  11.545  27.255  1.00  0.63           C  
ATOM   3033  H   ALA A 207     -12.827   9.015  26.830  1.00  0.63           H  
ATOM   3034  HA  ALA A 207     -12.590  10.959  29.126  1.00  0.63           H  
ATOM   3035 1HB  ALA A 207     -11.830  12.596  27.515  1.00  0.63           H  
ATOM   3036 2HB  ALA A 207     -10.803  11.159  27.491  1.00  0.63           H  
ATOM   3037 3HB  ALA A 207     -11.966  11.417  26.198  1.00  0.63           H  
ATOM   3038  N   ASP A 208     -14.783  12.127  28.623  1.00  0.66           N  
ATOM   3039  CA  ASP A 208     -16.199  12.462  28.459  1.00  0.66           C  
ATOM   3040  C   ASP A 208     -16.443  13.901  28.992  1.00  0.66           C  
ATOM   3041  O   ASP A 208     -15.732  14.306  29.907  1.00  0.66           O  
ATOM   3042  CB  ASP A 208     -16.989  11.392  29.223  1.00  0.66           C  
ATOM   3043  CG  ASP A 208     -18.384  11.169  28.749  1.00  0.66           C  
ATOM   3044  OD1 ASP A 208     -18.641  11.265  27.595  1.00  0.66           O  
ATOM   3045  OD2 ASP A 208     -19.203  10.895  29.549  1.00  0.66           O  
ATOM   3046  H   ASP A 208     -14.225  12.511  29.391  1.00  0.66           H  
ATOM   3047  HA  ASP A 208     -16.451  12.412  27.408  1.00  0.66           H  
ATOM   3048 1HB  ASP A 208     -16.467  10.444  29.145  1.00  0.66           H  
ATOM   3049 2HB  ASP A 208     -17.019  11.649  30.287  1.00  0.66           H  
ATOM   3050  N   PRO A 209     -17.339  14.745  28.422  1.00  0.69           N  
ATOM   3051  CA  PRO A 209     -17.561  16.081  28.913  1.00  0.69           C  
ATOM   3052  C   PRO A 209     -18.195  16.068  30.297  1.00  0.69           C  
ATOM   3053  O   PRO A 209     -19.012  15.198  30.613  1.00  0.69           O  
ATOM   3054  CB  PRO A 209     -18.497  16.690  27.870  1.00  0.69           C  
ATOM   3055  CG  PRO A 209     -19.179  15.519  27.222  1.00  0.69           C  
ATOM   3056  CD  PRO A 209     -18.175  14.390  27.282  1.00  0.69           C  
ATOM   3057  HA  PRO A 209     -16.623  16.598  28.897  1.00  0.69           H  
ATOM   3058 1HB  PRO A 209     -19.199  17.347  28.384  1.00  0.69           H  
ATOM   3059 2HB  PRO A 209     -17.943  17.337  27.168  1.00  0.69           H  
ATOM   3060 1HG  PRO A 209     -20.116  15.285  27.752  1.00  0.69           H  
ATOM   3061 2HG  PRO A 209     -19.456  15.779  26.189  1.00  0.69           H  
ATOM   3062 1HD  PRO A 209     -18.727  13.501  27.468  1.00  0.69           H  
ATOM   3063 2HD  PRO A 209     -17.597  14.351  26.374  1.00  0.69           H  
ATOM   3064  N   GLU A 210     -17.869  17.081  31.083  1.00  0.73           N  
ATOM   3065  CA  GLU A 210     -18.428  17.185  32.431  1.00  0.73           C  
ATOM   3066  C   GLU A 210     -19.949  17.102  32.454  1.00  0.73           C  
ATOM   3067  O   GLU A 210     -20.626  17.788  31.697  1.00  0.73           O  
ATOM   3068  CB  GLU A 210     -18.017  18.507  33.072  1.00  0.73           C  
ATOM   3069  CG  GLU A 210     -16.561  18.595  33.496  1.00  0.73           C  
ATOM   3070  CD  GLU A 210     -16.203  19.928  34.105  1.00  0.73           C  
ATOM   3071  OE1 GLU A 210     -17.040  20.799  34.121  1.00  0.73           O  
ATOM   3072  OE2 GLU A 210     -15.092  20.074  34.559  1.00  0.73           O  
ATOM   3073  H   GLU A 210     -17.165  17.732  30.744  1.00  0.73           H  
ATOM   3074  HA  GLU A 210     -18.035  16.364  33.026  1.00  0.73           H  
ATOM   3075 1HB  GLU A 210     -18.201  19.320  32.369  1.00  0.73           H  
ATOM   3076 2HB  GLU A 210     -18.632  18.690  33.951  1.00  0.73           H  
ATOM   3077 1HG  GLU A 210     -16.370  17.826  34.238  1.00  0.73           H  
ATOM   3078 2HG  GLU A 210     -15.926  18.400  32.642  1.00  0.73           H  
ATOM   3079  N   GLY A 211     -20.473  16.280  33.360  1.00  0.75           N  
ATOM   3080  CA  GLY A 211     -21.910  16.095  33.550  1.00  0.75           C  
ATOM   3081  C   GLY A 211     -22.492  14.929  32.752  1.00  0.75           C  
ATOM   3082  O   GLY A 211     -23.602  14.483  33.026  1.00  0.75           O  
ATOM   3083  H   GLY A 211     -19.841  15.743  33.940  1.00  0.75           H  
ATOM   3084 1HA  GLY A 211     -22.110  15.936  34.609  1.00  0.75           H  
ATOM   3085 2HA  GLY A 211     -22.429  17.011  33.272  1.00  0.75           H  
ATOM   3086  N   SER A 212     -21.736  14.395  31.806  1.00  0.78           N  
ATOM   3087  CA  SER A 212     -22.221  13.289  30.989  1.00  0.78           C  
ATOM   3088  C   SER A 212     -22.642  12.060  31.762  1.00  0.78           C  
ATOM   3089  O   SER A 212     -22.087  11.704  32.816  1.00  0.78           O  
ATOM   3090  CB  SER A 212     -21.230  12.860  29.970  1.00  0.78           C  
ATOM   3091  OG  SER A 212     -21.656  11.655  29.340  1.00  0.78           O  
ATOM   3092  H   SER A 212     -20.809  14.779  31.600  1.00  0.78           H  
ATOM   3093  HA  SER A 212     -23.096  13.652  30.446  1.00  0.78           H  
ATOM   3094 1HB  SER A 212     -21.090  13.641  29.229  1.00  0.78           H  
ATOM   3095 2HB  SER A 212     -20.281  12.717  30.468  1.00  0.78           H  
ATOM   3096  HG  SER A 212     -20.821  11.261  29.014  1.00  0.78           H  
ATOM   3097  N   VAL A 213     -23.587  11.360  31.161  1.00  0.81           N  
ATOM   3098  CA  VAL A 213     -24.128  10.137  31.707  1.00  0.81           C  
ATOM   3099  C   VAL A 213     -23.077   9.044  31.885  1.00  0.81           C  
ATOM   3100  O   VAL A 213     -23.205   8.207  32.776  1.00  0.81           O  
ATOM   3101  CB  VAL A 213     -25.218   9.602  30.749  1.00  0.81           C  
ATOM   3102  CG1 VAL A 213     -26.345  10.594  30.668  1.00  0.81           C  
ATOM   3103  CG2 VAL A 213     -24.616   9.362  29.317  1.00  0.81           C  
ATOM   3104  H   VAL A 213     -23.944  11.713  30.283  1.00  0.81           H  
ATOM   3105  HA  VAL A 213     -24.577  10.362  32.677  1.00  0.81           H  
ATOM   3106  HB  VAL A 213     -25.618   8.670  31.146  1.00  0.81           H  
ATOM   3107 1HG1 VAL A 213     -27.122  10.213  30.006  1.00  0.81           H  
ATOM   3108 2HG1 VAL A 213     -26.756  10.748  31.664  1.00  0.81           H  
ATOM   3109 3HG1 VAL A 213     -25.955  11.530  30.276  1.00  0.81           H  
ATOM   3110 1HG2 VAL A 213     -25.383   8.989  28.671  1.00  0.81           H  
ATOM   3111 2HG2 VAL A 213     -24.229  10.304  28.916  1.00  0.81           H  
ATOM   3112 3HG2 VAL A 213     -23.816   8.635  29.347  1.00  0.81           H  
ATOM   3113  N   TYR A 214     -21.986   9.059  31.123  1.00  0.86           N  
ATOM   3114  CA  TYR A 214     -21.033   7.958  31.303  1.00  0.86           C  
ATOM   3115  C   TYR A 214     -20.227   8.137  32.574  1.00  0.86           C  
ATOM   3116  O   TYR A 214     -19.684   7.174  33.114  1.00  0.86           O  
ATOM   3117  CB  TYR A 214     -20.078   7.807  30.145  1.00  0.86           C  
ATOM   3118  CG  TYR A 214     -20.676   7.426  28.829  1.00  0.86           C  
ATOM   3119  CD1 TYR A 214     -20.715   8.366  27.818  1.00  0.86           C  
ATOM   3120  CD2 TYR A 214     -21.149   6.156  28.606  1.00  0.86           C  
ATOM   3121  CE1 TYR A 214     -21.193   8.047  26.587  1.00  0.86           C  
ATOM   3122  CE2 TYR A 214     -21.635   5.831  27.362  1.00  0.86           C  
ATOM   3123  CZ  TYR A 214     -21.637   6.784  26.348  1.00  0.86           C  
ATOM   3124  OH  TYR A 214     -22.069   6.456  25.108  1.00  0.86           O  
ATOM   3125  H   TYR A 214     -21.843   9.804  30.429  1.00  0.86           H  
ATOM   3126  HA  TYR A 214     -21.582   7.032  31.400  1.00  0.86           H  
ATOM   3127 1HB  TYR A 214     -19.518   8.704  30.017  1.00  0.86           H  
ATOM   3128 2HB  TYR A 214     -19.361   7.030  30.402  1.00  0.86           H  
ATOM   3129  HD1 TYR A 214     -20.341   9.365  27.992  1.00  0.86           H  
ATOM   3130  HD2 TYR A 214     -21.125   5.415  29.398  1.00  0.86           H  
ATOM   3131  HE1 TYR A 214     -21.194   8.795  25.791  1.00  0.86           H  
ATOM   3132  HE2 TYR A 214     -21.995   4.825  27.169  1.00  0.86           H  
ATOM   3133  HH  TYR A 214     -21.568   6.952  24.411  1.00  0.86           H  
ATOM   3134  N   SER A 215     -20.145   9.374  33.056  1.00  0.93           N  
ATOM   3135  CA  SER A 215     -19.371   9.694  34.238  1.00  0.93           C  
ATOM   3136  C   SER A 215     -20.242   9.538  35.492  1.00  0.93           C  
ATOM   3137  O   SER A 215     -19.787   9.813  36.603  1.00  0.93           O  
ATOM   3138  CB  SER A 215     -18.791  11.107  34.144  1.00  0.93           C  
ATOM   3139  OG  SER A 215     -19.791  12.090  34.230  1.00  0.93           O  
ATOM   3140  H   SER A 215     -20.658  10.131  32.608  1.00  0.93           H  
ATOM   3141  HA  SER A 215     -18.539   8.992  34.309  1.00  0.93           H  
ATOM   3142 1HB  SER A 215     -18.061  11.255  34.938  1.00  0.93           H  
ATOM   3143 2HB  SER A 215     -18.265  11.207  33.193  1.00  0.93           H  
ATOM   3144  HG  SER A 215     -20.517  11.799  33.638  1.00  0.93           H  
ATOM   3145  N   GLY A 216     -21.517   9.135  35.311  1.00  1.03           N  
ATOM   3146  CA  GLY A 216     -22.442   9.019  36.431  1.00  1.03           C  
ATOM   3147  C   GLY A 216     -23.277  10.284  36.646  1.00  1.03           C  
ATOM   3148  O   GLY A 216     -23.890  10.453  37.702  1.00  1.03           O  
ATOM   3149  H   GLY A 216     -21.863   8.883  34.386  1.00  1.03           H  
ATOM   3150 1HA  GLY A 216     -23.107   8.173  36.253  1.00  1.03           H  
ATOM   3151 2HA  GLY A 216     -21.883   8.793  37.338  1.00  1.03           H  
ATOM   3152  N   GLY A 217     -23.280  11.179  35.656  1.00  1.14           N  
ATOM   3153  CA  GLY A 217     -24.020  12.433  35.710  1.00  1.14           C  
ATOM   3154  C   GLY A 217     -25.382  12.338  35.026  1.00  1.14           C  
ATOM   3155  O   GLY A 217     -26.135  11.377  35.219  1.00  1.14           O  
ATOM   3156  H   GLY A 217     -22.753  11.006  34.803  1.00  1.14           H  
ATOM   3157 1HA  GLY A 217     -24.151  12.733  36.749  1.00  1.14           H  
ATOM   3158 2HA  GLY A 217     -23.429  13.212  35.231  1.00  1.14           H  
ATOM   3159  N   ALA A 218     -25.723  13.383  34.283  1.00  1.23           N  
ATOM   3160  CA  ALA A 218     -27.006  13.496  33.603  1.00  1.23           C  
ATOM   3161  C   ALA A 218     -26.793  14.255  32.312  1.00  1.23           C  
ATOM   3162  O   ALA A 218     -26.177  15.318  32.295  1.00  1.23           O  
ATOM   3163  CB  ALA A 218     -28.024  14.202  34.473  1.00  1.23           C  
ATOM   3164  H   ALA A 218     -25.027  14.113  34.135  1.00  1.23           H  
ATOM   3165  HA  ALA A 218     -27.365  12.496  33.363  1.00  1.23           H  
ATOM   3166 1HB  ALA A 218     -28.971  14.270  33.937  1.00  1.23           H  
ATOM   3167 2HB  ALA A 218     -28.165  13.637  35.394  1.00  1.23           H  
ATOM   3168 3HB  ALA A 218     -27.668  15.202  34.709  1.00  1.23           H  
ATOM   3169  N   GLY A 219     -27.340  13.740  31.231  1.00  1.27           N  
ATOM   3170  CA  GLY A 219     -27.098  14.363  29.947  1.00  1.27           C  
ATOM   3171  C   GLY A 219     -27.634  15.779  29.827  1.00  1.27           C  
ATOM   3172  O   GLY A 219     -28.733  16.105  30.292  1.00  1.27           O  
ATOM   3173  H   GLY A 219     -27.878  12.886  31.292  1.00  1.27           H  
ATOM   3174 1HA  GLY A 219     -26.023  14.371  29.758  1.00  1.27           H  
ATOM   3175 2HA  GLY A 219     -27.538  13.747  29.173  1.00  1.27           H  
ATOM   3176  N   ARG A 220     -26.834  16.594  29.163  1.00  1.25           N  
ATOM   3177  CA  ARG A 220     -27.093  17.988  28.854  1.00  1.25           C  
ATOM   3178  C   ARG A 220     -26.591  18.193  27.436  1.00  1.25           C  
ATOM   3179  O   ARG A 220     -25.866  17.338  26.947  1.00  1.25           O  
ATOM   3180  CB  ARG A 220     -26.371  18.916  29.828  1.00  1.25           C  
ATOM   3181  CG  ARG A 220     -26.846  18.825  31.288  1.00  1.25           C  
ATOM   3182  CD  ARG A 220     -28.214  19.394  31.418  1.00  1.25           C  
ATOM   3183  NE  ARG A 220     -28.697  19.445  32.796  1.00  1.25           N  
ATOM   3184  CZ  ARG A 220     -29.365  18.453  33.437  1.00  1.25           C  
ATOM   3185  NH1 ARG A 220     -29.641  17.306  32.842  1.00  1.25           N  
ATOM   3186  NH2 ARG A 220     -29.767  18.647  34.684  1.00  1.25           N  
ATOM   3187  H   ARG A 220     -25.954  16.209  28.852  1.00  1.25           H  
ATOM   3188  HA  ARG A 220     -28.161  18.167  28.922  1.00  1.25           H  
ATOM   3189 1HB  ARG A 220     -25.307  18.682  29.821  1.00  1.25           H  
ATOM   3190 2HB  ARG A 220     -26.475  19.947  29.501  1.00  1.25           H  
ATOM   3191 1HG  ARG A 220     -26.858  17.794  31.632  1.00  1.25           H  
ATOM   3192 2HG  ARG A 220     -26.176  19.405  31.920  1.00  1.25           H  
ATOM   3193 1HD  ARG A 220     -28.222  20.408  31.018  1.00  1.25           H  
ATOM   3194 2HD  ARG A 220     -28.906  18.777  30.843  1.00  1.25           H  
ATOM   3195  HE  ARG A 220     -28.527  20.296  33.312  1.00  1.25           H  
ATOM   3196 1HH1 ARG A 220     -29.335  17.113  31.872  1.00  1.25           H  
ATOM   3197 2HH1 ARG A 220     -30.174  16.609  33.333  1.00  1.25           H  
ATOM   3198 1HH2 ARG A 220     -29.569  19.524  35.148  1.00  1.25           H  
ATOM   3199 2HH2 ARG A 220     -30.271  17.922  35.170  1.00  1.25           H  
ATOM   3200  N   PRO A 221     -27.053  19.177  26.674  1.00  1.18           N  
ATOM   3201  CA  PRO A 221     -26.429  19.531  25.420  1.00  1.18           C  
ATOM   3202  C   PRO A 221     -24.962  19.904  25.658  1.00  1.18           C  
ATOM   3203  O   PRO A 221     -24.652  20.623  26.609  1.00  1.18           O  
ATOM   3204  CB  PRO A 221     -27.271  20.728  24.962  1.00  1.18           C  
ATOM   3205  CG  PRO A 221     -28.626  20.516  25.630  1.00  1.18           C  
ATOM   3206  CD  PRO A 221     -28.293  19.907  26.989  1.00  1.18           C  
ATOM   3207  HA  PRO A 221     -26.510  18.689  24.718  1.00  1.18           H  
ATOM   3208 1HB  PRO A 221     -26.783  21.667  25.264  1.00  1.18           H  
ATOM   3209 2HB  PRO A 221     -27.330  20.742  23.868  1.00  1.18           H  
ATOM   3210 1HG  PRO A 221     -29.170  21.471  25.703  1.00  1.18           H  
ATOM   3211 2HG  PRO A 221     -29.242  19.849  25.008  1.00  1.18           H  
ATOM   3212 1HD  PRO A 221     -28.112  20.688  27.742  1.00  1.18           H  
ATOM   3213 2HD  PRO A 221     -29.105  19.226  27.271  1.00  1.18           H  
ATOM   3214  N   TYR A 222     -24.087  19.457  24.760  1.00  1.09           N  
ATOM   3215  CA  TYR A 222     -22.654  19.775  24.800  1.00  1.09           C  
ATOM   3216  C   TYR A 222     -22.200  20.185  23.418  1.00  1.09           C  
ATOM   3217  O   TYR A 222     -22.835  19.814  22.425  1.00  1.09           O  
ATOM   3218  CB  TYR A 222     -21.784  18.608  25.281  1.00  1.09           C  
ATOM   3219  CG  TYR A 222     -22.090  18.122  26.657  1.00  1.09           C  
ATOM   3220  CD1 TYR A 222     -22.920  17.036  26.882  1.00  1.09           C  
ATOM   3221  CD2 TYR A 222     -21.564  18.809  27.709  1.00  1.09           C  
ATOM   3222  CE1 TYR A 222     -23.192  16.642  28.180  1.00  1.09           C  
ATOM   3223  CE2 TYR A 222     -21.839  18.430  28.979  1.00  1.09           C  
ATOM   3224  CZ  TYR A 222     -22.646  17.355  29.224  1.00  1.09           C  
ATOM   3225  OH  TYR A 222     -22.898  16.997  30.506  1.00  1.09           O  
ATOM   3226  H   TYR A 222     -24.428  18.860  24.026  1.00  1.09           H  
ATOM   3227  HA  TYR A 222     -22.492  20.625  25.464  1.00  1.09           H  
ATOM   3228 1HB  TYR A 222     -21.887  17.773  24.593  1.00  1.09           H  
ATOM   3229 2HB  TYR A 222     -20.732  18.917  25.263  1.00  1.09           H  
ATOM   3230  HD1 TYR A 222     -23.357  16.488  26.045  1.00  1.09           H  
ATOM   3231  HD2 TYR A 222     -20.919  19.673  27.523  1.00  1.09           H  
ATOM   3232  HE1 TYR A 222     -23.837  15.787  28.370  1.00  1.09           H  
ATOM   3233  HE2 TYR A 222     -21.413  18.994  29.802  1.00  1.09           H  
ATOM   3234  HH  TYR A 222     -22.184  17.361  31.072  1.00  1.09           H  
ATOM   3235  N   LEU A 223     -21.090  20.919  23.332  1.00  1.01           N  
ATOM   3236  CA  LEU A 223     -20.580  21.318  22.021  1.00  1.01           C  
ATOM   3237  C   LEU A 223     -19.559  20.341  21.420  1.00  1.01           C  
ATOM   3238  O   LEU A 223     -19.114  20.518  20.273  1.00  1.01           O  
ATOM   3239  CB  LEU A 223     -19.994  22.726  22.089  1.00  1.01           C  
ATOM   3240  CG  LEU A 223     -20.985  23.884  21.890  1.00  1.01           C  
ATOM   3241  CD1 LEU A 223     -22.016  23.901  23.005  1.00  1.01           C  
ATOM   3242  CD2 LEU A 223     -20.212  25.154  21.857  1.00  1.01           C  
ATOM   3243  H   LEU A 223     -20.587  21.199  24.188  1.00  1.01           H  
ATOM   3244  HA  LEU A 223     -21.428  21.360  21.339  1.00  1.01           H  
ATOM   3245 1HB  LEU A 223     -19.527  22.852  23.069  1.00  1.01           H  
ATOM   3246 2HB  LEU A 223     -19.234  22.823  21.328  1.00  1.01           H  
ATOM   3247  HG  LEU A 223     -21.511  23.756  20.943  1.00  1.01           H  
ATOM   3248 1HD1 LEU A 223     -22.707  24.730  22.848  1.00  1.01           H  
ATOM   3249 2HD1 LEU A 223     -22.571  22.970  23.005  1.00  1.01           H  
ATOM   3250 3HD1 LEU A 223     -21.511  24.024  23.964  1.00  1.01           H  
ATOM   3251 1HD2 LEU A 223     -20.883  25.986  21.705  1.00  1.01           H  
ATOM   3252 2HD2 LEU A 223     -19.712  25.269  22.787  1.00  1.01           H  
ATOM   3253 3HD2 LEU A 223     -19.488  25.110  21.050  1.00  1.01           H  
ATOM   3254  N   VAL A 224     -19.209  19.290  22.165  1.00  0.97           N  
ATOM   3255  CA  VAL A 224     -18.299  18.271  21.643  1.00  0.97           C  
ATOM   3256  C   VAL A 224     -19.124  17.121  21.051  1.00  0.97           C  
ATOM   3257  O   VAL A 224     -19.517  16.164  21.738  1.00  0.97           O  
ATOM   3258  CB  VAL A 224     -17.333  17.792  22.738  1.00  0.97           C  
ATOM   3259  CG1 VAL A 224     -16.400  16.724  22.176  1.00  0.97           C  
ATOM   3260  CG2 VAL A 224     -16.506  18.997  23.228  1.00  0.97           C  
ATOM   3261  H   VAL A 224     -19.582  19.208  23.102  1.00  0.97           H  
ATOM   3262  HA  VAL A 224     -17.698  18.713  20.848  1.00  0.97           H  
ATOM   3263  HB  VAL A 224     -17.898  17.363  23.569  1.00  0.97           H  
ATOM   3264 1HG1 VAL A 224     -15.709  16.391  22.949  1.00  0.97           H  
ATOM   3265 2HG1 VAL A 224     -16.983  15.875  21.823  1.00  0.97           H  
ATOM   3266 3HG1 VAL A 224     -15.848  17.147  21.353  1.00  0.97           H  
ATOM   3267 1HG2 VAL A 224     -15.818  18.681  24.008  1.00  0.97           H  
ATOM   3268 2HG2 VAL A 224     -15.940  19.415  22.398  1.00  0.97           H  
ATOM   3269 3HG2 VAL A 224     -17.173  19.757  23.629  1.00  0.97           H  
ATOM   3270  N   GLU A 225     -19.338  17.245  19.740  1.00  0.96           N  
ATOM   3271  CA  GLU A 225     -20.283  16.466  18.942  1.00  0.96           C  
ATOM   3272  C   GLU A 225     -20.044  14.967  18.896  1.00  0.96           C  
ATOM   3273  O   GLU A 225     -20.994  14.189  18.864  1.00  0.96           O  
ATOM   3274  CB  GLU A 225     -20.253  16.996  17.505  1.00  0.96           C  
ATOM   3275  CG  GLU A 225     -20.817  18.406  17.323  1.00  0.96           C  
ATOM   3276  CD  GLU A 225     -20.669  18.931  15.894  1.00  0.96           C  
ATOM   3277  OE1 GLU A 225     -20.341  18.156  15.029  1.00  0.96           O  
ATOM   3278  OE2 GLU A 225     -20.837  20.122  15.686  1.00  0.96           O  
ATOM   3279  H   GLU A 225     -18.886  18.025  19.289  1.00  0.96           H  
ATOM   3280  HA  GLU A 225     -21.277  16.631  19.357  1.00  0.96           H  
ATOM   3281 1HB  GLU A 225     -19.227  16.998  17.140  1.00  0.96           H  
ATOM   3282 2HB  GLU A 225     -20.825  16.326  16.863  1.00  0.96           H  
ATOM   3283 1HG  GLU A 225     -21.875  18.395  17.573  1.00  0.96           H  
ATOM   3284 2HG  GLU A 225     -20.319  19.080  18.018  1.00  0.96           H  
ATOM   3285  N   GLY A 226     -18.788  14.552  18.893  1.00  0.97           N  
ATOM   3286  CA  GLY A 226     -18.493  13.132  18.795  1.00  0.97           C  
ATOM   3287  C   GLY A 226     -18.498  12.407  20.138  1.00  0.97           C  
ATOM   3288  O   GLY A 226     -18.245  11.200  20.172  1.00  0.97           O  
ATOM   3289  H   GLY A 226     -18.038  15.225  18.933  1.00  0.97           H  
ATOM   3290 1HA  GLY A 226     -19.219  12.663  18.131  1.00  0.97           H  
ATOM   3291 2HA  GLY A 226     -17.519  13.007  18.326  1.00  0.97           H  
ATOM   3292  N   VAL A 227     -18.723  13.134  21.242  1.00  1.01           N  
ATOM   3293  CA  VAL A 227     -18.670  12.487  22.549  1.00  1.01           C  
ATOM   3294  C   VAL A 227     -19.926  12.689  23.416  1.00  1.01           C  
ATOM   3295  O   VAL A 227     -20.383  11.765  24.088  1.00  1.01           O  
ATOM   3296  CB  VAL A 227     -17.439  12.926  23.341  1.00  1.01           C  
ATOM   3297  CG1 VAL A 227     -17.459  12.227  24.648  1.00  1.01           C  
ATOM   3298  CG2 VAL A 227     -16.184  12.605  22.580  1.00  1.01           C  
ATOM   3299  H   VAL A 227     -18.948  14.127  21.180  1.00  1.01           H  
ATOM   3300  HA  VAL A 227     -18.560  11.420  22.387  1.00  1.01           H  
ATOM   3301  HB  VAL A 227     -17.491  14.000  23.536  1.00  1.01           H  
ATOM   3302 1HG1 VAL A 227     -16.617  12.507  25.227  1.00  1.01           H  
ATOM   3303 2HG1 VAL A 227     -18.373  12.459  25.183  1.00  1.01           H  
ATOM   3304 3HG1 VAL A 227     -17.419  11.171  24.479  1.00  1.01           H  
ATOM   3305 1HG2 VAL A 227     -15.315  12.914  23.155  1.00  1.01           H  
ATOM   3306 2HG2 VAL A 227     -16.140  11.528  22.396  1.00  1.01           H  
ATOM   3307 3HG2 VAL A 227     -16.200  13.134  21.644  1.00  1.01           H  
ATOM   3308  N   GLY A 228     -20.450  13.918  23.470  1.00  1.03           N  
ATOM   3309  CA  GLY A 228     -21.502  14.281  24.434  1.00  1.03           C  
ATOM   3310  C   GLY A 228     -22.895  13.659  24.227  1.00  1.03           C  
ATOM   3311  O   GLY A 228     -23.857  14.359  23.902  1.00  1.03           O  
ATOM   3312  H   GLY A 228     -20.084  14.648  22.859  1.00  1.03           H  
ATOM   3313 1HA  GLY A 228     -21.156  14.014  25.433  1.00  1.03           H  
ATOM   3314 2HA  GLY A 228     -21.602  15.364  24.436  1.00  1.03           H  
ATOM   3315  N   GLU A 229     -22.985  12.348  24.442  1.00  1.04           N  
ATOM   3316  CA  GLU A 229     -24.236  11.584  24.369  1.00  1.04           C  
ATOM   3317  C   GLU A 229     -25.033  11.735  25.671  1.00  1.04           C  
ATOM   3318  O   GLU A 229     -24.476  12.108  26.707  1.00  1.04           O  
ATOM   3319  CB  GLU A 229     -23.960  10.098  24.112  1.00  1.04           C  
ATOM   3320  CG  GLU A 229     -23.248   9.785  22.788  1.00  1.04           C  
ATOM   3321  CD  GLU A 229     -24.062  10.071  21.562  1.00  1.04           C  
ATOM   3322  OE1 GLU A 229     -25.175  10.500  21.682  1.00  1.04           O  
ATOM   3323  OE2 GLU A 229     -23.550   9.860  20.486  1.00  1.04           O  
ATOM   3324  H   GLU A 229     -22.112  11.869  24.656  1.00  1.04           H  
ATOM   3325  HA  GLU A 229     -24.840  11.979  23.552  1.00  1.04           H  
ATOM   3326 1HB  GLU A 229     -23.337   9.705  24.916  1.00  1.04           H  
ATOM   3327 2HB  GLU A 229     -24.900   9.540  24.133  1.00  1.04           H  
ATOM   3328 1HG  GLU A 229     -22.321  10.360  22.739  1.00  1.04           H  
ATOM   3329 2HG  GLU A 229     -22.978   8.726  22.789  1.00  1.04           H  
ATOM   3330  N   ASP A 230     -26.339  11.456  25.615  1.00  1.02           N  
ATOM   3331  CA  ASP A 230     -27.183  11.480  26.815  1.00  1.02           C  
ATOM   3332  C   ASP A 230     -27.800  10.119  27.171  1.00  1.02           C  
ATOM   3333  O   ASP A 230     -28.807  10.048  27.877  1.00  1.02           O  
ATOM   3334  CB  ASP A 230     -28.274  12.558  26.707  1.00  1.02           C  
ATOM   3335  CG  ASP A 230     -29.256  12.388  25.552  1.00  1.02           C  
ATOM   3336  OD1 ASP A 230     -29.022  11.566  24.713  1.00  1.02           O  
ATOM   3337  OD2 ASP A 230     -30.242  13.092  25.534  1.00  1.02           O  
ATOM   3338  H   ASP A 230     -26.742  11.196  24.725  1.00  1.02           H  
ATOM   3339  HA  ASP A 230     -26.551  11.763  27.655  1.00  1.02           H  
ATOM   3340 1HB  ASP A 230     -28.854  12.568  27.628  1.00  1.02           H  
ATOM   3341 2HB  ASP A 230     -27.800  13.539  26.610  1.00  1.02           H  
ATOM   3342  N   PHE A 231     -27.188   9.044  26.692  1.00  0.98           N  
ATOM   3343  CA  PHE A 231     -27.638   7.687  26.991  1.00  0.98           C  
ATOM   3344  C   PHE A 231     -26.458   6.746  26.845  1.00  0.98           C  
ATOM   3345  O   PHE A 231     -25.471   7.128  26.227  1.00  0.98           O  
ATOM   3346  CB  PHE A 231     -28.755   7.282  26.026  1.00  0.98           C  
ATOM   3347  CG  PHE A 231     -28.310   7.198  24.572  1.00  0.98           C  
ATOM   3348  CD1 PHE A 231     -27.894   5.990  24.017  1.00  0.98           C  
ATOM   3349  CD2 PHE A 231     -28.290   8.329  23.769  1.00  0.98           C  
ATOM   3350  CE1 PHE A 231     -27.484   5.919  22.695  1.00  0.98           C  
ATOM   3351  CE2 PHE A 231     -27.875   8.258  22.451  1.00  0.98           C  
ATOM   3352  CZ  PHE A 231     -27.476   7.055  21.916  1.00  0.98           C  
ATOM   3353  H   PHE A 231     -26.373   9.178  26.110  1.00  0.98           H  
ATOM   3354  HA  PHE A 231     -28.002   7.647  28.019  1.00  0.98           H  
ATOM   3355 1HB  PHE A 231     -29.151   6.310  26.316  1.00  0.98           H  
ATOM   3356 2HB  PHE A 231     -29.571   8.004  26.092  1.00  0.98           H  
ATOM   3357  HD1 PHE A 231     -27.902   5.094  24.636  1.00  0.98           H  
ATOM   3358  HD2 PHE A 231     -28.607   9.287  24.186  1.00  0.98           H  
ATOM   3359  HE1 PHE A 231     -27.168   4.968  22.275  1.00  0.98           H  
ATOM   3360  HE2 PHE A 231     -27.862   9.161  21.835  1.00  0.98           H  
ATOM   3361  HZ  PHE A 231     -27.155   7.009  20.882  1.00  0.98           H  
ATOM   3362  N   TRP A 232     -26.527   5.536  27.416  1.00  0.92           N  
ATOM   3363  CA  TRP A 232     -25.469   4.550  27.159  1.00  0.92           C  
ATOM   3364  C   TRP A 232     -25.870   3.606  25.994  1.00  0.92           C  
ATOM   3365  O   TRP A 232     -26.889   2.925  26.108  1.00  0.92           O  
ATOM   3366  CB  TRP A 232     -25.193   3.685  28.387  1.00  0.92           C  
ATOM   3367  CG  TRP A 232     -24.598   4.403  29.573  1.00  0.92           C  
ATOM   3368  CD1 TRP A 232     -24.602   5.733  29.836  1.00  0.92           C  
ATOM   3369  CD2 TRP A 232     -23.912   3.790  30.687  1.00  0.92           C  
ATOM   3370  NE1 TRP A 232     -23.978   5.971  31.033  1.00  0.92           N  
ATOM   3371  CE2 TRP A 232     -23.552   4.812  31.553  1.00  0.92           C  
ATOM   3372  CE3 TRP A 232     -23.587   2.474  31.018  1.00  0.92           C  
ATOM   3373  CZ2 TRP A 232     -22.875   4.573  32.729  1.00  0.92           C  
ATOM   3374  CZ3 TRP A 232     -22.914   2.240  32.213  1.00  0.92           C  
ATOM   3375  CH2 TRP A 232     -22.566   3.262  33.037  1.00  0.92           C  
ATOM   3376  H   TRP A 232     -27.334   5.282  27.970  1.00  0.92           H  
ATOM   3377  HA  TRP A 232     -24.549   5.084  26.955  1.00  0.92           H  
ATOM   3378 1HB  TRP A 232     -26.117   3.206  28.703  1.00  0.92           H  
ATOM   3379 2HB  TRP A 232     -24.500   2.889  28.101  1.00  0.92           H  
ATOM   3380  HD1 TRP A 232     -25.039   6.492  29.208  1.00  0.92           H  
ATOM   3381  HE1 TRP A 232     -23.831   6.868  31.511  1.00  0.92           H  
ATOM   3382  HE3 TRP A 232     -23.861   1.649  30.360  1.00  0.92           H  
ATOM   3383  HZ2 TRP A 232     -22.593   5.388  33.406  1.00  0.92           H  
ATOM   3384  HZ3 TRP A 232     -22.671   1.221  32.481  1.00  0.92           H  
ATOM   3385  HH2 TRP A 232     -22.038   3.041  33.963  1.00  0.92           H  
ATOM   3386  N   PRO A 233     -25.167   3.593  24.853  1.00  0.85           N  
ATOM   3387  CA  PRO A 233     -25.338   2.717  23.703  1.00  0.85           C  
ATOM   3388  C   PRO A 233     -25.129   1.255  24.034  1.00  0.85           C  
ATOM   3389  O   PRO A 233     -24.279   0.927  24.864  1.00  0.85           O  
ATOM   3390  CB  PRO A 233     -24.275   3.212  22.750  1.00  0.85           C  
ATOM   3391  CG  PRO A 233     -23.985   4.592  23.199  1.00  0.85           C  
ATOM   3392  CD  PRO A 233     -24.134   4.560  24.651  1.00  0.85           C  
ATOM   3393  HA  PRO A 233     -26.352   2.874  23.286  1.00  0.85           H  
ATOM   3394 1HB  PRO A 233     -23.388   2.559  22.832  1.00  0.85           H  
ATOM   3395 2HB  PRO A 233     -24.607   3.135  21.735  1.00  0.85           H  
ATOM   3396 1HG  PRO A 233     -22.983   4.893  22.923  1.00  0.85           H  
ATOM   3397 2HG  PRO A 233     -24.665   5.314  22.743  1.00  0.85           H  
ATOM   3398 1HD  PRO A 233     -23.201   4.245  25.137  1.00  0.85           H  
ATOM   3399 2HD  PRO A 233     -24.445   5.547  24.906  1.00  0.85           H  
ATOM   3400  N   ALA A 234     -25.803   0.354  23.329  1.00  0.79           N  
ATOM   3401  CA  ALA A 234     -25.584  -1.085  23.502  1.00  0.79           C  
ATOM   3402  C   ALA A 234     -24.130  -1.466  23.212  1.00  0.79           C  
ATOM   3403  O   ALA A 234     -23.572  -2.367  23.830  1.00  0.79           O  
ATOM   3404  CB  ALA A 234     -26.501  -1.886  22.609  1.00  0.79           C  
ATOM   3405  H   ALA A 234     -26.482   0.664  22.643  1.00  0.79           H  
ATOM   3406  HA  ALA A 234     -25.795  -1.327  24.549  1.00  0.79           H  
ATOM   3407 1HB  ALA A 234     -26.336  -2.948  22.778  1.00  0.79           H  
ATOM   3408 2HB  ALA A 234     -27.539  -1.639  22.820  1.00  0.79           H  
ATOM   3409 3HB  ALA A 234     -26.270  -1.653  21.594  1.00  0.79           H  
ATOM   3410  N   ALA A 235     -23.523  -0.758  22.250  1.00  0.73           N  
ATOM   3411  CA  ALA A 235     -22.134  -0.960  21.836  1.00  0.73           C  
ATOM   3412  C   ALA A 235     -21.124  -0.694  22.960  1.00  0.73           C  
ATOM   3413  O   ALA A 235     -19.971  -1.118  22.855  1.00  0.73           O  
ATOM   3414  CB  ALA A 235     -21.798  -0.059  20.658  1.00  0.73           C  
ATOM   3415  H   ALA A 235     -24.066  -0.054  21.752  1.00  0.73           H  
ATOM   3416  HA  ALA A 235     -22.028  -1.999  21.527  1.00  0.73           H  
ATOM   3417 1HB  ALA A 235     -20.780  -0.242  20.340  1.00  0.73           H  
ATOM   3418 2HB  ALA A 235     -22.484  -0.264  19.832  1.00  0.73           H  
ATOM   3419 3HB  ALA A 235     -21.900   0.988  20.960  1.00  0.73           H  
ATOM   3420  N   TYR A 236     -21.518   0.065  23.992  1.00  0.69           N  
ATOM   3421  CA  TYR A 236     -20.609   0.409  25.078  1.00  0.69           C  
ATOM   3422  C   TYR A 236     -20.599  -0.644  26.168  1.00  0.69           C  
ATOM   3423  O   TYR A 236     -21.632  -0.935  26.769  1.00  0.69           O  
ATOM   3424  CB  TYR A 236     -21.016   1.765  25.697  1.00  0.69           C  
ATOM   3425  CG  TYR A 236     -20.205   2.238  26.913  1.00  0.69           C  
ATOM   3426  CD1 TYR A 236     -18.881   2.648  26.782  1.00  0.69           C  
ATOM   3427  CD2 TYR A 236     -20.819   2.294  28.165  1.00  0.69           C  
ATOM   3428  CE1 TYR A 236     -18.184   3.094  27.881  1.00  0.69           C  
ATOM   3429  CE2 TYR A 236     -20.113   2.744  29.259  1.00  0.69           C  
ATOM   3430  CZ  TYR A 236     -18.808   3.139  29.119  1.00  0.69           C  
ATOM   3431  OH  TYR A 236     -18.116   3.579  30.204  1.00  0.69           O  
ATOM   3432  H   TYR A 236     -22.486   0.377  24.063  1.00  0.69           H  
ATOM   3433  HA  TYR A 236     -19.600   0.486  24.673  1.00  0.69           H  
ATOM   3434 1HB  TYR A 236     -20.974   2.538  24.935  1.00  0.69           H  
ATOM   3435 2HB  TYR A 236     -22.061   1.703  26.005  1.00  0.69           H  
ATOM   3436  HD1 TYR A 236     -18.389   2.615  25.817  1.00  0.69           H  
ATOM   3437  HD2 TYR A 236     -21.858   1.986  28.276  1.00  0.69           H  
ATOM   3438  HE1 TYR A 236     -17.147   3.413  27.771  1.00  0.69           H  
ATOM   3439  HE2 TYR A 236     -20.593   2.791  30.237  1.00  0.69           H  
ATOM   3440  HH  TYR A 236     -18.687   3.558  30.979  1.00  0.69           H  
ATOM   3441  N   ASP A 237     -19.420  -1.185  26.459  1.00  0.66           N  
ATOM   3442  CA  ASP A 237     -19.271  -2.144  27.546  1.00  0.66           C  
ATOM   3443  C   ASP A 237     -18.518  -1.486  28.707  1.00  0.66           C  
ATOM   3444  O   ASP A 237     -17.296  -1.357  28.636  1.00  0.66           O  
ATOM   3445  CB  ASP A 237     -18.551  -3.396  27.083  1.00  0.66           C  
ATOM   3446  CG  ASP A 237     -18.356  -4.474  28.151  1.00  0.66           C  
ATOM   3447  OD1 ASP A 237     -18.404  -4.177  29.344  1.00  0.66           O  
ATOM   3448  OD2 ASP A 237     -18.134  -5.604  27.760  1.00  0.66           O  
ATOM   3449  H   ASP A 237     -18.612  -0.943  25.879  1.00  0.66           H  
ATOM   3450  HA  ASP A 237     -20.258  -2.474  27.844  1.00  0.66           H  
ATOM   3451 1HB  ASP A 237     -19.083  -3.827  26.229  1.00  0.66           H  
ATOM   3452 2HB  ASP A 237     -17.578  -3.103  26.738  1.00  0.66           H  
ATOM   3453  N   PRO A 238     -19.193  -1.099  29.803  1.00  0.64           N  
ATOM   3454  CA  PRO A 238     -18.658  -0.424  30.969  1.00  0.64           C  
ATOM   3455  C   PRO A 238     -17.506  -1.152  31.638  1.00  0.64           C  
ATOM   3456  O   PRO A 238     -16.770  -0.549  32.415  1.00  0.64           O  
ATOM   3457  CB  PRO A 238     -19.856  -0.362  31.915  1.00  0.64           C  
ATOM   3458  CG  PRO A 238     -21.048  -0.464  31.024  1.00  0.64           C  
ATOM   3459  CD  PRO A 238     -20.641  -1.363  29.917  1.00  0.64           C  
ATOM   3460  HA  PRO A 238     -18.336   0.593  30.666  1.00  0.64           H  
ATOM   3461 1HB  PRO A 238     -19.798  -1.194  32.637  1.00  0.64           H  
ATOM   3462 2HB  PRO A 238     -19.834   0.569  32.497  1.00  0.64           H  
ATOM   3463 1HG  PRO A 238     -21.917  -0.845  31.577  1.00  0.64           H  
ATOM   3464 2HG  PRO A 238     -21.317   0.516  30.645  1.00  0.64           H  
ATOM   3465 1HD  PRO A 238     -20.837  -2.425  30.147  1.00  0.64           H  
ATOM   3466 2HD  PRO A 238     -21.182  -1.005  29.060  1.00  0.64           H  
ATOM   3467  N   SER A 239     -17.367  -2.470  31.411  1.00  0.62           N  
ATOM   3468  CA  SER A 239     -16.283  -3.193  32.065  1.00  0.62           C  
ATOM   3469  C   SER A 239     -14.952  -3.015  31.328  1.00  0.62           C  
ATOM   3470  O   SER A 239     -13.903  -3.428  31.826  1.00  0.62           O  
ATOM   3471  CB  SER A 239     -16.620  -4.664  32.246  1.00  0.62           C  
ATOM   3472  OG  SER A 239     -16.644  -5.375  31.042  1.00  0.62           O  
ATOM   3473  H   SER A 239     -17.956  -2.984  30.739  1.00  0.62           H  
ATOM   3474  HA  SER A 239     -16.159  -2.769  33.064  1.00  0.62           H  
ATOM   3475 1HB  SER A 239     -15.895  -5.118  32.916  1.00  0.62           H  
ATOM   3476 2HB  SER A 239     -17.593  -4.744  32.723  1.00  0.62           H  
ATOM   3477  HG  SER A 239     -17.300  -4.924  30.463  1.00  0.62           H  
ATOM   3478  N   VAL A 240     -14.992  -2.424  30.131  1.00  0.61           N  
ATOM   3479  CA  VAL A 240     -13.773  -2.221  29.371  1.00  0.61           C  
ATOM   3480  C   VAL A 240     -12.949  -1.033  29.881  1.00  0.61           C  
ATOM   3481  O   VAL A 240     -11.763  -1.230  30.123  1.00  0.61           O  
ATOM   3482  CB  VAL A 240     -14.020  -2.123  27.860  1.00  0.61           C  
ATOM   3483  CG1 VAL A 240     -12.714  -1.792  27.159  1.00  0.61           C  
ATOM   3484  CG2 VAL A 240     -14.586  -3.434  27.375  1.00  0.61           C  
ATOM   3485  H   VAL A 240     -15.883  -2.105  29.747  1.00  0.61           H  
ATOM   3486  HA  VAL A 240     -13.159  -3.115  29.505  1.00  0.61           H  
ATOM   3487  HB  VAL A 240     -14.738  -1.353  27.642  1.00  0.61           H  
ATOM   3488 1HG1 VAL A 240     -12.869  -1.726  26.091  1.00  0.61           H  
ATOM   3489 2HG1 VAL A 240     -12.351  -0.847  27.525  1.00  0.61           H  
ATOM   3490 3HG1 VAL A 240     -11.981  -2.571  27.368  1.00  0.61           H  
ATOM   3491 1HG2 VAL A 240     -14.771  -3.375  26.310  1.00  0.61           H  
ATOM   3492 2HG2 VAL A 240     -13.880  -4.233  27.583  1.00  0.61           H  
ATOM   3493 3HG2 VAL A 240     -15.520  -3.633  27.896  1.00  0.61           H  
ATOM   3494  N   PRO A 241     -13.463   0.221  29.991  1.00  0.61           N  
ATOM   3495  CA  PRO A 241     -12.713   1.295  30.594  1.00  0.61           C  
ATOM   3496  C   PRO A 241     -12.545   1.029  32.079  1.00  0.61           C  
ATOM   3497  O   PRO A 241     -13.470   0.581  32.754  1.00  0.61           O  
ATOM   3498  CB  PRO A 241     -13.559   2.540  30.304  1.00  0.61           C  
ATOM   3499  CG  PRO A 241     -14.966   2.005  30.116  1.00  0.61           C  
ATOM   3500  CD  PRO A 241     -14.790   0.631  29.479  1.00  0.61           C  
ATOM   3501  HA  PRO A 241     -11.750   1.393  30.112  1.00  0.61           H  
ATOM   3502 1HB  PRO A 241     -13.474   3.248  31.150  1.00  0.61           H  
ATOM   3503 2HB  PRO A 241     -13.169   3.063  29.417  1.00  0.61           H  
ATOM   3504 1HG  PRO A 241     -15.485   1.944  31.088  1.00  0.61           H  
ATOM   3505 2HG  PRO A 241     -15.550   2.692  29.492  1.00  0.61           H  
ATOM   3506 1HD  PRO A 241     -15.587   0.005  29.831  1.00  0.61           H  
ATOM   3507 2HD  PRO A 241     -14.784   0.735  28.391  1.00  0.61           H  
ATOM   3508  N   ASP A 242     -11.392   1.406  32.585  1.00  0.60           N  
ATOM   3509  CA  ASP A 242     -11.022   1.352  33.986  1.00  0.60           C  
ATOM   3510  C   ASP A 242     -11.351   2.670  34.663  1.00  0.60           C  
ATOM   3511  O   ASP A 242     -11.643   2.727  35.859  1.00  0.60           O  
ATOM   3512  CB  ASP A 242      -9.527   1.068  34.087  1.00  0.60           C  
ATOM   3513  CG  ASP A 242      -9.129  -0.326  33.570  1.00  0.60           C  
ATOM   3514  OD1 ASP A 242      -9.432  -1.287  34.232  1.00  0.60           O  
ATOM   3515  OD2 ASP A 242      -8.570  -0.437  32.480  1.00  0.60           O  
ATOM   3516  H   ASP A 242     -10.704   1.770  31.943  1.00  0.60           H  
ATOM   3517  HA  ASP A 242     -11.587   0.555  34.471  1.00  0.60           H  
ATOM   3518 1HB  ASP A 242      -9.003   1.821  33.499  1.00  0.60           H  
ATOM   3519 2HB  ASP A 242      -9.205   1.173  35.118  1.00  0.60           H  
ATOM   3520  N   GLU A 243     -11.281   3.730  33.868  1.00  0.61           N  
ATOM   3521  CA  GLU A 243     -11.457   5.090  34.348  1.00  0.61           C  
ATOM   3522  C   GLU A 243     -12.100   5.993  33.308  1.00  0.61           C  
ATOM   3523  O   GLU A 243     -11.863   5.830  32.111  1.00  0.61           O  
ATOM   3524  CB  GLU A 243     -10.092   5.637  34.768  1.00  0.61           C  
ATOM   3525  CG  GLU A 243     -10.050   7.046  35.307  1.00  0.61           C  
ATOM   3526  CD  GLU A 243      -8.658   7.425  35.777  1.00  0.61           C  
ATOM   3527  OE1 GLU A 243      -7.784   6.569  35.773  1.00  0.61           O  
ATOM   3528  OE2 GLU A 243      -8.471   8.552  36.171  1.00  0.61           O  
ATOM   3529  H   GLU A 243     -11.027   3.573  32.893  1.00  0.61           H  
ATOM   3530  HA  GLU A 243     -12.110   5.065  35.221  1.00  0.61           H  
ATOM   3531 1HB  GLU A 243      -9.691   4.991  35.527  1.00  0.61           H  
ATOM   3532 2HB  GLU A 243      -9.423   5.590  33.926  1.00  0.61           H  
ATOM   3533 1HG  GLU A 243     -10.352   7.737  34.522  1.00  0.61           H  
ATOM   3534 2HG  GLU A 243     -10.755   7.139  36.131  1.00  0.61           H  
ATOM   3535  N   ILE A 244     -12.964   6.892  33.767  1.00  0.62           N  
ATOM   3536  CA  ILE A 244     -13.547   7.891  32.885  1.00  0.62           C  
ATOM   3537  C   ILE A 244     -13.144   9.268  33.386  1.00  0.62           C  
ATOM   3538  O   ILE A 244     -13.387   9.609  34.548  1.00  0.62           O  
ATOM   3539  CB  ILE A 244     -15.082   7.773  32.794  1.00  0.62           C  
ATOM   3540  CG1 ILE A 244     -15.435   6.398  32.268  1.00  0.62           C  
ATOM   3541  CG2 ILE A 244     -15.650   8.881  31.867  1.00  0.62           C  
ATOM   3542  CD1 ILE A 244     -16.887   6.121  32.283  1.00  0.62           C  
ATOM   3543  H   ILE A 244     -13.158   6.930  34.757  1.00  0.62           H  
ATOM   3544  HA  ILE A 244     -13.143   7.759  31.889  1.00  0.62           H  
ATOM   3545  HB  ILE A 244     -15.519   7.872  33.787  1.00  0.62           H  
ATOM   3546 1HG1 ILE A 244     -15.056   6.302  31.261  1.00  0.62           H  
ATOM   3547 2HG1 ILE A 244     -14.952   5.647  32.884  1.00  0.62           H  
ATOM   3548 1HG2 ILE A 244     -16.737   8.788  31.802  1.00  0.62           H  
ATOM   3549 2HG2 ILE A 244     -15.397   9.863  32.267  1.00  0.62           H  
ATOM   3550 3HG2 ILE A 244     -15.216   8.779  30.870  1.00  0.62           H  
ATOM   3551 1HD1 ILE A 244     -17.066   5.125  31.903  1.00  0.62           H  
ATOM   3552 2HD1 ILE A 244     -17.263   6.193  33.303  1.00  0.62           H  
ATOM   3553 3HD1 ILE A 244     -17.399   6.846  31.660  1.00  0.62           H  
ATOM   3554  N   ILE A 245     -12.522  10.052  32.521  1.00  0.63           N  
ATOM   3555  CA  ILE A 245     -12.060  11.372  32.909  1.00  0.63           C  
ATOM   3556  C   ILE A 245     -12.924  12.488  32.366  1.00  0.63           C  
ATOM   3557  O   ILE A 245     -13.078  12.651  31.148  1.00  0.63           O  
ATOM   3558  CB  ILE A 245     -10.608  11.614  32.476  1.00  0.63           C  
ATOM   3559  CG1 ILE A 245      -9.675  10.622  33.152  1.00  0.63           C  
ATOM   3560  CG2 ILE A 245     -10.190  13.029  32.754  1.00  0.63           C  
ATOM   3561  CD1 ILE A 245      -8.243  10.725  32.678  1.00  0.63           C  
ATOM   3562  H   ILE A 245     -12.368   9.708  31.575  1.00  0.63           H  
ATOM   3563  HA  ILE A 245     -12.088  11.432  33.996  1.00  0.63           H  
ATOM   3564  HB  ILE A 245     -10.534  11.433  31.401  1.00  0.63           H  
ATOM   3565 1HG1 ILE A 245      -9.700  10.777  34.232  1.00  0.63           H  
ATOM   3566 2HG1 ILE A 245     -10.028   9.613  32.944  1.00  0.63           H  
ATOM   3567 1HG2 ILE A 245      -9.173  13.158  32.412  1.00  0.63           H  
ATOM   3568 2HG2 ILE A 245     -10.844  13.720  32.225  1.00  0.63           H  
ATOM   3569 3HG2 ILE A 245     -10.247  13.224  33.823  1.00  0.63           H  
ATOM   3570 1HD1 ILE A 245      -7.642   9.977  33.202  1.00  0.63           H  
ATOM   3571 2HD1 ILE A 245      -8.191  10.552  31.614  1.00  0.63           H  
ATOM   3572 3HD1 ILE A 245      -7.853  11.717  32.894  1.00  0.63           H  
ATOM   3573  N   ALA A 246     -13.486  13.270  33.281  1.00  0.65           N  
ATOM   3574  CA  ALA A 246     -14.325  14.373  32.869  1.00  0.65           C  
ATOM   3575  C   ALA A 246     -13.453  15.529  32.387  1.00  0.65           C  
ATOM   3576  O   ALA A 246     -12.454  15.886  33.029  1.00  0.65           O  
ATOM   3577  CB  ALA A 246     -15.231  14.813  33.997  1.00  0.65           C  
ATOM   3578  H   ALA A 246     -13.334  13.084  34.262  1.00  0.65           H  
ATOM   3579  HA  ALA A 246     -14.942  14.037  32.050  1.00  0.65           H  
ATOM   3580 1HB  ALA A 246     -15.855  15.620  33.643  1.00  0.65           H  
ATOM   3581 2HB  ALA A 246     -15.858  13.978  34.311  1.00  0.65           H  
ATOM   3582 3HB  ALA A 246     -14.631  15.156  34.836  1.00  0.65           H  
ATOM   3583  N   VAL A 247     -13.851  16.112  31.267  1.00  0.68           N  
ATOM   3584  CA  VAL A 247     -13.170  17.253  30.661  1.00  0.68           C  
ATOM   3585  C   VAL A 247     -14.196  18.351  30.345  1.00  0.68           C  
ATOM   3586  O   VAL A 247     -15.268  18.047  29.848  1.00  0.68           O  
ATOM   3587  CB  VAL A 247     -12.460  16.792  29.366  1.00  0.68           C  
ATOM   3588  CG1 VAL A 247     -11.757  17.960  28.704  1.00  0.68           C  
ATOM   3589  CG2 VAL A 247     -11.431  15.652  29.649  1.00  0.68           C  
ATOM   3590  H   VAL A 247     -14.660  15.702  30.795  1.00  0.68           H  
ATOM   3591  HA  VAL A 247     -12.436  17.645  31.362  1.00  0.68           H  
ATOM   3592  HB  VAL A 247     -13.213  16.433  28.684  1.00  0.68           H  
ATOM   3593 1HG1 VAL A 247     -11.290  17.638  27.789  1.00  0.68           H  
ATOM   3594 2HG1 VAL A 247     -12.466  18.726  28.481  1.00  0.68           H  
ATOM   3595 3HG1 VAL A 247     -11.003  18.355  29.369  1.00  0.68           H  
ATOM   3596 1HG2 VAL A 247     -10.963  15.344  28.708  1.00  0.68           H  
ATOM   3597 2HG2 VAL A 247     -10.663  16.010  30.331  1.00  0.68           H  
ATOM   3598 3HG2 VAL A 247     -11.935  14.795  30.089  1.00  0.68           H  
ATOM   3599  N   SER A 248     -13.942  19.613  30.647  1.00  0.70           N  
ATOM   3600  CA  SER A 248     -14.968  20.581  30.257  1.00  0.70           C  
ATOM   3601  C   SER A 248     -14.934  20.820  28.746  1.00  0.70           C  
ATOM   3602  O   SER A 248     -13.893  20.621  28.112  1.00  0.70           O  
ATOM   3603  CB  SER A 248     -14.757  21.892  30.972  1.00  0.70           C  
ATOM   3604  OG  SER A 248     -13.572  22.535  30.542  1.00  0.70           O  
ATOM   3605  H   SER A 248     -13.079  19.907  31.097  1.00  0.70           H  
ATOM   3606  HA  SER A 248     -15.950  20.188  30.531  1.00  0.70           H  
ATOM   3607 1HB  SER A 248     -15.610  22.540  30.785  1.00  0.70           H  
ATOM   3608 2HB  SER A 248     -14.711  21.719  32.049  1.00  0.70           H  
ATOM   3609  HG  SER A 248     -12.822  22.148  31.070  1.00  0.70           H  
ATOM   3610  N   ASP A 249     -16.019  21.350  28.159  1.00  0.72           N  
ATOM   3611  CA  ASP A 249     -15.936  21.692  26.733  1.00  0.72           C  
ATOM   3612  C   ASP A 249     -14.852  22.738  26.486  1.00  0.72           C  
ATOM   3613  O   ASP A 249     -14.123  22.664  25.496  1.00  0.72           O  
ATOM   3614  CB  ASP A 249     -17.250  22.242  26.153  1.00  0.72           C  
ATOM   3615  CG  ASP A 249     -18.397  21.238  25.875  1.00  0.72           C  
ATOM   3616  OD1 ASP A 249     -18.200  20.053  25.924  1.00  0.72           O  
ATOM   3617  OD2 ASP A 249     -19.473  21.714  25.545  1.00  0.72           O  
ATOM   3618  H   ASP A 249     -16.870  21.505  28.682  1.00  0.72           H  
ATOM   3619  HA  ASP A 249     -15.672  20.791  26.179  1.00  0.72           H  
ATOM   3620 1HB  ASP A 249     -17.634  23.004  26.831  1.00  0.72           H  
ATOM   3621 2HB  ASP A 249     -17.025  22.752  25.230  1.00  0.72           H  
ATOM   3622  N   SER A 250     -14.695  23.660  27.437  1.00  0.73           N  
ATOM   3623  CA  SER A 250     -13.720  24.737  27.329  1.00  0.73           C  
ATOM   3624  C   SER A 250     -12.308  24.183  27.212  1.00  0.73           C  
ATOM   3625  O   SER A 250     -11.513  24.642  26.383  1.00  0.73           O  
ATOM   3626  CB  SER A 250     -13.784  25.605  28.571  1.00  0.73           C  
ATOM   3627  OG  SER A 250     -15.029  26.230  28.708  1.00  0.73           O  
ATOM   3628  H   SER A 250     -15.297  23.629  28.246  1.00  0.73           H  
ATOM   3629  HA  SER A 250     -13.933  25.325  26.438  1.00  0.73           H  
ATOM   3630 1HB  SER A 250     -13.568  25.006  29.454  1.00  0.73           H  
ATOM   3631 2HB  SER A 250     -13.012  26.368  28.500  1.00  0.73           H  
ATOM   3632  HG  SER A 250     -14.914  26.908  29.385  1.00  0.73           H  
ATOM   3633  N   ASP A 251     -12.015  23.137  27.992  1.00  0.74           N  
ATOM   3634  CA  ASP A 251     -10.680  22.547  27.985  1.00  0.74           C  
ATOM   3635  C   ASP A 251     -10.480  21.733  26.736  1.00  0.74           C  
ATOM   3636  O   ASP A 251      -9.385  21.707  26.171  1.00  0.74           O  
ATOM   3637  CB  ASP A 251     -10.495  21.639  29.192  1.00  0.74           C  
ATOM   3638  CG  ASP A 251     -10.486  22.411  30.486  1.00  0.74           C  
ATOM   3639  OD1 ASP A 251      -9.961  23.522  30.507  1.00  0.74           O  
ATOM   3640  OD2 ASP A 251     -11.078  21.924  31.436  1.00  0.74           O  
ATOM   3641  H   ASP A 251     -12.715  22.791  28.652  1.00  0.74           H  
ATOM   3642  HA  ASP A 251      -9.936  23.338  28.002  1.00  0.74           H  
ATOM   3643 1HB  ASP A 251     -11.312  20.918  29.220  1.00  0.74           H  
ATOM   3644 2HB  ASP A 251      -9.566  21.081  29.101  1.00  0.74           H  
ATOM   3645  N   SER A 252     -11.537  21.080  26.279  1.00  0.74           N  
ATOM   3646  CA  SER A 252     -11.408  20.281  25.089  1.00  0.74           C  
ATOM   3647  C   SER A 252     -11.094  21.191  23.909  1.00  0.74           C  
ATOM   3648  O   SER A 252     -10.159  20.949  23.146  1.00  0.74           O  
ATOM   3649  CB  SER A 252     -12.706  19.556  24.826  1.00  0.74           C  
ATOM   3650  OG  SER A 252     -12.992  18.671  25.867  1.00  0.74           O  
ATOM   3651  H   SER A 252     -12.425  21.116  26.783  1.00  0.74           H  
ATOM   3652  HA  SER A 252     -10.595  19.566  25.222  1.00  0.74           H  
ATOM   3653 1HB  SER A 252     -13.519  20.268  24.715  1.00  0.74           H  
ATOM   3654 2HB  SER A 252     -12.625  19.008  23.894  1.00  0.74           H  
ATOM   3655  HG  SER A 252     -13.393  19.220  26.570  1.00  0.74           H  
ATOM   3656  N   PHE A 253     -11.804  22.307  23.798  1.00  0.75           N  
ATOM   3657  CA  PHE A 253     -11.563  23.152  22.647  1.00  0.75           C  
ATOM   3658  C   PHE A 253     -10.217  23.859  22.731  1.00  0.75           C  
ATOM   3659  O   PHE A 253      -9.521  23.989  21.716  1.00  0.75           O  
ATOM   3660  CB  PHE A 253     -12.680  24.145  22.471  1.00  0.75           C  
ATOM   3661  CG  PHE A 253     -13.946  23.519  22.084  1.00  0.75           C  
ATOM   3662  CD1 PHE A 253     -15.091  23.718  22.812  1.00  0.75           C  
ATOM   3663  CD2 PHE A 253     -13.989  22.691  21.004  1.00  0.75           C  
ATOM   3664  CE1 PHE A 253     -16.268  23.111  22.442  1.00  0.75           C  
ATOM   3665  CE2 PHE A 253     -15.154  22.083  20.630  1.00  0.75           C  
ATOM   3666  CZ  PHE A 253     -16.292  22.293  21.346  1.00  0.75           C  
ATOM   3667  H   PHE A 253     -12.545  22.520  24.466  1.00  0.75           H  
ATOM   3668  HA  PHE A 253     -11.549  22.515  21.761  1.00  0.75           H  
ATOM   3669 1HB  PHE A 253     -12.835  24.697  23.402  1.00  0.75           H  
ATOM   3670 2HB  PHE A 253     -12.407  24.832  21.693  1.00  0.75           H  
ATOM   3671  HD1 PHE A 253     -15.054  24.367  23.690  1.00  0.75           H  
ATOM   3672  HD2 PHE A 253     -13.073  22.520  20.439  1.00  0.75           H  
ATOM   3673  HE1 PHE A 253     -17.169  23.278  23.023  1.00  0.75           H  
ATOM   3674  HE2 PHE A 253     -15.173  21.433  19.765  1.00  0.75           H  
ATOM   3675  HZ  PHE A 253     -17.200  21.810  21.049  1.00  0.75           H  
ATOM   3676  N   ASP A 254      -9.813  24.289  23.934  1.00  0.76           N  
ATOM   3677  CA  ASP A 254      -8.518  24.945  24.056  1.00  0.76           C  
ATOM   3678  C   ASP A 254      -7.413  23.959  23.710  1.00  0.76           C  
ATOM   3679  O   ASP A 254      -6.449  24.319  23.025  1.00  0.76           O  
ATOM   3680  CB  ASP A 254      -8.305  25.510  25.465  1.00  0.76           C  
ATOM   3681  CG  ASP A 254      -6.993  26.335  25.587  1.00  0.76           C  
ATOM   3682  OD1 ASP A 254      -6.892  27.351  24.935  1.00  0.76           O  
ATOM   3683  OD2 ASP A 254      -6.108  25.931  26.328  1.00  0.76           O  
ATOM   3684  H   ASP A 254     -10.406  24.192  24.760  1.00  0.76           H  
ATOM   3685  HA  ASP A 254      -8.481  25.772  23.350  1.00  0.76           H  
ATOM   3686 1HB  ASP A 254      -9.155  26.148  25.731  1.00  0.76           H  
ATOM   3687 2HB  ASP A 254      -8.283  24.684  26.183  1.00  0.76           H  
ATOM   3688  N   MET A 255      -7.555  22.701  24.139  1.00  0.78           N  
ATOM   3689  CA  MET A 255      -6.567  21.691  23.820  1.00  0.78           C  
ATOM   3690  C   MET A 255      -6.470  21.469  22.333  1.00  0.78           C  
ATOM   3691  O   MET A 255      -5.368  21.340  21.810  1.00  0.78           O  
ATOM   3692  CB  MET A 255      -6.854  20.406  24.532  1.00  0.78           C  
ATOM   3693  CG  MET A 255      -5.784  19.344  24.361  1.00  0.78           C  
ATOM   3694  SD  MET A 255      -4.222  19.799  25.093  1.00  0.78           S  
ATOM   3695  CE  MET A 255      -3.280  20.124  23.611  1.00  0.78           C  
ATOM   3696  H   MET A 255      -8.354  22.436  24.718  1.00  0.78           H  
ATOM   3697  HA  MET A 255      -5.598  22.050  24.161  1.00  0.78           H  
ATOM   3698 1HB  MET A 255      -6.954  20.623  25.587  1.00  0.78           H  
ATOM   3699 2HB  MET A 255      -7.808  20.005  24.193  1.00  0.78           H  
ATOM   3700 1HG  MET A 255      -6.126  18.425  24.820  1.00  0.78           H  
ATOM   3701 2HG  MET A 255      -5.632  19.154  23.298  1.00  0.78           H  
ATOM   3702 1HE  MET A 255      -2.287  20.453  23.889  1.00  0.78           H  
ATOM   3703 2HE  MET A 255      -3.216  19.223  23.009  1.00  0.78           H  
ATOM   3704 3HE  MET A 255      -3.766  20.894  23.038  1.00  0.78           H  
ATOM   3705  N   THR A 256      -7.613  21.433  21.644  1.00  0.81           N  
ATOM   3706  CA  THR A 256      -7.575  21.288  20.199  1.00  0.81           C  
ATOM   3707  C   THR A 256      -6.806  22.433  19.550  1.00  0.81           C  
ATOM   3708  O   THR A 256      -5.953  22.201  18.683  1.00  0.81           O  
ATOM   3709  CB  THR A 256      -8.981  21.187  19.595  1.00  0.81           C  
ATOM   3710  OG1 THR A 256      -9.607  19.978  20.024  1.00  0.81           O  
ATOM   3711  CG2 THR A 256      -8.879  21.259  18.127  1.00  0.81           C  
ATOM   3712  H   THR A 256      -8.505  21.509  22.131  1.00  0.81           H  
ATOM   3713  HA  THR A 256      -7.054  20.359  19.964  1.00  0.81           H  
ATOM   3714  HB  THR A 256      -9.594  22.020  19.935  1.00  0.81           H  
ATOM   3715  HG1 THR A 256     -10.173  19.622  19.310  1.00  0.81           H  
ATOM   3716 1HG2 THR A 256      -9.855  21.188  17.677  1.00  0.81           H  
ATOM   3717 2HG2 THR A 256      -8.423  22.203  17.867  1.00  0.81           H  
ATOM   3718 3HG2 THR A 256      -8.280  20.481  17.764  1.00  0.81           H  
ATOM   3719  N   ARG A 257      -7.079  23.667  19.970  1.00  0.85           N  
ATOM   3720  CA  ARG A 257      -6.354  24.799  19.417  1.00  0.85           C  
ATOM   3721  C   ARG A 257      -4.863  24.689  19.699  1.00  0.85           C  
ATOM   3722  O   ARG A 257      -4.025  24.930  18.830  1.00  0.85           O  
ATOM   3723  CB  ARG A 257      -6.883  26.090  19.971  1.00  0.85           C  
ATOM   3724  CG  ARG A 257      -8.220  26.477  19.459  1.00  0.85           C  
ATOM   3725  CD  ARG A 257      -8.694  27.608  20.181  1.00  0.85           C  
ATOM   3726  NE  ARG A 257      -7.893  28.780  20.007  1.00  0.85           N  
ATOM   3727  CZ  ARG A 257      -8.119  29.723  19.082  1.00  0.85           C  
ATOM   3728  NH1 ARG A 257      -9.120  29.632  18.246  1.00  0.85           N  
ATOM   3729  NH2 ARG A 257      -7.352  30.788  19.021  1.00  0.85           N  
ATOM   3730  H   ARG A 257      -7.802  23.810  20.683  1.00  0.85           H  
ATOM   3731  HA  ARG A 257      -6.500  24.810  18.344  1.00  0.85           H  
ATOM   3732 1HB  ARG A 257      -6.959  26.008  21.057  1.00  0.85           H  
ATOM   3733 2HB  ARG A 257      -6.187  26.896  19.752  1.00  0.85           H  
ATOM   3734 1HG  ARG A 257      -8.173  26.723  18.397  1.00  0.85           H  
ATOM   3735 2HG  ARG A 257      -8.919  25.657  19.617  1.00  0.85           H  
ATOM   3736 1HD  ARG A 257      -9.683  27.837  19.816  1.00  0.85           H  
ATOM   3737 2HD  ARG A 257      -8.730  27.372  21.244  1.00  0.85           H  
ATOM   3738  HE  ARG A 257      -7.113  28.913  20.634  1.00  0.85           H  
ATOM   3739 1HH1 ARG A 257      -9.754  28.815  18.247  1.00  0.85           H  
ATOM   3740 2HH1 ARG A 257      -9.258  30.432  17.613  1.00  0.85           H  
ATOM   3741 1HH2 ARG A 257      -6.585  30.909  19.653  1.00  0.85           H  
ATOM   3742 2HH2 ARG A 257      -7.584  31.515  18.324  1.00  0.85           H  
ATOM   3743  N   ARG A 258      -4.523  24.284  20.914  1.00  0.91           N  
ATOM   3744  CA  ARG A 258      -3.125  24.132  21.224  1.00  0.91           C  
ATOM   3745  C   ARG A 258      -2.490  23.021  20.410  1.00  0.91           C  
ATOM   3746  O   ARG A 258      -1.435  23.227  19.828  1.00  0.91           O  
ATOM   3747  CB  ARG A 258      -2.949  23.870  22.705  1.00  0.91           C  
ATOM   3748  CG  ARG A 258      -3.161  25.066  23.575  1.00  0.91           C  
ATOM   3749  CD  ARG A 258      -3.026  24.721  24.987  1.00  0.91           C  
ATOM   3750  NE  ARG A 258      -3.261  25.869  25.833  1.00  0.91           N  
ATOM   3751  CZ  ARG A 258      -2.315  26.761  26.213  1.00  0.91           C  
ATOM   3752  NH1 ARG A 258      -1.042  26.625  25.837  1.00  0.91           N  
ATOM   3753  NH2 ARG A 258      -2.659  27.787  26.972  1.00  0.91           N  
ATOM   3754  H   ARG A 258      -5.230  24.106  21.624  1.00  0.91           H  
ATOM   3755  HA  ARG A 258      -2.616  25.064  20.987  1.00  0.91           H  
ATOM   3756 1HB  ARG A 258      -3.676  23.141  23.022  1.00  0.91           H  
ATOM   3757 2HB  ARG A 258      -1.959  23.461  22.900  1.00  0.91           H  
ATOM   3758 1HG  ARG A 258      -2.413  25.814  23.334  1.00  0.91           H  
ATOM   3759 2HG  ARG A 258      -4.161  25.476  23.415  1.00  0.91           H  
ATOM   3760 1HD  ARG A 258      -3.762  23.957  25.240  1.00  0.91           H  
ATOM   3761 2HD  ARG A 258      -2.019  24.346  25.179  1.00  0.91           H  
ATOM   3762  HE  ARG A 258      -4.244  26.033  26.135  1.00  0.91           H  
ATOM   3763 1HH1 ARG A 258      -0.725  25.846  25.229  1.00  0.91           H  
ATOM   3764 2HH1 ARG A 258      -0.361  27.304  26.134  1.00  0.91           H  
ATOM   3765 1HH2 ARG A 258      -3.627  27.900  27.261  1.00  0.91           H  
ATOM   3766 2HH2 ARG A 258      -1.965  28.457  27.260  1.00  0.91           H  
ATOM   3767  N   LEU A 259      -3.167  21.890  20.233  1.00  0.99           N  
ATOM   3768  CA  LEU A 259      -2.555  20.801  19.489  1.00  0.99           C  
ATOM   3769  C   LEU A 259      -2.244  21.288  18.053  1.00  0.99           C  
ATOM   3770  O   LEU A 259      -1.182  21.005  17.482  1.00  0.99           O  
ATOM   3771  CB  LEU A 259      -3.520  19.599  19.416  1.00  0.99           C  
ATOM   3772  CG  LEU A 259      -2.864  18.266  19.013  1.00  0.99           C  
ATOM   3773  CD1 LEU A 259      -1.929  17.876  20.088  1.00  0.99           C  
ATOM   3774  CD2 LEU A 259      -3.873  17.208  18.774  1.00  0.99           C  
ATOM   3775  H   LEU A 259      -4.069  21.756  20.677  1.00  0.99           H  
ATOM   3776  HA  LEU A 259      -1.632  20.502  19.988  1.00  0.99           H  
ATOM   3777 1HB  LEU A 259      -3.996  19.475  20.389  1.00  0.99           H  
ATOM   3778 2HB  LEU A 259      -4.295  19.824  18.679  1.00  0.99           H  
ATOM   3779  HG  LEU A 259      -2.278  18.417  18.117  1.00  0.99           H  
ATOM   3780 1HD1 LEU A 259      -1.434  16.960  19.809  1.00  0.99           H  
ATOM   3781 2HD1 LEU A 259      -1.206  18.664  20.221  1.00  0.99           H  
ATOM   3782 3HD1 LEU A 259      -2.481  17.727  21.012  1.00  0.99           H  
ATOM   3783 1HD2 LEU A 259      -3.371  16.281  18.492  1.00  0.99           H  
ATOM   3784 2HD2 LEU A 259      -4.465  17.045  19.670  1.00  0.99           H  
ATOM   3785 3HD2 LEU A 259      -4.498  17.536  17.973  1.00  0.99           H  
ATOM   3786  N   ALA A 260      -3.136  22.131  17.516  1.00  1.07           N  
ATOM   3787  CA  ALA A 260      -2.989  22.734  16.191  1.00  1.07           C  
ATOM   3788  C   ALA A 260      -1.783  23.656  16.076  1.00  1.07           C  
ATOM   3789  O   ALA A 260      -1.250  23.841  14.980  1.00  1.07           O  
ATOM   3790  CB  ALA A 260      -4.234  23.495  15.829  1.00  1.07           C  
ATOM   3791  H   ALA A 260      -3.995  22.326  18.037  1.00  1.07           H  
ATOM   3792  HA  ALA A 260      -2.855  21.937  15.473  1.00  1.07           H  
ATOM   3793 1HB  ALA A 260      -4.124  23.906  14.833  1.00  1.07           H  
ATOM   3794 2HB  ALA A 260      -5.073  22.806  15.867  1.00  1.07           H  
ATOM   3795 3HB  ALA A 260      -4.382  24.299  16.528  1.00  1.07           H  
ATOM   3796  N   ARG A 261      -1.381  24.287  17.176  1.00  1.14           N  
ATOM   3797  CA  ARG A 261      -0.287  25.246  17.124  1.00  1.14           C  
ATOM   3798  C   ARG A 261       1.034  24.702  17.689  1.00  1.14           C  
ATOM   3799  O   ARG A 261       2.113  25.126  17.269  1.00  1.14           O  
ATOM   3800  CB  ARG A 261      -0.699  26.506  17.874  1.00  1.14           C  
ATOM   3801  CG  ARG A 261      -1.950  27.189  17.298  1.00  1.14           C  
ATOM   3802  CD  ARG A 261      -1.750  27.678  15.906  1.00  1.14           C  
ATOM   3803  NE  ARG A 261      -2.954  28.325  15.380  1.00  1.14           N  
ATOM   3804  CZ  ARG A 261      -3.114  28.744  14.106  1.00  1.14           C  
ATOM   3805  NH1 ARG A 261      -2.144  28.586  13.230  1.00  1.14           N  
ATOM   3806  NH2 ARG A 261      -4.249  29.315  13.734  1.00  1.14           N  
ATOM   3807  H   ARG A 261      -1.853  24.113  18.064  1.00  1.14           H  
ATOM   3808  HA  ARG A 261      -0.124  25.513  16.081  1.00  1.14           H  
ATOM   3809 1HB  ARG A 261      -0.919  26.243  18.912  1.00  1.14           H  
ATOM   3810 2HB  ARG A 261       0.119  27.222  17.878  1.00  1.14           H  
ATOM   3811 1HG  ARG A 261      -2.768  26.473  17.283  1.00  1.14           H  
ATOM   3812 2HG  ARG A 261      -2.227  28.032  17.920  1.00  1.14           H  
ATOM   3813 1HD  ARG A 261      -0.935  28.398  15.883  1.00  1.14           H  
ATOM   3814 2HD  ARG A 261      -1.509  26.832  15.258  1.00  1.14           H  
ATOM   3815  HE  ARG A 261      -3.725  28.466  16.020  1.00  1.14           H  
ATOM   3816 1HH1 ARG A 261      -1.278  28.148  13.509  1.00  1.14           H  
ATOM   3817 2HH1 ARG A 261      -2.268  28.900  12.278  1.00  1.14           H  
ATOM   3818 1HH2 ARG A 261      -4.999  29.438  14.402  1.00  1.14           H  
ATOM   3819 2HH2 ARG A 261      -4.367  29.627  12.781  1.00  1.14           H  
ATOM   3820  N   GLU A 262       0.945  23.767  18.633  1.00  1.18           N  
ATOM   3821  CA  GLU A 262       2.100  23.208  19.329  1.00  1.18           C  
ATOM   3822  C   GLU A 262       2.638  21.918  18.671  1.00  1.18           C  
ATOM   3823  O   GLU A 262       3.850  21.664  18.720  1.00  1.18           O  
ATOM   3824  CB  GLU A 262       1.717  22.969  20.796  1.00  1.18           C  
ATOM   3825  CG  GLU A 262       1.326  24.281  21.569  1.00  1.18           C  
ATOM   3826  CD  GLU A 262       0.894  24.070  23.032  1.00  1.18           C  
ATOM   3827  OE1 GLU A 262       0.821  22.949  23.446  1.00  1.18           O  
ATOM   3828  OE2 GLU A 262       0.608  25.048  23.706  1.00  1.18           O  
ATOM   3829  H   GLU A 262       0.028  23.466  18.920  1.00  1.18           H  
ATOM   3830  HA  GLU A 262       2.898  23.951  19.303  1.00  1.18           H  
ATOM   3831 1HB  GLU A 262       0.871  22.279  20.842  1.00  1.18           H  
ATOM   3832 2HB  GLU A 262       2.534  22.511  21.319  1.00  1.18           H  
ATOM   3833 1HG  GLU A 262       2.178  24.957  21.550  1.00  1.18           H  
ATOM   3834 2HG  GLU A 262       0.507  24.765  21.029  1.00  1.18           H  
ATOM   3835  N   GLU A 263       1.740  21.127  18.039  1.00  1.17           N  
ATOM   3836  CA  GLU A 263       2.092  19.871  17.360  1.00  1.17           C  
ATOM   3837  C   GLU A 263       1.827  19.964  15.852  1.00  1.17           C  
ATOM   3838  O   GLU A 263       2.178  19.062  15.093  1.00  1.17           O  
ATOM   3839  CB  GLU A 263       1.296  18.687  17.913  1.00  1.17           C  
ATOM   3840  CG  GLU A 263       1.473  18.412  19.368  1.00  1.17           C  
ATOM   3841  CD  GLU A 263       2.796  17.964  19.724  1.00  1.17           C  
ATOM   3842  OE1 GLU A 263       3.543  17.602  18.858  1.00  1.17           O  
ATOM   3843  OE2 GLU A 263       3.081  17.934  20.897  1.00  1.17           O  
ATOM   3844  H   GLU A 263       0.752  21.370  18.039  1.00  1.17           H  
ATOM   3845  HA  GLU A 263       3.154  19.680  17.505  1.00  1.17           H  
ATOM   3846 1HB  GLU A 263       0.233  18.842  17.726  1.00  1.17           H  
ATOM   3847 2HB  GLU A 263       1.583  17.792  17.390  1.00  1.17           H  
ATOM   3848 1HG  GLU A 263       1.252  19.327  19.901  1.00  1.17           H  
ATOM   3849 2HG  GLU A 263       0.787  17.663  19.679  1.00  1.17           H  
ATOM   3850  N   ALA A 264       1.183  21.060  15.438  1.00  1.13           N  
ATOM   3851  CA  ALA A 264       0.737  21.307  14.061  1.00  1.13           C  
ATOM   3852  C   ALA A 264      -0.279  20.271  13.575  1.00  1.13           C  
ATOM   3853  O   ALA A 264      -0.228  19.843  12.419  1.00  1.13           O  
ATOM   3854  CB  ALA A 264       1.926  21.332  13.100  1.00  1.13           C  
ATOM   3855  H   ALA A 264       0.964  21.758  16.133  1.00  1.13           H  
ATOM   3856  HA  ALA A 264       0.262  22.281  14.037  1.00  1.13           H  
ATOM   3857 1HB  ALA A 264       1.566  21.562  12.098  1.00  1.13           H  
ATOM   3858 2HB  ALA A 264       2.629  22.101  13.420  1.00  1.13           H  
ATOM   3859 3HB  ALA A 264       2.429  20.371  13.081  1.00  1.13           H  
ATOM   3860  N   MET A 265      -1.221  19.884  14.444  1.00  1.04           N  
ATOM   3861  CA  MET A 265      -2.249  18.921  14.040  1.00  1.04           C  
ATOM   3862  C   MET A 265      -3.662  19.491  14.139  1.00  1.04           C  
ATOM   3863  O   MET A 265      -4.102  19.890  15.215  1.00  1.04           O  
ATOM   3864  CB  MET A 265      -2.143  17.686  14.926  1.00  1.04           C  
ATOM   3865  CG  MET A 265      -0.810  17.013  14.832  1.00  1.04           C  
ATOM   3866  SD  MET A 265      -0.630  15.609  15.893  1.00  1.04           S  
ATOM   3867  CE  MET A 265       1.109  15.327  15.542  1.00  1.04           C  
ATOM   3868  H   MET A 265      -1.209  20.264  15.394  1.00  1.04           H  
ATOM   3869  HA  MET A 265      -2.077  18.637  13.002  1.00  1.04           H  
ATOM   3870 1HB  MET A 265      -2.314  17.961  15.947  1.00  1.04           H  
ATOM   3871 2HB  MET A 265      -2.915  16.967  14.643  1.00  1.04           H  
ATOM   3872 1HG  MET A 265      -0.623  16.707  13.805  1.00  1.04           H  
ATOM   3873 2HG  MET A 265      -0.042  17.728  15.105  1.00  1.04           H  
ATOM   3874 1HE  MET A 265       1.487  14.515  16.139  1.00  1.04           H  
ATOM   3875 2HE  MET A 265       1.237  15.100  14.484  1.00  1.04           H  
ATOM   3876 3HE  MET A 265       1.678  16.223  15.781  1.00  1.04           H  
ATOM   3877  N   LEU A 266      -4.413  19.461  13.042  1.00  0.95           N  
ATOM   3878  CA  LEU A 266      -5.786  19.955  13.099  1.00  0.95           C  
ATOM   3879  C   LEU A 266      -6.705  18.804  13.403  1.00  0.95           C  
ATOM   3880  O   LEU A 266      -6.889  17.907  12.582  1.00  0.95           O  
ATOM   3881  CB  LEU A 266      -6.224  20.622  11.789  1.00  0.95           C  
ATOM   3882  CG  LEU A 266      -5.483  21.874  11.377  1.00  0.95           C  
ATOM   3883  CD1 LEU A 266      -6.003  22.339  10.022  1.00  0.95           C  
ATOM   3884  CD2 LEU A 266      -5.725  22.937  12.428  1.00  0.95           C  
ATOM   3885  H   LEU A 266      -4.028  19.114  12.174  1.00  0.95           H  
ATOM   3886  HA  LEU A 266      -5.871  20.683  13.906  1.00  0.95           H  
ATOM   3887 1HB  LEU A 266      -6.137  19.899  10.980  1.00  0.95           H  
ATOM   3888 2HB  LEU A 266      -7.260  20.903  11.893  1.00  0.95           H  
ATOM   3889  HG  LEU A 266      -4.412  21.670  11.296  1.00  0.95           H  
ATOM   3890 1HD1 LEU A 266      -5.481  23.247   9.721  1.00  0.95           H  
ATOM   3891 2HD1 LEU A 266      -5.831  21.559   9.279  1.00  0.95           H  
ATOM   3892 3HD1 LEU A 266      -7.069  22.541  10.095  1.00  0.95           H  
ATOM   3893 1HD2 LEU A 266      -5.203  23.856  12.159  1.00  0.95           H  
ATOM   3894 2HD2 LEU A 266      -6.794  23.137  12.506  1.00  0.95           H  
ATOM   3895 3HD2 LEU A 266      -5.357  22.573  13.378  1.00  0.95           H  
ATOM   3896  N   VAL A 267      -7.282  18.846  14.588  1.00  0.86           N  
ATOM   3897  CA  VAL A 267      -8.117  17.778  15.104  1.00  0.86           C  
ATOM   3898  C   VAL A 267      -9.457  18.369  15.566  1.00  0.86           C  
ATOM   3899  O   VAL A 267      -9.572  19.592  15.650  1.00  0.86           O  
ATOM   3900  CB  VAL A 267      -7.375  17.087  16.241  1.00  0.86           C  
ATOM   3901  CG1 VAL A 267      -6.050  16.541  15.746  1.00  0.86           C  
ATOM   3902  CG2 VAL A 267      -7.214  18.011  17.393  1.00  0.86           C  
ATOM   3903  H   VAL A 267      -7.081  19.638  15.186  1.00  0.86           H  
ATOM   3904  HA  VAL A 267      -8.294  17.036  14.324  1.00  0.86           H  
ATOM   3905  HB  VAL A 267      -7.920  16.265  16.514  1.00  0.86           H  
ATOM   3906 1HG1 VAL A 267      -5.560  16.004  16.538  1.00  0.86           H  
ATOM   3907 2HG1 VAL A 267      -6.246  15.877  14.931  1.00  0.86           H  
ATOM   3908 3HG1 VAL A 267      -5.408  17.350  15.418  1.00  0.86           H  
ATOM   3909 1HG2 VAL A 267      -6.727  17.502  18.213  1.00  0.86           H  
ATOM   3910 2HG2 VAL A 267      -6.622  18.880  17.091  1.00  0.86           H  
ATOM   3911 3HG2 VAL A 267      -8.201  18.322  17.715  1.00  0.86           H  
ATOM   3912  N   GLY A 268     -10.480  17.538  15.817  1.00  0.79           N  
ATOM   3913  CA  GLY A 268     -11.764  18.093  16.294  1.00  0.79           C  
ATOM   3914  C   GLY A 268     -11.880  18.272  17.819  1.00  0.79           C  
ATOM   3915  O   GLY A 268     -10.948  17.991  18.575  1.00  0.79           O  
ATOM   3916  H   GLY A 268     -10.373  16.525  15.674  1.00  0.79           H  
ATOM   3917 1HA  GLY A 268     -11.928  19.058  15.813  1.00  0.79           H  
ATOM   3918 2HA  GLY A 268     -12.574  17.447  15.961  1.00  0.79           H  
ATOM   3919  N   GLY A 269     -13.058  18.704  18.284  1.00  0.73           N  
ATOM   3920  CA  GLY A 269     -13.286  18.937  19.721  1.00  0.73           C  
ATOM   3921  C   GLY A 269     -13.109  17.676  20.559  1.00  0.73           C  
ATOM   3922  O   GLY A 269     -12.600  17.723  21.682  1.00  0.73           O  
ATOM   3923  H   GLY A 269     -13.801  18.898  17.627  1.00  0.73           H  
ATOM   3924 1HA  GLY A 269     -12.603  19.711  20.076  1.00  0.73           H  
ATOM   3925 2HA  GLY A 269     -14.295  19.317  19.865  1.00  0.73           H  
ATOM   3926  N   SER A 270     -13.501  16.537  19.987  1.00  0.69           N  
ATOM   3927  CA  SER A 270     -13.416  15.248  20.659  1.00  0.69           C  
ATOM   3928  C   SER A 270     -11.975  14.803  20.859  1.00  0.69           C  
ATOM   3929  O   SER A 270     -11.694  13.941  21.694  1.00  0.69           O  
ATOM   3930  CB  SER A 270     -14.176  14.216  19.850  1.00  0.69           C  
ATOM   3931  OG  SER A 270     -13.558  13.980  18.619  1.00  0.69           O  
ATOM   3932  H   SER A 270     -13.892  16.575  19.056  1.00  0.69           H  
ATOM   3933  HA  SER A 270     -13.881  15.336  21.640  1.00  0.69           H  
ATOM   3934 1HB  SER A 270     -14.232  13.286  20.405  1.00  0.69           H  
ATOM   3935 2HB  SER A 270     -15.198  14.566  19.688  1.00  0.69           H  
ATOM   3936  HG  SER A 270     -14.227  13.578  18.043  1.00  0.69           H  
ATOM   3937  N   CYS A 271     -11.061  15.393  20.088  1.00  0.66           N  
ATOM   3938  CA  CYS A 271      -9.663  15.050  20.159  1.00  0.66           C  
ATOM   3939  C   CYS A 271      -9.061  15.854  21.235  1.00  0.66           C  
ATOM   3940  O   CYS A 271      -8.207  15.390  21.973  1.00  0.66           O  
ATOM   3941  CB  CYS A 271      -9.012  15.445  18.904  1.00  0.66           C  
ATOM   3942  SG  CYS A 271      -9.667  14.624  17.674  1.00  0.66           S  
ATOM   3943  H   CYS A 271     -11.333  16.123  19.439  1.00  0.66           H  
ATOM   3944  HA  CYS A 271      -9.546  13.985  20.357  1.00  0.66           H  
ATOM   3945 1HB  CYS A 271      -9.143  16.484  18.737  1.00  0.66           H  
ATOM   3946 2HB  CYS A 271      -7.959  15.239  18.944  1.00  0.66           H  
ATOM   3947  HG  CYS A 271     -10.899  15.088  17.832  1.00  0.66           H  
ATOM   3948  N   GLY A 272      -9.569  17.064  21.365  1.00  0.64           N  
ATOM   3949  CA  GLY A 272      -9.129  17.941  22.412  1.00  0.64           C  
ATOM   3950  C   GLY A 272      -9.409  17.193  23.691  1.00  0.64           C  
ATOM   3951  O   GLY A 272      -8.531  17.013  24.528  1.00  0.64           O  
ATOM   3952  H   GLY A 272     -10.258  17.394  20.689  1.00  0.64           H  
ATOM   3953 1HA  GLY A 272      -8.068  18.172  22.306  1.00  0.64           H  
ATOM   3954 2HA  GLY A 272      -9.696  18.856  22.367  1.00  0.64           H  
ATOM   3955  N   MET A 273     -10.642  16.704  23.809  1.00  0.62           N  
ATOM   3956  CA  MET A 273     -11.060  15.953  24.977  1.00  0.62           C  
ATOM   3957  C   MET A 273     -10.212  14.718  25.236  1.00  0.62           C  
ATOM   3958  O   MET A 273      -9.740  14.495  26.359  1.00  0.62           O  
ATOM   3959  CB  MET A 273     -12.515  15.556  24.794  1.00  0.62           C  
ATOM   3960  CG  MET A 273     -13.080  14.824  25.910  1.00  0.62           C  
ATOM   3961  SD  MET A 273     -14.761  14.564  25.697  1.00  0.62           S  
ATOM   3962  CE  MET A 273     -15.303  16.235  25.964  1.00  0.62           C  
ATOM   3963  H   MET A 273     -11.314  16.898  23.063  1.00  0.62           H  
ATOM   3964  HA  MET A 273     -10.975  16.602  25.840  1.00  0.62           H  
ATOM   3965 1HB  MET A 273     -13.119  16.437  24.608  1.00  0.62           H  
ATOM   3966 2HB  MET A 273     -12.602  14.920  23.917  1.00  0.62           H  
ATOM   3967 1HG  MET A 273     -12.604  13.873  25.929  1.00  0.62           H  
ATOM   3968 2HG  MET A 273     -12.899  15.328  26.831  1.00  0.62           H  
ATOM   3969 1HE  MET A 273     -16.370  16.295  25.832  1.00  0.62           H  
ATOM   3970 2HE  MET A 273     -15.035  16.562  26.974  1.00  0.62           H  
ATOM   3971 3HE  MET A 273     -14.824  16.888  25.243  1.00  0.62           H  
ATOM   3972  N   ALA A 274      -9.969  13.924  24.193  1.00  0.61           N  
ATOM   3973  CA  ALA A 274      -9.147  12.735  24.348  1.00  0.61           C  
ATOM   3974  C   ALA A 274      -7.718  13.103  24.788  1.00  0.61           C  
ATOM   3975  O   ALA A 274      -7.120  12.397  25.600  1.00  0.61           O  
ATOM   3976  CB  ALA A 274      -9.149  11.951  23.047  1.00  0.61           C  
ATOM   3977  H   ALA A 274     -10.390  14.121  23.284  1.00  0.61           H  
ATOM   3978  HA  ALA A 274      -9.592  12.120  25.129  1.00  0.61           H  
ATOM   3979 1HB  ALA A 274      -8.593  11.042  23.162  1.00  0.61           H  
ATOM   3980 2HB  ALA A 274     -10.175  11.704  22.783  1.00  0.61           H  
ATOM   3981 3HB  ALA A 274      -8.706  12.556  22.255  1.00  0.61           H  
ATOM   3982  N   VAL A 275      -7.173  14.208  24.258  1.00  0.60           N  
ATOM   3983  CA  VAL A 275      -5.822  14.656  24.588  1.00  0.60           C  
ATOM   3984  C   VAL A 275      -5.752  15.218  25.994  1.00  0.60           C  
ATOM   3985  O   VAL A 275      -4.795  14.935  26.707  1.00  0.60           O  
ATOM   3986  CB  VAL A 275      -5.260  15.668  23.569  1.00  0.60           C  
ATOM   3987  CG1 VAL A 275      -3.925  16.223  24.075  1.00  0.60           C  
ATOM   3988  CG2 VAL A 275      -5.011  14.967  22.257  1.00  0.60           C  
ATOM   3989  H   VAL A 275      -7.707  14.749  23.584  1.00  0.60           H  
ATOM   3990  HA  VAL A 275      -5.169  13.790  24.542  1.00  0.60           H  
ATOM   3991  HB  VAL A 275      -5.970  16.482  23.437  1.00  0.60           H  
ATOM   3992 1HG1 VAL A 275      -3.532  16.930  23.354  1.00  0.60           H  
ATOM   3993 2HG1 VAL A 275      -4.086  16.723  25.028  1.00  0.60           H  
ATOM   3994 3HG1 VAL A 275      -3.215  15.408  24.209  1.00  0.60           H  
ATOM   3995 1HG2 VAL A 275      -4.613  15.676  21.544  1.00  0.60           H  
ATOM   3996 2HG2 VAL A 275      -4.296  14.163  22.407  1.00  0.60           H  
ATOM   3997 3HG2 VAL A 275      -5.939  14.553  21.882  1.00  0.60           H  
ATOM   3998  N   VAL A 276      -6.742  16.006  26.417  1.00  0.60           N  
ATOM   3999  CA  VAL A 276      -6.691  16.527  27.775  1.00  0.60           C  
ATOM   4000  C   VAL A 276      -6.685  15.357  28.728  1.00  0.60           C  
ATOM   4001  O   VAL A 276      -5.889  15.311  29.670  1.00  0.60           O  
ATOM   4002  CB  VAL A 276      -7.907  17.400  28.136  1.00  0.60           C  
ATOM   4003  CG1 VAL A 276      -7.873  17.698  29.623  1.00  0.60           C  
ATOM   4004  CG2 VAL A 276      -7.903  18.680  27.369  1.00  0.60           C  
ATOM   4005  H   VAL A 276      -7.514  16.239  25.797  1.00  0.60           H  
ATOM   4006  HA  VAL A 276      -5.775  17.104  27.902  1.00  0.60           H  
ATOM   4007  HB  VAL A 276      -8.822  16.845  27.913  1.00  0.60           H  
ATOM   4008 1HG1 VAL A 276      -8.733  18.298  29.897  1.00  0.60           H  
ATOM   4009 2HG1 VAL A 276      -7.892  16.758  30.174  1.00  0.60           H  
ATOM   4010 3HG1 VAL A 276      -6.961  18.243  29.862  1.00  0.60           H  
ATOM   4011 1HG2 VAL A 276      -8.774  19.269  27.640  1.00  0.60           H  
ATOM   4012 2HG2 VAL A 276      -6.997  19.238  27.595  1.00  0.60           H  
ATOM   4013 3HG2 VAL A 276      -7.943  18.461  26.327  1.00  0.60           H  
ATOM   4014  N   ALA A 277      -7.566  14.388  28.480  1.00  0.60           N  
ATOM   4015  CA  ALA A 277      -7.591  13.219  29.322  1.00  0.60           C  
ATOM   4016  C   ALA A 277      -6.252  12.492  29.263  1.00  0.60           C  
ATOM   4017  O   ALA A 277      -5.732  12.087  30.296  1.00  0.60           O  
ATOM   4018  CB  ALA A 277      -8.709  12.316  28.892  1.00  0.60           C  
ATOM   4019  H   ALA A 277      -8.218  14.460  27.696  1.00  0.60           H  
ATOM   4020  HA  ALA A 277      -7.758  13.537  30.349  1.00  0.60           H  
ATOM   4021 1HB  ALA A 277      -8.751  11.437  29.524  1.00  0.60           H  
ATOM   4022 2HB  ALA A 277      -9.649  12.861  28.961  1.00  0.60           H  
ATOM   4023 3HB  ALA A 277      -8.541  12.016  27.865  1.00  0.60           H  
ATOM   4024  N   ALA A 278      -5.655  12.367  28.069  1.00  0.60           N  
ATOM   4025  CA  ALA A 278      -4.370  11.691  27.942  1.00  0.60           C  
ATOM   4026  C   ALA A 278      -3.287  12.378  28.727  1.00  0.60           C  
ATOM   4027  O   ALA A 278      -2.450  11.713  29.332  1.00  0.60           O  
ATOM   4028  CB  ALA A 278      -3.950  11.615  26.498  1.00  0.60           C  
ATOM   4029  H   ALA A 278      -6.116  12.697  27.223  1.00  0.60           H  
ATOM   4030  HA  ALA A 278      -4.477  10.698  28.349  1.00  0.60           H  
ATOM   4031 1HB  ALA A 278      -3.008  11.081  26.419  1.00  0.60           H  
ATOM   4032 2HB  ALA A 278      -4.719  11.091  25.932  1.00  0.60           H  
ATOM   4033 3HB  ALA A 278      -3.828  12.615  26.104  1.00  0.60           H  
ATOM   4034  N   LEU A 279      -3.300  13.704  28.739  1.00  0.61           N  
ATOM   4035  CA  LEU A 279      -2.302  14.441  29.482  1.00  0.61           C  
ATOM   4036  C   LEU A 279      -2.510  14.216  30.978  1.00  0.61           C  
ATOM   4037  O   LEU A 279      -1.547  14.014  31.719  1.00  0.61           O  
ATOM   4038  CB  LEU A 279      -2.361  15.920  29.088  1.00  0.61           C  
ATOM   4039  CG  LEU A 279      -1.902  16.189  27.615  1.00  0.61           C  
ATOM   4040  CD1 LEU A 279      -2.146  17.637  27.238  1.00  0.61           C  
ATOM   4041  CD2 LEU A 279      -0.463  15.844  27.488  1.00  0.61           C  
ATOM   4042  H   LEU A 279      -4.005  14.205  28.200  1.00  0.61           H  
ATOM   4043  HA  LEU A 279      -1.321  14.060  29.209  1.00  0.61           H  
ATOM   4044 1HB  LEU A 279      -3.394  16.263  29.186  1.00  0.61           H  
ATOM   4045 2HB  LEU A 279      -1.730  16.498  29.760  1.00  0.61           H  
ATOM   4046  HG  LEU A 279      -2.471  15.568  26.942  1.00  0.61           H  
ATOM   4047 1HD1 LEU A 279      -1.832  17.800  26.211  1.00  0.61           H  
ATOM   4048 2HD1 LEU A 279      -3.209  17.857  27.332  1.00  0.61           H  
ATOM   4049 3HD1 LEU A 279      -1.577  18.289  27.898  1.00  0.61           H  
ATOM   4050 1HD2 LEU A 279      -0.133  16.016  26.466  1.00  0.61           H  
ATOM   4051 2HD2 LEU A 279       0.093  16.476  28.166  1.00  0.61           H  
ATOM   4052 3HD2 LEU A 279      -0.316  14.802  27.751  1.00  0.61           H  
ATOM   4053  N   LYS A 280      -3.772  14.170  31.426  1.00  0.62           N  
ATOM   4054  CA  LYS A 280      -4.044  13.906  32.839  1.00  0.62           C  
ATOM   4055  C   LYS A 280      -3.551  12.503  33.203  1.00  0.62           C  
ATOM   4056  O   LYS A 280      -2.931  12.294  34.253  1.00  0.62           O  
ATOM   4057  CB  LYS A 280      -5.546  14.063  33.128  1.00  0.62           C  
ATOM   4058  CG  LYS A 280      -6.049  15.512  33.111  1.00  0.62           C  
ATOM   4059  CD  LYS A 280      -7.554  15.567  33.287  1.00  0.62           C  
ATOM   4060  CE  LYS A 280      -8.070  16.987  33.404  1.00  0.62           C  
ATOM   4061  NZ  LYS A 280      -9.553  17.021  33.415  1.00  0.62           N  
ATOM   4062  H   LYS A 280      -4.547  14.350  30.783  1.00  0.62           H  
ATOM   4063  HA  LYS A 280      -3.490  14.625  33.443  1.00  0.62           H  
ATOM   4064 1HB  LYS A 280      -6.113  13.515  32.381  1.00  0.62           H  
ATOM   4065 2HB  LYS A 280      -5.780  13.628  34.098  1.00  0.62           H  
ATOM   4066 1HG  LYS A 280      -5.569  16.077  33.910  1.00  0.62           H  
ATOM   4067 2HG  LYS A 280      -5.789  15.971  32.156  1.00  0.62           H  
ATOM   4068 1HD  LYS A 280      -8.012  15.128  32.407  1.00  0.62           H  
ATOM   4069 2HD  LYS A 280      -7.855  14.994  34.163  1.00  0.62           H  
ATOM   4070 1HE  LYS A 280      -7.699  17.425  34.328  1.00  0.62           H  
ATOM   4071 2HE  LYS A 280      -7.707  17.575  32.566  1.00  0.62           H  
ATOM   4072 1HZ  LYS A 280      -9.883  17.971  33.489  1.00  0.62           H  
ATOM   4073 2HZ  LYS A 280      -9.872  16.621  32.540  1.00  0.62           H  
ATOM   4074 3HZ  LYS A 280      -9.921  16.481  34.188  1.00  0.62           H  
ATOM   4075  N   VAL A 281      -3.763  11.551  32.298  1.00  0.64           N  
ATOM   4076  CA  VAL A 281      -3.299  10.197  32.521  1.00  0.64           C  
ATOM   4077  C   VAL A 281      -1.788  10.153  32.559  1.00  0.64           C  
ATOM   4078  O   VAL A 281      -1.216   9.543  33.454  1.00  0.64           O  
ATOM   4079  CB  VAL A 281      -3.778   9.246  31.416  1.00  0.64           C  
ATOM   4080  CG1 VAL A 281      -3.114   7.921  31.568  1.00  0.64           C  
ATOM   4081  CG2 VAL A 281      -5.267   9.063  31.471  1.00  0.64           C  
ATOM   4082  H   VAL A 281      -4.286  11.773  31.452  1.00  0.64           H  
ATOM   4083  HA  VAL A 281      -3.687   9.852  33.480  1.00  0.64           H  
ATOM   4084  HB  VAL A 281      -3.495   9.657  30.452  1.00  0.64           H  
ATOM   4085 1HG1 VAL A 281      -3.447   7.272  30.768  1.00  0.64           H  
ATOM   4086 2HG1 VAL A 281      -2.034   8.038  31.517  1.00  0.64           H  
ATOM   4087 3HG1 VAL A 281      -3.384   7.494  32.530  1.00  0.64           H  
ATOM   4088 1HG2 VAL A 281      -5.575   8.398  30.670  1.00  0.64           H  
ATOM   4089 2HG2 VAL A 281      -5.546   8.637  32.434  1.00  0.64           H  
ATOM   4090 3HG2 VAL A 281      -5.749  10.004  31.353  1.00  0.64           H  
ATOM   4091  N   ALA A 282      -1.135  10.816  31.605  1.00  0.67           N  
ATOM   4092  CA  ALA A 282       0.313  10.821  31.520  1.00  0.67           C  
ATOM   4093  C   ALA A 282       0.960  11.386  32.771  1.00  0.67           C  
ATOM   4094  O   ALA A 282       2.011  10.890  33.196  1.00  0.67           O  
ATOM   4095  CB  ALA A 282       0.743  11.624  30.315  1.00  0.67           C  
ATOM   4096  H   ALA A 282      -1.665  11.309  30.894  1.00  0.67           H  
ATOM   4097  HA  ALA A 282       0.642   9.794  31.403  1.00  0.67           H  
ATOM   4098 1HB  ALA A 282       1.823  11.604  30.211  1.00  0.67           H  
ATOM   4099 2HB  ALA A 282       0.287  11.196  29.434  1.00  0.67           H  
ATOM   4100 3HB  ALA A 282       0.410  12.653  30.430  1.00  0.67           H  
ATOM   4101  N   GLU A 283       0.377  12.441  33.353  1.00  0.70           N  
ATOM   4102  CA  GLU A 283       0.966  12.998  34.564  1.00  0.70           C  
ATOM   4103  C   GLU A 283       0.868  12.019  35.728  1.00  0.70           C  
ATOM   4104  O   GLU A 283       1.829  11.853  36.480  1.00  0.70           O  
ATOM   4105  CB  GLU A 283       0.319  14.340  34.951  1.00  0.70           C  
ATOM   4106  CG  GLU A 283       0.665  15.523  34.023  1.00  0.70           C  
ATOM   4107  CD  GLU A 283       0.020  16.841  34.460  1.00  0.70           C  
ATOM   4108  OE1 GLU A 283      -0.745  16.833  35.397  1.00  0.70           O  
ATOM   4109  OE2 GLU A 283       0.307  17.849  33.855  1.00  0.70           O  
ATOM   4110  H   GLU A 283      -0.464  12.857  32.945  1.00  0.70           H  
ATOM   4111  HA  GLU A 283       2.021  13.182  34.374  1.00  0.70           H  
ATOM   4112 1HB  GLU A 283      -0.769  14.224  34.940  1.00  0.70           H  
ATOM   4113 2HB  GLU A 283       0.609  14.605  35.966  1.00  0.70           H  
ATOM   4114 1HG  GLU A 283       1.747  15.650  34.009  1.00  0.70           H  
ATOM   4115 2HG  GLU A 283       0.346  15.283  33.010  1.00  0.70           H  
ATOM   4116  N   GLU A 284      -0.268  11.327  35.855  1.00  0.73           N  
ATOM   4117  CA  GLU A 284      -0.426  10.370  36.947  1.00  0.73           C  
ATOM   4118  C   GLU A 284       0.372   9.085  36.703  1.00  0.73           C  
ATOM   4119  O   GLU A 284       0.913   8.485  37.634  1.00  0.73           O  
ATOM   4120  CB  GLU A 284      -1.910  10.033  37.142  1.00  0.73           C  
ATOM   4121  CG  GLU A 284      -2.776  11.196  37.672  1.00  0.73           C  
ATOM   4122  CD  GLU A 284      -2.408  11.647  39.073  1.00  0.73           C  
ATOM   4123  OE1 GLU A 284      -2.332  10.811  39.942  1.00  0.73           O  
ATOM   4124  OE2 GLU A 284      -2.213  12.825  39.273  1.00  0.73           O  
ATOM   4125  H   GLU A 284      -1.045  11.498  35.209  1.00  0.73           H  
ATOM   4126  HA  GLU A 284      -0.053  10.832  37.860  1.00  0.73           H  
ATOM   4127 1HB  GLU A 284      -2.332   9.720  36.183  1.00  0.73           H  
ATOM   4128 2HB  GLU A 284      -2.006   9.197  37.832  1.00  0.73           H  
ATOM   4129 1HG  GLU A 284      -2.665  12.043  36.991  1.00  0.73           H  
ATOM   4130 2HG  GLU A 284      -3.821  10.890  37.654  1.00  0.73           H  
ATOM   4131  N   ALA A 285       0.424   8.660  35.442  1.00  0.75           N  
ATOM   4132  CA  ALA A 285       1.098   7.443  35.013  1.00  0.75           C  
ATOM   4133  C   ALA A 285       2.604   7.483  35.265  1.00  0.75           C  
ATOM   4134  O   ALA A 285       3.203   6.476  35.652  1.00  0.75           O  
ATOM   4135  CB  ALA A 285       0.824   7.221  33.545  1.00  0.75           C  
ATOM   4136  H   ALA A 285      -0.054   9.203  34.736  1.00  0.75           H  
ATOM   4137  HA  ALA A 285       0.682   6.615  35.582  1.00  0.75           H  
ATOM   4138 1HB  ALA A 285       1.273   6.308  33.250  1.00  0.75           H  
ATOM   4139 2HB  ALA A 285      -0.248   7.167  33.377  1.00  0.75           H  
ATOM   4140 3HB  ALA A 285       1.241   8.044  32.971  1.00  0.75           H  
ATOM   4141  N   GLY A 286       3.206   8.655  35.066  1.00  0.76           N  
ATOM   4142  CA  GLY A 286       4.634   8.849  35.264  1.00  0.76           C  
ATOM   4143  C   GLY A 286       5.435   8.663  33.970  1.00  0.76           C  
ATOM   4144  O   GLY A 286       4.929   8.103  32.995  1.00  0.76           O  
ATOM   4145  H   GLY A 286       2.654   9.445  34.728  1.00  0.76           H  
ATOM   4146 1HA  GLY A 286       4.791   9.856  35.656  1.00  0.76           H  
ATOM   4147 2HA  GLY A 286       4.969   8.147  36.024  1.00  0.76           H  
ATOM   4148  N   PRO A 287       6.734   9.016  33.988  1.00  0.75           N  
ATOM   4149  CA  PRO A 287       7.659   9.105  32.859  1.00  0.75           C  
ATOM   4150  C   PRO A 287       7.942   7.809  32.105  1.00  0.75           C  
ATOM   4151  O   PRO A 287       8.366   7.850  30.953  1.00  0.75           O  
ATOM   4152  CB  PRO A 287       8.937   9.625  33.525  1.00  0.75           C  
ATOM   4153  CG  PRO A 287       8.825   9.219  34.970  1.00  0.75           C  
ATOM   4154  CD  PRO A 287       7.362   9.310  35.290  1.00  0.75           C  
ATOM   4155  HA  PRO A 287       7.293   9.871  32.167  1.00  0.75           H  
ATOM   4156 1HB  PRO A 287       9.816   9.184  33.031  1.00  0.75           H  
ATOM   4157 2HB  PRO A 287       9.002  10.717  33.393  1.00  0.75           H  
ATOM   4158 1HG  PRO A 287       9.229   8.198  35.099  1.00  0.75           H  
ATOM   4159 2HG  PRO A 287       9.436   9.883  35.599  1.00  0.75           H  
ATOM   4160 1HD  PRO A 287       7.130   8.547  36.040  1.00  0.75           H  
ATOM   4161 2HD  PRO A 287       7.107  10.324  35.628  1.00  0.75           H  
ATOM   4162  N   ASP A 288       7.701   6.664  32.730  1.00  0.73           N  
ATOM   4163  CA  ASP A 288       7.977   5.390  32.072  1.00  0.73           C  
ATOM   4164  C   ASP A 288       6.761   4.834  31.329  1.00  0.73           C  
ATOM   4165  O   ASP A 288       6.825   3.762  30.725  1.00  0.73           O  
ATOM   4166  CB  ASP A 288       8.437   4.375  33.112  1.00  0.73           C  
ATOM   4167  CG  ASP A 288       9.770   4.750  33.750  1.00  0.73           C  
ATOM   4168  OD1 ASP A 288      10.642   5.207  33.051  1.00  0.73           O  
ATOM   4169  OD2 ASP A 288       9.893   4.593  34.939  1.00  0.73           O  
ATOM   4170  H   ASP A 288       7.334   6.661  33.670  1.00  0.73           H  
ATOM   4171  HA  ASP A 288       8.778   5.543  31.349  1.00  0.73           H  
ATOM   4172 1HB  ASP A 288       7.681   4.293  33.894  1.00  0.73           H  
ATOM   4173 2HB  ASP A 288       8.534   3.395  32.645  1.00  0.73           H  
ATOM   4174  N   ALA A 289       5.644   5.548  31.405  1.00  0.70           N  
ATOM   4175  CA  ALA A 289       4.394   5.114  30.794  1.00  0.70           C  
ATOM   4176  C   ALA A 289       4.296   5.435  29.303  1.00  0.70           C  
ATOM   4177  O   ALA A 289       4.947   6.361  28.795  1.00  0.70           O  
ATOM   4178  CB  ALA A 289       3.244   5.749  31.532  1.00  0.70           C  
ATOM   4179  H   ALA A 289       5.638   6.432  31.916  1.00  0.70           H  
ATOM   4180  HA  ALA A 289       4.325   4.033  30.903  1.00  0.70           H  
ATOM   4181 1HB  ALA A 289       2.300   5.397  31.113  1.00  0.70           H  
ATOM   4182 2HB  ALA A 289       3.310   5.472  32.583  1.00  0.70           H  
ATOM   4183 3HB  ALA A 289       3.301   6.821  31.441  1.00  0.70           H  
ATOM   4184  N   LEU A 290       3.437   4.675  28.611  1.00  0.67           N  
ATOM   4185  CA  LEU A 290       3.079   4.952  27.216  1.00  0.67           C  
ATOM   4186  C   LEU A 290       1.569   5.019  27.091  1.00  0.67           C  
ATOM   4187  O   LEU A 290       0.846   4.023  27.274  1.00  0.67           O  
ATOM   4188  CB  LEU A 290       3.615   3.920  26.215  1.00  0.67           C  
ATOM   4189  CG  LEU A 290       3.133   4.174  24.736  1.00  0.67           C  
ATOM   4190  CD1 LEU A 290       3.647   5.538  24.246  1.00  0.67           C  
ATOM   4191  CD2 LEU A 290       3.633   3.061  23.833  1.00  0.67           C  
ATOM   4192  H   LEU A 290       2.942   3.931  29.097  1.00  0.67           H  
ATOM   4193  HA  LEU A 290       3.480   5.929  26.940  1.00  0.67           H  
ATOM   4194 1HB  LEU A 290       4.703   3.940  26.232  1.00  0.67           H  
ATOM   4195 2HB  LEU A 290       3.283   2.928  26.520  1.00  0.67           H  
ATOM   4196  HG  LEU A 290       2.041   4.200  24.710  1.00  0.67           H  
ATOM   4197 1HD1 LEU A 290       3.296   5.710  23.231  1.00  0.67           H  
ATOM   4198 2HD1 LEU A 290       3.270   6.328  24.894  1.00  0.67           H  
ATOM   4199 3HD1 LEU A 290       4.735   5.549  24.262  1.00  0.67           H  
ATOM   4200 1HD2 LEU A 290       3.291   3.247  22.822  1.00  0.67           H  
ATOM   4201 2HD2 LEU A 290       4.723   3.037  23.851  1.00  0.67           H  
ATOM   4202 3HD2 LEU A 290       3.254   2.116  24.170  1.00  0.67           H  
ATOM   4203  N   ILE A 291       1.114   6.197  26.717  1.00  0.65           N  
ATOM   4204  CA  ILE A 291      -0.284   6.505  26.609  1.00  0.65           C  
ATOM   4205  C   ILE A 291      -0.636   6.751  25.150  1.00  0.65           C  
ATOM   4206  O   ILE A 291      -0.003   7.577  24.499  1.00  0.65           O  
ATOM   4207  CB  ILE A 291      -0.566   7.784  27.427  1.00  0.65           C  
ATOM   4208  CG1 ILE A 291      -0.122   7.603  28.902  1.00  0.65           C  
ATOM   4209  CG2 ILE A 291      -2.050   8.171  27.365  1.00  0.65           C  
ATOM   4210  CD1 ILE A 291       1.299   8.056  29.170  1.00  0.65           C  
ATOM   4211  H   ILE A 291       1.779   6.950  26.552  1.00  0.65           H  
ATOM   4212  HA  ILE A 291      -0.867   5.673  26.984  1.00  0.65           H  
ATOM   4213  HB  ILE A 291       0.027   8.581  27.020  1.00  0.65           H  
ATOM   4214 1HG1 ILE A 291      -0.789   8.176  29.538  1.00  0.65           H  
ATOM   4215 2HG1 ILE A 291      -0.181   6.560  29.178  1.00  0.65           H  
ATOM   4216 1HG2 ILE A 291      -2.208   9.089  27.936  1.00  0.65           H  
ATOM   4217 2HG2 ILE A 291      -2.343   8.332  26.325  1.00  0.65           H  
ATOM   4218 3HG2 ILE A 291      -2.651   7.370  27.791  1.00  0.65           H  
ATOM   4219 1HD1 ILE A 291       1.534   7.904  30.216  1.00  0.65           H  
ATOM   4220 2HD1 ILE A 291       1.993   7.488  28.564  1.00  0.65           H  
ATOM   4221 3HD1 ILE A 291       1.401   9.107  28.922  1.00  0.65           H  
ATOM   4222  N   VAL A 292      -1.614   6.026  24.630  1.00  0.65           N  
ATOM   4223  CA  VAL A 292      -2.026   6.231  23.248  1.00  0.65           C  
ATOM   4224  C   VAL A 292      -3.386   6.882  23.194  1.00  0.65           C  
ATOM   4225  O   VAL A 292      -4.311   6.420  23.858  1.00  0.65           O  
ATOM   4226  CB  VAL A 292      -2.051   4.920  22.451  1.00  0.65           C  
ATOM   4227  CG1 VAL A 292      -2.572   5.195  21.017  1.00  0.65           C  
ATOM   4228  CG2 VAL A 292      -0.650   4.359  22.394  1.00  0.65           C  
ATOM   4229  H   VAL A 292      -2.070   5.322  25.211  1.00  0.65           H  
ATOM   4230  HA  VAL A 292      -1.306   6.883  22.770  1.00  0.65           H  
ATOM   4231  HB  VAL A 292      -2.716   4.207  22.934  1.00  0.65           H  
ATOM   4232 1HG1 VAL A 292      -2.587   4.282  20.450  1.00  0.65           H  
ATOM   4233 2HG1 VAL A 292      -3.584   5.598  21.059  1.00  0.65           H  
ATOM   4234 3HG1 VAL A 292      -1.915   5.917  20.525  1.00  0.65           H  
ATOM   4235 1HG2 VAL A 292      -0.680   3.441  21.832  1.00  0.65           H  
ATOM   4236 2HG2 VAL A 292       0.011   5.072  21.905  1.00  0.65           H  
ATOM   4237 3HG2 VAL A 292      -0.289   4.163  23.403  1.00  0.65           H  
ATOM   4238  N   VAL A 293      -3.500   7.947  22.407  1.00  0.66           N  
ATOM   4239  CA  VAL A 293      -4.753   8.673  22.292  1.00  0.66           C  
ATOM   4240  C   VAL A 293      -5.222   8.710  20.846  1.00  0.66           C  
ATOM   4241  O   VAL A 293      -4.419   8.852  19.925  1.00  0.66           O  
ATOM   4242  CB  VAL A 293      -4.572  10.112  22.823  1.00  0.66           C  
ATOM   4243  CG1 VAL A 293      -3.607  10.876  22.004  1.00  0.66           C  
ATOM   4244  CG2 VAL A 293      -5.852  10.815  22.878  1.00  0.66           C  
ATOM   4245  H   VAL A 293      -2.668   8.272  21.912  1.00  0.66           H  
ATOM   4246  HA  VAL A 293      -5.504   8.169  22.892  1.00  0.66           H  
ATOM   4247  HB  VAL A 293      -4.160  10.048  23.827  1.00  0.66           H  
ATOM   4248 1HG1 VAL A 293      -3.479  11.870  22.424  1.00  0.66           H  
ATOM   4249 2HG1 VAL A 293      -2.662  10.365  22.004  1.00  0.66           H  
ATOM   4250 3HG1 VAL A 293      -3.995  10.955  20.991  1.00  0.66           H  
ATOM   4251 1HG2 VAL A 293      -5.693  11.800  23.287  1.00  0.66           H  
ATOM   4252 2HG2 VAL A 293      -6.278  10.910  21.885  1.00  0.66           H  
ATOM   4253 3HG2 VAL A 293      -6.525  10.252  23.522  1.00  0.66           H  
ATOM   4254  N   LEU A 294      -6.514   8.572  20.635  1.00  0.70           N  
ATOM   4255  CA  LEU A 294      -7.003   8.649  19.260  1.00  0.70           C  
ATOM   4256  C   LEU A 294      -7.307  10.115  18.874  1.00  0.70           C  
ATOM   4257  O   LEU A 294      -7.854  10.861  19.688  1.00  0.70           O  
ATOM   4258  CB  LEU A 294      -8.243   7.766  19.104  1.00  0.70           C  
ATOM   4259  CG  LEU A 294      -8.056   6.281  19.414  1.00  0.70           C  
ATOM   4260  CD1 LEU A 294      -9.362   5.594  19.182  1.00  0.70           C  
ATOM   4261  CD2 LEU A 294      -6.964   5.707  18.557  1.00  0.70           C  
ATOM   4262  H   LEU A 294      -7.130   8.403  21.437  1.00  0.70           H  
ATOM   4263  HA  LEU A 294      -6.230   8.274  18.590  1.00  0.70           H  
ATOM   4264 1HB  LEU A 294      -9.024   8.145  19.762  1.00  0.70           H  
ATOM   4265 2HB  LEU A 294      -8.598   7.845  18.073  1.00  0.70           H  
ATOM   4266  HG  LEU A 294      -7.793   6.153  20.466  1.00  0.70           H  
ATOM   4267 1HD1 LEU A 294      -9.276   4.550  19.374  1.00  0.70           H  
ATOM   4268 2HD1 LEU A 294     -10.120   6.028  19.829  1.00  0.70           H  
ATOM   4269 3HD1 LEU A 294      -9.657   5.727  18.146  1.00  0.70           H  
ATOM   4270 1HD2 LEU A 294      -6.847   4.662  18.768  1.00  0.70           H  
ATOM   4271 2HD2 LEU A 294      -7.228   5.833  17.506  1.00  0.70           H  
ATOM   4272 3HD2 LEU A 294      -6.036   6.230  18.772  1.00  0.70           H  
ATOM   4273  N   LEU A 295      -7.013  10.503  17.615  1.00  0.75           N  
ATOM   4274  CA  LEU A 295      -7.274  11.872  17.116  1.00  0.75           C  
ATOM   4275  C   LEU A 295      -8.137  12.001  15.832  1.00  0.75           C  
ATOM   4276  O   LEU A 295      -7.559  12.216  14.761  1.00  0.75           O  
ATOM   4277  CB  LEU A 295      -5.967  12.585  16.787  1.00  0.75           C  
ATOM   4278  CG  LEU A 295      -4.983  12.798  17.920  1.00  0.75           C  
ATOM   4279  CD1 LEU A 295      -3.653  13.350  17.331  1.00  0.75           C  
ATOM   4280  CD2 LEU A 295      -5.545  13.738  18.938  1.00  0.75           C  
ATOM   4281  H   LEU A 295      -6.535   9.851  16.994  1.00  0.75           H  
ATOM   4282  HA  LEU A 295      -7.730  12.431  17.922  1.00  0.75           H  
ATOM   4283 1HB  LEU A 295      -5.462  12.021  16.020  1.00  0.75           H  
ATOM   4284 2HB  LEU A 295      -6.211  13.563  16.381  1.00  0.75           H  
ATOM   4285  HG  LEU A 295      -4.798  11.857  18.400  1.00  0.75           H  
ATOM   4286 1HD1 LEU A 295      -2.932  13.498  18.130  1.00  0.75           H  
ATOM   4287 2HD1 LEU A 295      -3.251  12.643  16.605  1.00  0.75           H  
ATOM   4288 3HD1 LEU A 295      -3.839  14.302  16.840  1.00  0.75           H  
ATOM   4289 1HD2 LEU A 295      -4.816  13.855  19.727  1.00  0.75           H  
ATOM   4290 2HD2 LEU A 295      -5.742  14.699  18.481  1.00  0.75           H  
ATOM   4291 3HD2 LEU A 295      -6.473  13.326  19.349  1.00  0.75           H  
ATOM   4292  N   PRO A 296      -9.476  11.837  15.914  1.00  0.82           N  
ATOM   4293  CA  PRO A 296     -10.499  11.974  14.861  1.00  0.82           C  
ATOM   4294  C   PRO A 296     -10.833  13.406  14.356  1.00  0.82           C  
ATOM   4295  O   PRO A 296     -10.399  14.423  14.908  1.00  0.82           O  
ATOM   4296  CB  PRO A 296     -11.736  11.342  15.547  1.00  0.82           C  
ATOM   4297  CG  PRO A 296     -11.523  11.508  17.002  1.00  0.82           C  
ATOM   4298  CD  PRO A 296     -10.051  11.284  17.186  1.00  0.82           C  
ATOM   4299  HA  PRO A 296     -10.209  11.356  14.000  1.00  0.82           H  
ATOM   4300 1HB  PRO A 296     -12.655  11.844  15.197  1.00  0.82           H  
ATOM   4301 2HB  PRO A 296     -11.813  10.285  15.252  1.00  0.82           H  
ATOM   4302 1HG  PRO A 296     -11.843  12.508  17.321  1.00  0.82           H  
ATOM   4303 2HG  PRO A 296     -12.136  10.789  17.565  1.00  0.82           H  
ATOM   4304 1HD  PRO A 296      -9.736  11.798  18.089  1.00  0.82           H  
ATOM   4305 2HD  PRO A 296      -9.841  10.201  17.244  1.00  0.82           H  
ATOM   4306  N   ASP A 297     -11.653  13.445  13.303  1.00  0.90           N  
ATOM   4307  CA  ASP A 297     -12.199  14.659  12.693  1.00  0.90           C  
ATOM   4308  C   ASP A 297     -11.170  15.592  12.051  1.00  0.90           C  
ATOM   4309  O   ASP A 297     -10.511  15.209  11.089  1.00  0.90           O  
ATOM   4310  CB  ASP A 297     -13.020  15.428  13.736  1.00  0.90           C  
ATOM   4311  CG  ASP A 297     -14.266  14.715  14.233  1.00  0.90           C  
ATOM   4312  OD1 ASP A 297     -14.948  14.130  13.439  1.00  0.90           O  
ATOM   4313  OD2 ASP A 297     -14.523  14.772  15.410  1.00  0.90           O  
ATOM   4314  H   ASP A 297     -11.891  12.567  12.862  1.00  0.90           H  
ATOM   4315  HA  ASP A 297     -12.880  14.337  11.904  1.00  0.90           H  
ATOM   4316 1HB  ASP A 297     -12.412  15.660  14.589  1.00  0.90           H  
ATOM   4317 2HB  ASP A 297     -13.351  16.365  13.301  1.00  0.90           H  
ATOM   4318  N   GLY A 298     -11.091  16.838  12.519  1.00  0.97           N  
ATOM   4319  CA  GLY A 298     -10.170  17.799  11.935  1.00  0.97           C  
ATOM   4320  C   GLY A 298     -10.811  19.151  11.657  1.00  0.97           C  
ATOM   4321  O   GLY A 298     -12.038  19.277  11.526  1.00  0.97           O  
ATOM   4322  H   GLY A 298     -11.642  17.120  13.311  1.00  0.97           H  
ATOM   4323 1HA  GLY A 298      -9.336  17.942  12.598  1.00  0.97           H  
ATOM   4324 2HA  GLY A 298      -9.758  17.394  11.011  1.00  0.97           H  
ATOM   4325  N   GLY A 299      -9.950  20.154  11.484  1.00  1.03           N  
ATOM   4326  CA  GLY A 299     -10.355  21.536  11.208  1.00  1.03           C  
ATOM   4327  C   GLY A 299     -11.178  21.636   9.927  1.00  1.03           C  
ATOM   4328  O   GLY A 299     -12.009  22.521   9.771  1.00  1.03           O  
ATOM   4329  H   GLY A 299      -8.967  19.948  11.585  1.00  1.03           H  
ATOM   4330 1HA  GLY A 299     -10.938  21.917  12.046  1.00  1.03           H  
ATOM   4331 2HA  GLY A 299      -9.471  22.166  11.127  1.00  1.03           H  
ATOM   4332  N   ARG A 300     -11.056  20.649   9.055  1.00  1.05           N  
ATOM   4333  CA  ARG A 300     -11.816  20.634   7.817  1.00  1.05           C  
ATOM   4334  C   ARG A 300     -13.322  20.695   8.106  1.00  1.05           C  
ATOM   4335  O   ARG A 300     -14.091  21.239   7.312  1.00  1.05           O  
ATOM   4336  CB  ARG A 300     -11.536  19.355   7.053  1.00  1.05           C  
ATOM   4337  CG  ARG A 300     -10.135  19.223   6.467  1.00  1.05           C  
ATOM   4338  CD  ARG A 300     -10.059  18.089   5.498  1.00  1.05           C  
ATOM   4339  NE  ARG A 300     -10.374  16.810   6.134  1.00  1.05           N  
ATOM   4340  CZ  ARG A 300      -9.493  15.988   6.759  1.00  1.05           C  
ATOM   4341  NH1 ARG A 300      -8.216  16.286   6.830  1.00  1.05           N  
ATOM   4342  NH2 ARG A 300      -9.936  14.872   7.300  1.00  1.05           N  
ATOM   4343  H   ARG A 300     -10.391  19.914   9.240  1.00  1.05           H  
ATOM   4344  HA  ARG A 300     -11.533  21.498   7.215  1.00  1.05           H  
ATOM   4345 1HB  ARG A 300     -11.695  18.503   7.715  1.00  1.05           H  
ATOM   4346 2HB  ARG A 300     -12.248  19.263   6.233  1.00  1.05           H  
ATOM   4347 1HG  ARG A 300      -9.870  20.143   5.946  1.00  1.05           H  
ATOM   4348 2HG  ARG A 300      -9.420  19.041   7.271  1.00  1.05           H  
ATOM   4349 1HD  ARG A 300     -10.768  18.252   4.689  1.00  1.05           H  
ATOM   4350 2HD  ARG A 300      -9.050  18.028   5.090  1.00  1.05           H  
ATOM   4351  HE  ARG A 300     -11.340  16.515   6.118  1.00  1.05           H  
ATOM   4352 1HH1 ARG A 300      -7.868  17.138   6.417  1.00  1.05           H  
ATOM   4353 2HH1 ARG A 300      -7.585  15.649   7.301  1.00  1.05           H  
ATOM   4354 1HH2 ARG A 300     -10.920  14.657   7.232  1.00  1.05           H  
ATOM   4355 2HH2 ARG A 300      -9.280  14.228   7.777  1.00  1.05           H  
ATOM   4356  N   GLY A 301     -13.746  20.074   9.217  1.00  1.04           N  
ATOM   4357  CA  GLY A 301     -15.153  20.058   9.591  1.00  1.04           C  
ATOM   4358  C   GLY A 301     -15.460  20.972  10.781  1.00  1.04           C  
ATOM   4359  O   GLY A 301     -16.626  21.229  11.082  1.00  1.04           O  
ATOM   4360  H   GLY A 301     -13.068  19.658   9.850  1.00  1.04           H  
ATOM   4361 1HA  GLY A 301     -15.763  20.351   8.738  1.00  1.04           H  
ATOM   4362 2HA  GLY A 301     -15.432  19.046   9.831  1.00  1.04           H  
ATOM   4363  N   TYR A 302     -14.424  21.435  11.485  1.00  1.02           N  
ATOM   4364  CA  TYR A 302     -14.641  22.295  12.652  1.00  1.02           C  
ATOM   4365  C   TYR A 302     -13.973  23.670  12.653  1.00  1.02           C  
ATOM   4366  O   TYR A 302     -14.017  24.371  13.673  1.00  1.02           O  
ATOM   4367  CB  TYR A 302     -14.297  21.554  13.926  1.00  1.02           C  
ATOM   4368  CG  TYR A 302     -15.191  20.417  14.142  1.00  1.02           C  
ATOM   4369  CD1 TYR A 302     -14.714  19.144  14.231  1.00  1.02           C  
ATOM   4370  CD2 TYR A 302     -16.543  20.666  14.213  1.00  1.02           C  
ATOM   4371  CE1 TYR A 302     -15.604  18.116  14.423  1.00  1.02           C  
ATOM   4372  CE2 TYR A 302     -17.420  19.649  14.386  1.00  1.02           C  
ATOM   4373  CZ  TYR A 302     -16.959  18.372  14.499  1.00  1.02           C  
ATOM   4374  OH  TYR A 302     -17.837  17.336  14.689  1.00  1.02           O  
ATOM   4375  H   TYR A 302     -13.484  21.144  11.227  1.00  1.02           H  
ATOM   4376  HA  TYR A 302     -15.709  22.494  12.702  1.00  1.02           H  
ATOM   4377 1HB  TYR A 302     -13.266  21.189  13.878  1.00  1.02           H  
ATOM   4378 2HB  TYR A 302     -14.384  22.227  14.771  1.00  1.02           H  
ATOM   4379  HD1 TYR A 302     -13.647  18.951  14.157  1.00  1.02           H  
ATOM   4380  HD2 TYR A 302     -16.912  21.687  14.121  1.00  1.02           H  
ATOM   4381  HE1 TYR A 302     -15.256  17.113  14.510  1.00  1.02           H  
ATOM   4382  HE2 TYR A 302     -18.485  19.856  14.434  1.00  1.02           H  
ATOM   4383  HH  TYR A 302     -18.751  17.687  14.750  1.00  1.02           H  
ATOM   4384  N   MET A 303     -13.423  24.096  11.522  1.00  0.98           N  
ATOM   4385  CA  MET A 303     -12.739  25.379  11.435  1.00  0.98           C  
ATOM   4386  C   MET A 303     -13.582  26.543  11.954  1.00  0.98           C  
ATOM   4387  O   MET A 303     -13.110  27.322  12.791  1.00  0.98           O  
ATOM   4388  CB  MET A 303     -12.352  25.653   9.981  1.00  0.98           C  
ATOM   4389  CG  MET A 303     -11.376  26.783   9.783  1.00  0.98           C  
ATOM   4390  SD  MET A 303      -9.756  26.392  10.528  1.00  0.98           S  
ATOM   4391  CE  MET A 303      -9.124  25.093   9.479  1.00  0.98           C  
ATOM   4392  H   MET A 303     -13.388  23.481  10.714  1.00  0.98           H  
ATOM   4393  HA  MET A 303     -11.844  25.339  12.020  1.00  0.98           H  
ATOM   4394 1HB  MET A 303     -11.902  24.799   9.543  1.00  0.98           H  
ATOM   4395 2HB  MET A 303     -13.257  25.875   9.404  1.00  0.98           H  
ATOM   4396 1HG  MET A 303     -11.240  26.974   8.719  1.00  0.98           H  
ATOM   4397 2HG  MET A 303     -11.764  27.689  10.251  1.00  0.98           H  
ATOM   4398 1HE  MET A 303      -8.147  24.778   9.842  1.00  0.98           H  
ATOM   4399 2HE  MET A 303      -9.809  24.249   9.495  1.00  0.98           H  
ATOM   4400 3HE  MET A 303      -9.033  25.461   8.456  1.00  0.98           H  
ATOM   4401  N   SER A 304     -14.881  26.576  11.615  1.00  0.96           N  
ATOM   4402  CA  SER A 304     -15.731  27.689  12.034  1.00  0.96           C  
ATOM   4403  C   SER A 304     -16.157  27.667  13.506  1.00  0.96           C  
ATOM   4404  O   SER A 304     -16.772  28.625  13.978  1.00  0.96           O  
ATOM   4405  CB  SER A 304     -16.983  27.709  11.190  1.00  0.96           C  
ATOM   4406  OG  SER A 304     -16.674  27.930   9.851  1.00  0.96           O  
ATOM   4407  H   SER A 304     -15.277  25.894  10.950  1.00  0.96           H  
ATOM   4408  HA  SER A 304     -15.179  28.610  11.853  1.00  0.96           H  
ATOM   4409 1HB  SER A 304     -17.512  26.759  11.291  1.00  0.96           H  
ATOM   4410 2HB  SER A 304     -17.644  28.495  11.548  1.00  0.96           H  
ATOM   4411  HG  SER A 304     -16.461  27.027   9.496  1.00  0.96           H  
ATOM   4412  N   LYS A 305     -15.891  26.572  14.216  1.00  0.96           N  
ATOM   4413  CA  LYS A 305     -16.275  26.461  15.618  1.00  0.96           C  
ATOM   4414  C   LYS A 305     -15.084  26.530  16.565  1.00  0.96           C  
ATOM   4415  O   LYS A 305     -15.166  27.117  17.642  1.00  0.96           O  
ATOM   4416  CB  LYS A 305     -17.024  25.155  15.873  1.00  0.96           C  
ATOM   4417  CG  LYS A 305     -17.420  24.974  17.324  1.00  0.96           C  
ATOM   4418  CD  LYS A 305     -18.322  23.780  17.559  1.00  0.96           C  
ATOM   4419  CE  LYS A 305     -17.569  22.483  17.452  1.00  0.96           C  
ATOM   4420  NZ  LYS A 305     -18.447  21.328  17.731  1.00  0.96           N  
ATOM   4421  H   LYS A 305     -15.368  25.814  13.788  1.00  0.96           H  
ATOM   4422  HA  LYS A 305     -16.938  27.291  15.862  1.00  0.96           H  
ATOM   4423 1HB  LYS A 305     -17.934  25.133  15.273  1.00  0.96           H  
ATOM   4424 2HB  LYS A 305     -16.402  24.308  15.571  1.00  0.96           H  
ATOM   4425 1HG  LYS A 305     -16.524  24.879  17.941  1.00  0.96           H  
ATOM   4426 2HG  LYS A 305     -17.935  25.845  17.612  1.00  0.96           H  
ATOM   4427 1HD  LYS A 305     -18.756  23.849  18.560  1.00  0.96           H  
ATOM   4428 2HD  LYS A 305     -19.136  23.784  16.832  1.00  0.96           H  
ATOM   4429 1HE  LYS A 305     -17.165  22.391  16.451  1.00  0.96           H  
ATOM   4430 2HE  LYS A 305     -16.747  22.485  18.159  1.00  0.96           H  
ATOM   4431 1HZ  LYS A 305     -17.925  20.474  17.660  1.00  0.96           H  
ATOM   4432 2HZ  LYS A 305     -18.841  21.361  18.685  1.00  0.96           H  
ATOM   4433 3HZ  LYS A 305     -19.213  21.330  17.047  1.00  0.96           H  
ATOM   4434  N   ILE A 306     -13.986  25.891  16.179  1.00  0.99           N  
ATOM   4435  CA  ILE A 306     -12.842  25.781  17.068  1.00  0.99           C  
ATOM   4436  C   ILE A 306     -11.733  26.771  16.774  1.00  0.99           C  
ATOM   4437  O   ILE A 306     -11.079  27.266  17.700  1.00  0.99           O  
ATOM   4438  CB  ILE A 306     -12.243  24.382  17.039  1.00  0.99           C  
ATOM   4439  CG1 ILE A 306     -13.290  23.404  17.494  1.00  0.99           C  
ATOM   4440  CG2 ILE A 306     -11.028  24.350  17.960  1.00  0.99           C  
ATOM   4441  CD1 ILE A 306     -12.888  21.966  17.377  1.00  0.99           C  
ATOM   4442  H   ILE A 306     -13.965  25.432  15.272  1.00  0.99           H  
ATOM   4443  HA  ILE A 306     -13.187  25.965  18.082  1.00  0.99           H  
ATOM   4444  HB  ILE A 306     -11.956  24.120  16.022  1.00  0.99           H  
ATOM   4445 1HG1 ILE A 306     -13.555  23.639  18.501  1.00  0.99           H  
ATOM   4446 2HG1 ILE A 306     -14.172  23.548  16.873  1.00  0.99           H  
ATOM   4447 1HG2 ILE A 306     -10.609  23.373  17.949  1.00  0.99           H  
ATOM   4448 2HG2 ILE A 306     -10.290  25.065  17.603  1.00  0.99           H  
ATOM   4449 3HG2 ILE A 306     -11.327  24.608  18.980  1.00  0.99           H  
ATOM   4450 1HD1 ILE A 306     -13.711  21.346  17.700  1.00  0.99           H  
ATOM   4451 2HD1 ILE A 306     -12.635  21.728  16.347  1.00  0.99           H  
ATOM   4452 3HD1 ILE A 306     -12.027  21.784  18.007  1.00  0.99           H  
ATOM   4453  N   PHE A 307     -11.449  27.001  15.495  1.00  1.04           N  
ATOM   4454  CA  PHE A 307     -10.302  27.807  15.151  1.00  1.04           C  
ATOM   4455  C   PHE A 307     -10.729  29.230  14.797  1.00  1.04           C  
ATOM   4456  O   PHE A 307      -9.907  30.083  14.459  1.00  1.04           O  
ATOM   4457  CB  PHE A 307      -9.583  27.105  14.024  1.00  1.04           C  
ATOM   4458  CG  PHE A 307      -9.090  25.703  14.449  1.00  1.04           C  
ATOM   4459  CD1 PHE A 307      -9.740  24.536  14.028  1.00  1.04           C  
ATOM   4460  CD2 PHE A 307      -8.010  25.556  15.281  1.00  1.04           C  
ATOM   4461  CE1 PHE A 307      -9.313  23.289  14.418  1.00  1.04           C  
ATOM   4462  CE2 PHE A 307      -7.595  24.306  15.666  1.00  1.04           C  
ATOM   4463  CZ  PHE A 307      -8.240  23.175  15.231  1.00  1.04           C  
ATOM   4464  H   PHE A 307     -12.026  26.644  14.734  1.00  1.04           H  
ATOM   4465  HA  PHE A 307      -9.631  27.855  16.007  1.00  1.04           H  
ATOM   4466 1HB  PHE A 307     -10.281  26.994  13.213  1.00  1.04           H  
ATOM   4467 2HB  PHE A 307      -8.737  27.695  13.675  1.00  1.04           H  
ATOM   4468  HD1 PHE A 307     -10.581  24.607  13.404  1.00  1.04           H  
ATOM   4469  HD2 PHE A 307      -7.485  26.442  15.638  1.00  1.04           H  
ATOM   4470  HE1 PHE A 307      -9.833  22.393  14.084  1.00  1.04           H  
ATOM   4471  HE2 PHE A 307      -6.759  24.212  16.315  1.00  1.04           H  
ATOM   4472  HZ  PHE A 307      -7.896  22.188  15.543  1.00  1.04           H  
ATOM   4473  N   ASN A 308     -12.031  29.477  14.936  1.00  1.10           N  
ATOM   4474  CA  ASN A 308     -12.625  30.792  14.753  1.00  1.10           C  
ATOM   4475  C   ASN A 308     -12.699  31.442  16.123  1.00  1.10           C  
ATOM   4476  O   ASN A 308     -13.551  31.093  16.955  1.00  1.10           O  
ATOM   4477  CB  ASN A 308     -13.991  30.729  14.112  1.00  1.10           C  
ATOM   4478  CG  ASN A 308     -14.572  32.115  13.817  1.00  1.10           C  
ATOM   4479  OD1 ASN A 308     -14.252  33.139  14.461  1.00  1.10           O  
ATOM   4480  ND2 ASN A 308     -15.436  32.164  12.827  1.00  1.10           N  
ATOM   4481  H   ASN A 308     -12.632  28.705  15.185  1.00  1.10           H  
ATOM   4482  HA  ASN A 308     -11.969  31.400  14.129  1.00  1.10           H  
ATOM   4483 1HB  ASN A 308     -13.922  30.169  13.180  1.00  1.10           H  
ATOM   4484 2HB  ASN A 308     -14.676  30.187  14.769  1.00  1.10           H  
ATOM   4485 1HD2 ASN A 308     -15.858  33.035  12.574  1.00  1.10           H  
ATOM   4486 2HD2 ASN A 308     -15.672  31.332  12.321  1.00  1.10           H  
ATOM   4487  N   ASP A 309     -11.825  32.413  16.349  1.00  1.17           N  
ATOM   4488  CA  ASP A 309     -11.711  33.039  17.654  1.00  1.17           C  
ATOM   4489  C   ASP A 309     -13.031  33.662  18.108  1.00  1.17           C  
ATOM   4490  O   ASP A 309     -13.258  33.814  19.308  1.00  1.17           O  
ATOM   4491  CB  ASP A 309     -10.645  34.140  17.644  1.00  1.17           C  
ATOM   4492  CG  ASP A 309      -9.189  33.629  17.491  1.00  1.17           C  
ATOM   4493  OD1 ASP A 309      -8.954  32.436  17.575  1.00  1.17           O  
ATOM   4494  OD2 ASP A 309      -8.323  34.448  17.310  1.00  1.17           O  
ATOM   4495  H   ASP A 309     -11.189  32.679  15.609  1.00  1.17           H  
ATOM   4496  HA  ASP A 309     -11.420  32.277  18.374  1.00  1.17           H  
ATOM   4497 1HB  ASP A 309     -10.858  34.836  16.832  1.00  1.17           H  
ATOM   4498 2HB  ASP A 309     -10.711  34.704  18.576  1.00  1.17           H  
ATOM   4499  N   ALA A 310     -13.885  34.087  17.168  1.00  1.25           N  
ATOM   4500  CA  ALA A 310     -15.139  34.719  17.560  1.00  1.25           C  
ATOM   4501  C   ALA A 310     -16.030  33.743  18.324  1.00  1.25           C  
ATOM   4502  O   ALA A 310     -16.701  34.123  19.289  1.00  1.25           O  
ATOM   4503  CB  ALA A 310     -15.875  35.240  16.340  1.00  1.25           C  
ATOM   4504  H   ALA A 310     -13.704  33.907  16.181  1.00  1.25           H  
ATOM   4505  HA  ALA A 310     -14.904  35.554  18.219  1.00  1.25           H  
ATOM   4506 1HB  ALA A 310     -16.795  35.733  16.653  1.00  1.25           H  
ATOM   4507 2HB  ALA A 310     -15.242  35.951  15.811  1.00  1.25           H  
ATOM   4508 3HB  ALA A 310     -16.118  34.412  15.681  1.00  1.25           H  
ATOM   4509  N   TRP A 311     -16.064  32.482  17.876  1.00  1.33           N  
ATOM   4510  CA  TRP A 311     -16.889  31.466  18.521  1.00  1.33           C  
ATOM   4511  C   TRP A 311     -16.324  31.197  19.888  1.00  1.33           C  
ATOM   4512  O   TRP A 311     -17.006  31.208  20.916  1.00  1.33           O  
ATOM   4513  CB  TRP A 311     -16.889  30.153  17.748  1.00  1.33           C  
ATOM   4514  CG  TRP A 311     -17.741  29.085  18.390  1.00  1.33           C  
ATOM   4515  CD1 TRP A 311     -17.375  28.245  19.405  1.00  1.33           C  
ATOM   4516  CD2 TRP A 311     -19.083  28.706  18.024  1.00  1.33           C  
ATOM   4517  NE1 TRP A 311     -18.399  27.393  19.703  1.00  1.33           N  
ATOM   4518  CE2 TRP A 311     -19.452  27.652  18.861  1.00  1.33           C  
ATOM   4519  CE3 TRP A 311     -19.984  29.162  17.063  1.00  1.33           C  
ATOM   4520  CZ2 TRP A 311     -20.691  27.039  18.762  1.00  1.33           C  
ATOM   4521  CZ3 TRP A 311     -21.224  28.550  16.969  1.00  1.33           C  
ATOM   4522  CH2 TRP A 311     -21.565  27.516  17.799  1.00  1.33           C  
ATOM   4523  H   TRP A 311     -15.446  32.197  17.118  1.00  1.33           H  
ATOM   4524  HA  TRP A 311     -17.908  31.836  18.621  1.00  1.33           H  
ATOM   4525 1HB  TRP A 311     -17.250  30.321  16.731  1.00  1.33           H  
ATOM   4526 2HB  TRP A 311     -15.868  29.770  17.666  1.00  1.33           H  
ATOM   4527  HD1 TRP A 311     -16.405  28.257  19.901  1.00  1.33           H  
ATOM   4528  HE1 TRP A 311     -18.377  26.683  20.411  1.00  1.33           H  
ATOM   4529  HE3 TRP A 311     -19.714  29.983  16.399  1.00  1.33           H  
ATOM   4530  HZ2 TRP A 311     -20.991  26.220  19.397  1.00  1.33           H  
ATOM   4531  HZ3 TRP A 311     -21.924  28.913  16.216  1.00  1.33           H  
ATOM   4532  HH2 TRP A 311     -22.548  27.057  17.696  1.00  1.33           H  
ATOM   4533  N   MET A 312     -15.029  30.940  19.878  1.00  1.40           N  
ATOM   4534  CA  MET A 312     -14.312  30.561  21.068  1.00  1.40           C  
ATOM   4535  C   MET A 312     -14.344  31.680  22.123  1.00  1.40           C  
ATOM   4536  O   MET A 312     -14.376  31.424  23.338  1.00  1.40           O  
ATOM   4537  CB  MET A 312     -12.916  30.193  20.626  1.00  1.40           C  
ATOM   4538  CG  MET A 312     -12.807  28.952  19.819  1.00  1.40           C  
ATOM   4539  SD  MET A 312     -13.307  27.537  20.751  1.00  1.40           S  
ATOM   4540  CE  MET A 312     -11.997  27.607  21.976  1.00  1.40           C  
ATOM   4541  H   MET A 312     -14.528  30.989  18.987  1.00  1.40           H  
ATOM   4542  HA  MET A 312     -14.794  29.684  21.494  1.00  1.40           H  
ATOM   4543 1HB  MET A 312     -12.438  31.021  20.113  1.00  1.40           H  
ATOM   4544 2HB  MET A 312     -12.362  29.946  21.484  1.00  1.40           H  
ATOM   4545 1HG  MET A 312     -13.439  29.025  18.927  1.00  1.40           H  
ATOM   4546 2HG  MET A 312     -11.785  28.824  19.500  1.00  1.40           H  
ATOM   4547 1HE  MET A 312     -12.111  26.829  22.699  1.00  1.40           H  
ATOM   4548 2HE  MET A 312     -11.067  27.491  21.503  1.00  1.40           H  
ATOM   4549 3HE  MET A 312     -12.021  28.567  22.479  1.00  1.40           H  
ATOM   4550  N   SER A 313     -14.386  32.935  21.668  1.00  1.47           N  
ATOM   4551  CA  SER A 313     -14.505  34.048  22.590  1.00  1.47           C  
ATOM   4552  C   SER A 313     -15.938  34.145  23.130  1.00  1.47           C  
ATOM   4553  O   SER A 313     -16.144  34.264  24.340  1.00  1.47           O  
ATOM   4554  CB  SER A 313     -14.168  35.348  21.892  1.00  1.47           C  
ATOM   4555  OG  SER A 313     -12.840  35.379  21.487  1.00  1.47           O  
ATOM   4556  H   SER A 313     -14.304  33.132  20.673  1.00  1.47           H  
ATOM   4557  HA  SER A 313     -13.822  33.889  23.423  1.00  1.47           H  
ATOM   4558 1HB  SER A 313     -14.818  35.473  21.024  1.00  1.47           H  
ATOM   4559 2HB  SER A 313     -14.364  36.176  22.568  1.00  1.47           H  
ATOM   4560  HG  SER A 313     -12.797  34.768  20.717  1.00  1.47           H  
ATOM   4561  N   SER A 314     -16.935  34.009  22.235  1.00  1.57           N  
ATOM   4562  CA  SER A 314     -18.355  34.153  22.569  1.00  1.57           C  
ATOM   4563  C   SER A 314     -18.816  33.153  23.610  1.00  1.57           C  
ATOM   4564  O   SER A 314     -19.613  33.482  24.493  1.00  1.57           O  
ATOM   4565  CB  SER A 314     -19.204  33.983  21.324  1.00  1.57           C  
ATOM   4566  OG  SER A 314     -18.970  35.018  20.408  1.00  1.57           O  
ATOM   4567  H   SER A 314     -16.705  33.868  21.251  1.00  1.57           H  
ATOM   4568  HA  SER A 314     -18.509  35.155  22.966  1.00  1.57           H  
ATOM   4569 1HB  SER A 314     -18.979  33.026  20.857  1.00  1.57           H  
ATOM   4570 2HB  SER A 314     -20.254  33.972  21.604  1.00  1.57           H  
ATOM   4571  HG  SER A 314     -18.065  34.858  20.056  1.00  1.57           H  
ATOM   4572  N   TYR A 315     -18.299  31.937  23.532  1.00  1.75           N  
ATOM   4573  CA  TYR A 315     -18.670  30.895  24.468  1.00  1.75           C  
ATOM   4574  C   TYR A 315     -17.789  30.832  25.718  1.00  1.75           C  
ATOM   4575  O   TYR A 315     -17.984  29.958  26.561  1.00  1.75           O  
ATOM   4576  CB  TYR A 315     -18.686  29.551  23.751  1.00  1.75           C  
ATOM   4577  CG  TYR A 315     -19.910  29.341  22.899  1.00  1.75           C  
ATOM   4578  CD1 TYR A 315     -20.024  29.891  21.636  1.00  1.75           C  
ATOM   4579  CD2 TYR A 315     -20.940  28.577  23.414  1.00  1.75           C  
ATOM   4580  CE1 TYR A 315     -21.170  29.684  20.900  1.00  1.75           C  
ATOM   4581  CE2 TYR A 315     -22.081  28.362  22.680  1.00  1.75           C  
ATOM   4582  CZ  TYR A 315     -22.203  28.913  21.428  1.00  1.75           C  
ATOM   4583  OH  TYR A 315     -23.352  28.700  20.697  1.00  1.75           O  
ATOM   4584  H   TYR A 315     -17.663  31.723  22.762  1.00  1.75           H  
ATOM   4585  HA  TYR A 315     -19.685  31.100  24.809  1.00  1.75           H  
ATOM   4586 1HB  TYR A 315     -17.801  29.469  23.110  1.00  1.75           H  
ATOM   4587 2HB  TYR A 315     -18.645  28.763  24.483  1.00  1.75           H  
ATOM   4588  HD1 TYR A 315     -19.223  30.483  21.220  1.00  1.75           H  
ATOM   4589  HD2 TYR A 315     -20.844  28.141  24.408  1.00  1.75           H  
ATOM   4590  HE1 TYR A 315     -21.263  30.120  19.906  1.00  1.75           H  
ATOM   4591  HE2 TYR A 315     -22.890  27.758  23.091  1.00  1.75           H  
ATOM   4592  HH  TYR A 315     -23.943  28.127  21.194  1.00  1.75           H  
ATOM   4593  N   GLY A 316     -16.841  31.766  25.862  1.00  2.05           N  
ATOM   4594  CA  GLY A 316     -15.988  31.788  27.040  1.00  2.05           C  
ATOM   4595  C   GLY A 316     -15.001  30.627  27.077  1.00  2.05           C  
ATOM   4596  O   GLY A 316     -14.638  30.149  28.153  1.00  2.05           O  
ATOM   4597  H   GLY A 316     -16.719  32.502  25.166  1.00  2.05           H  
ATOM   4598 1HA  GLY A 316     -15.439  32.731  27.056  1.00  2.05           H  
ATOM   4599 2HA  GLY A 316     -16.609  31.770  27.935  1.00  2.05           H  
ATOM   4600  N   PHE A 317     -14.592  30.133  25.913  1.00  2.55           N  
ATOM   4601  CA  PHE A 317     -13.711  28.983  25.879  1.00  2.55           C  
ATOM   4602  C   PHE A 317     -12.228  29.341  25.889  1.00  2.55           C  
ATOM   4603  O   PHE A 317     -11.431  28.706  26.591  1.00  2.55           O  
ATOM   4604  CB  PHE A 317     -14.007  28.143  24.645  1.00  2.55           C  
ATOM   4605  CG  PHE A 317     -15.332  27.460  24.632  1.00  2.55           C  
ATOM   4606  CD1 PHE A 317     -15.950  27.140  25.801  1.00  2.55           C  
ATOM   4607  CD2 PHE A 317     -15.941  27.103  23.448  1.00  2.55           C  
ATOM   4608  CE1 PHE A 317     -17.142  26.471  25.823  1.00  2.55           C  
ATOM   4609  CE2 PHE A 317     -17.135  26.440  23.451  1.00  2.55           C  
ATOM   4610  CZ  PHE A 317     -17.740  26.114  24.656  1.00  2.55           C  
ATOM   4611  H   PHE A 317     -14.868  30.566  25.034  1.00  2.55           H  
ATOM   4612  HA  PHE A 317     -13.917  28.375  26.761  1.00  2.55           H  
ATOM   4613 1HB  PHE A 317     -13.952  28.774  23.768  1.00  2.55           H  
ATOM   4614 2HB  PHE A 317     -13.248  27.377  24.567  1.00  2.55           H  
ATOM   4615  HD1 PHE A 317     -15.475  27.427  26.727  1.00  2.55           H  
ATOM   4616  HD2 PHE A 317     -15.470  27.342  22.510  1.00  2.55           H  
ATOM   4617  HE1 PHE A 317     -17.608  26.227  26.777  1.00  2.55           H  
ATOM   4618  HE2 PHE A 317     -17.593  26.167  22.509  1.00  2.55           H  
ATOM   4619  HZ  PHE A 317     -18.684  25.584  24.683  1.00  2.55           H  
ATOM   4620  N   LEU A 318     -11.851  30.383  25.137  1.00  3.30           N  
ATOM   4621  CA  LEU A 318     -10.417  30.671  25.000  1.00  3.30           C  
ATOM   4622  C   LEU A 318      -9.739  30.996  26.321  1.00  3.30           C  
ATOM   4623  O   LEU A 318      -8.653  30.502  26.599  1.00  3.30           O  
ATOM   4624  CB  LEU A 318     -10.197  31.908  24.110  1.00  3.30           C  
ATOM   4625  CG  LEU A 318     -10.567  31.745  22.702  1.00  3.30           C  
ATOM   4626  CD1 LEU A 318     -10.454  33.054  21.953  1.00  3.30           C  
ATOM   4627  CD2 LEU A 318      -9.710  30.689  22.080  1.00  3.30           C  
ATOM   4628  H   LEU A 318     -12.559  30.888  24.606  1.00  3.30           H  
ATOM   4629  HA  LEU A 318      -9.930  29.803  24.560  1.00  3.30           H  
ATOM   4630 1HB  LEU A 318     -10.778  32.734  24.507  1.00  3.30           H  
ATOM   4631 2HB  LEU A 318      -9.138  32.179  24.152  1.00  3.30           H  
ATOM   4632  HG  LEU A 318     -11.579  31.473  22.683  1.00  3.30           H  
ATOM   4633 1HD1 LEU A 318     -10.776  32.917  20.916  1.00  3.30           H  
ATOM   4634 2HD1 LEU A 318     -11.087  33.795  22.432  1.00  3.30           H  
ATOM   4635 3HD1 LEU A 318      -9.421  33.391  21.964  1.00  3.30           H  
ATOM   4636 1HD2 LEU A 318     -10.009  30.550  21.048  1.00  3.30           H  
ATOM   4637 2HD2 LEU A 318      -8.667  31.002  22.120  1.00  3.30           H  
ATOM   4638 3HD2 LEU A 318      -9.826  29.752  22.625  1.00  3.30           H  
ATOM   4639  N   ARG A 319     -10.352  31.863  27.127  1.00  4.37           N  
ATOM   4640  CA  ARG A 319      -9.890  32.285  28.472  1.00  4.37           C  
ATOM   4641  C   ARG A 319      -8.525  33.030  28.563  1.00  4.37           C  
ATOM   4642  O   ARG A 319      -8.351  33.893  29.422  1.00  4.37           O  
ATOM   4643  CB  ARG A 319      -9.853  31.067  29.382  1.00  4.37           C  
ATOM   4644  CG  ARG A 319     -11.235  30.502  29.718  1.00  4.37           C  
ATOM   4645  CD  ARG A 319     -11.153  29.190  30.408  1.00  4.37           C  
ATOM   4646  NE  ARG A 319     -10.728  28.139  29.489  1.00  4.37           N  
ATOM   4647  CZ  ARG A 319     -10.381  26.878  29.844  1.00  4.37           C  
ATOM   4648  NH1 ARG A 319     -10.393  26.466  31.094  1.00  4.37           N  
ATOM   4649  NH2 ARG A 319     -10.027  26.020  28.932  1.00  4.37           N  
ATOM   4650  H   ARG A 319     -11.233  32.232  26.801  1.00  4.37           H  
ATOM   4651  HA  ARG A 319     -10.650  32.957  28.870  1.00  4.37           H  
ATOM   4652 1HB  ARG A 319      -9.266  30.266  28.949  1.00  4.37           H  
ATOM   4653 2HB  ARG A 319      -9.378  31.342  30.320  1.00  4.37           H  
ATOM   4654 1HG  ARG A 319     -11.768  31.196  30.365  1.00  4.37           H  
ATOM   4655 2HG  ARG A 319     -11.805  30.361  28.795  1.00  4.37           H  
ATOM   4656 1HD  ARG A 319     -10.429  29.249  31.217  1.00  4.37           H  
ATOM   4657 2HD  ARG A 319     -12.130  28.923  30.804  1.00  4.37           H  
ATOM   4658  HE  ARG A 319     -10.740  28.363  28.477  1.00  4.37           H  
ATOM   4659 1HH1 ARG A 319     -10.659  27.083  31.843  1.00  4.37           H  
ATOM   4660 2HH1 ARG A 319     -10.139  25.472  31.274  1.00  4.37           H  
ATOM   4661 1HH2 ARG A 319      -9.993  26.297  27.955  1.00  4.37           H  
ATOM   4662 2HH2 ARG A 319      -9.788  25.062  29.239  1.00  4.37           H  
ATOM   4663  N   SER A 320      -7.611  32.744  27.642  1.00  5.73           N  
ATOM   4664  CA  SER A 320      -6.296  33.358  27.516  1.00  5.73           C  
ATOM   4665  C   SER A 320      -5.835  33.304  26.062  1.00  5.73           C  
ATOM   4666  O   SER A 320      -6.644  33.064  25.156  1.00  5.73           O  
ATOM   4667  CB  SER A 320      -5.281  32.682  28.427  1.00  5.73           C  
ATOM   4668  OG  SER A 320      -4.094  33.432  28.476  1.00  5.73           O  
ATOM   4669  H   SER A 320      -7.831  31.990  27.015  1.00  5.73           H  
ATOM   4670  HA  SER A 320      -6.374  34.407  27.809  1.00  5.73           H  
ATOM   4671 1HB  SER A 320      -5.702  32.593  29.429  1.00  5.73           H  
ATOM   4672 2HB  SER A 320      -5.069  31.676  28.065  1.00  5.73           H  
ATOM   4673  HG  SER A 320      -3.587  33.077  29.211  1.00  5.73           H  
ATOM   4674  N   ARG A 321      -4.554  33.591  25.832  1.00  7.16           N  
ATOM   4675  CA  ARG A 321      -3.995  33.614  24.481  1.00  7.16           C  
ATOM   4676  C   ARG A 321      -2.610  32.980  24.384  1.00  7.16           C  
ATOM   4677  O   ARG A 321      -1.829  33.009  25.338  1.00  7.16           O  
ATOM   4678  CB  ARG A 321      -3.874  35.038  23.943  1.00  7.16           C  
ATOM   4679  CG  ARG A 321      -5.180  35.825  23.775  1.00  7.16           C  
ATOM   4680  CD  ARG A 321      -6.033  35.281  22.678  1.00  7.16           C  
ATOM   4681  NE  ARG A 321      -7.207  36.104  22.460  1.00  7.16           N  
ATOM   4682  CZ  ARG A 321      -8.364  36.008  23.146  1.00  7.16           C  
ATOM   4683  NH1 ARG A 321      -8.504  35.126  24.117  1.00  7.16           N  
ATOM   4684  NH2 ARG A 321      -9.369  36.815  22.842  1.00  7.16           N  
ATOM   4685  H   ARG A 321      -3.975  33.770  26.647  1.00  7.16           H  
ATOM   4686  HA  ARG A 321      -4.665  33.053  23.826  1.00  7.16           H  
ATOM   4687 1HB  ARG A 321      -3.230  35.611  24.608  1.00  7.16           H  
ATOM   4688 2HB  ARG A 321      -3.379  35.008  22.970  1.00  7.16           H  
ATOM   4689 1HG  ARG A 321      -5.754  35.804  24.697  1.00  7.16           H  
ATOM   4690 2HG  ARG A 321      -4.940  36.857  23.527  1.00  7.16           H  
ATOM   4691 1HD  ARG A 321      -5.458  35.253  21.752  1.00  7.16           H  
ATOM   4692 2HD  ARG A 321      -6.365  34.275  22.928  1.00  7.16           H  
ATOM   4693  HE  ARG A 321      -7.159  36.796  21.725  1.00  7.16           H  
ATOM   4694 1HH1 ARG A 321      -7.741  34.478  24.368  1.00  7.16           H  
ATOM   4695 2HH1 ARG A 321      -9.374  35.073  24.620  1.00  7.16           H  
ATOM   4696 1HH2 ARG A 321      -9.267  37.492  22.099  1.00  7.16           H  
ATOM   4697 2HH2 ARG A 321     -10.241  36.751  23.348  1.00  7.16           H  
ATOM   4698  N   LEU A 322      -2.286  32.464  23.204  1.00  8.29           N  
ATOM   4699  CA  LEU A 322      -0.931  32.006  22.925  1.00  8.29           C  
ATOM   4700  C   LEU A 322      -0.164  33.282  22.583  1.00  8.29           C  
ATOM   4701  O   LEU A 322      -0.763  34.218  22.057  1.00  8.29           O  
ATOM   4702  CB  LEU A 322      -0.924  30.988  21.774  1.00  8.29           C  
ATOM   4703  CG  LEU A 322      -1.745  29.687  22.039  1.00  8.29           C  
ATOM   4704  CD1 LEU A 322      -1.707  28.788  20.801  1.00  8.29           C  
ATOM   4705  CD2 LEU A 322      -1.182  28.966  23.249  1.00  8.29           C  
ATOM   4706  H   LEU A 322      -2.982  32.421  22.474  1.00  8.29           H  
ATOM   4707  HA  LEU A 322      -0.497  31.556  23.815  1.00  8.29           H  
ATOM   4708 1HB  LEU A 322      -1.332  31.464  20.884  1.00  8.29           H  
ATOM   4709 2HB  LEU A 322       0.106  30.699  21.570  1.00  8.29           H  
ATOM   4710  HG  LEU A 322      -2.783  29.952  22.233  1.00  8.29           H  
ATOM   4711 1HD1 LEU A 322      -2.293  27.884  20.984  1.00  8.29           H  
ATOM   4712 2HD1 LEU A 322      -2.126  29.327  19.954  1.00  8.29           H  
ATOM   4713 3HD1 LEU A 322      -0.677  28.510  20.584  1.00  8.29           H  
ATOM   4714 1HD2 LEU A 322      -1.768  28.073  23.430  1.00  8.29           H  
ATOM   4715 2HD2 LEU A 322      -0.144  28.689  23.064  1.00  8.29           H  
ATOM   4716 3HD2 LEU A 322      -1.234  29.618  24.121  1.00  8.29           H  
ATOM   4717  N   ASP A 323       1.140  33.346  22.864  1.00  8.75           N  
ATOM   4718  CA  ASP A 323       1.851  34.608  22.617  1.00  8.75           C  
ATOM   4719  C   ASP A 323       2.293  34.888  21.178  1.00  8.75           C  
ATOM   4720  O   ASP A 323       2.885  35.931  20.904  1.00  8.75           O  
ATOM   4721  CB  ASP A 323       3.090  34.668  23.514  1.00  8.75           C  
ATOM   4722  CG  ASP A 323       4.185  33.594  23.190  1.00  8.75           C  
ATOM   4723  OD1 ASP A 323       4.047  32.843  22.216  1.00  8.75           O  
ATOM   4724  OD2 ASP A 323       5.136  33.537  23.936  1.00  8.75           O  
ATOM   4725  H   ASP A 323       1.617  32.560  23.281  1.00  8.75           H  
ATOM   4726  HA  ASP A 323       1.184  35.418  22.914  1.00  8.75           H  
ATOM   4727 1HB  ASP A 323       3.545  35.655  23.426  1.00  8.75           H  
ATOM   4728 2HB  ASP A 323       2.784  34.548  24.556  1.00  8.75           H  
ATOM   4729  N   GLY A 324       2.013  33.974  20.260  1.00  8.34           N  
ATOM   4730  CA  GLY A 324       2.344  34.184  18.855  1.00  8.34           C  
ATOM   4731  C   GLY A 324       3.837  34.053  18.530  1.00  8.34           C  
ATOM   4732  O   GLY A 324       4.255  34.409  17.425  1.00  8.34           O  
ATOM   4733  H   GLY A 324       1.552  33.128  20.549  1.00  8.34           H  
ATOM   4734 1HA  GLY A 324       1.785  33.467  18.255  1.00  8.34           H  
ATOM   4735 2HA  GLY A 324       1.999  35.173  18.558  1.00  8.34           H  
ATOM   4736  N   SER A 325       4.648  33.568  19.472  1.00  7.20           N  
ATOM   4737  CA  SER A 325       6.078  33.497  19.229  1.00  7.20           C  
ATOM   4738  C   SER A 325       6.474  32.503  18.148  1.00  7.20           C  
ATOM   4739  O   SER A 325       5.792  31.507  17.901  1.00  7.20           O  
ATOM   4740  CB  SER A 325       6.787  33.170  20.525  1.00  7.20           C  
ATOM   4741  OG  SER A 325       6.412  31.905  20.989  1.00  7.20           O  
ATOM   4742  H   SER A 325       4.284  33.278  20.388  1.00  7.20           H  
ATOM   4743  HA  SER A 325       6.407  34.485  18.907  1.00  7.20           H  
ATOM   4744 1HB  SER A 325       7.865  33.197  20.366  1.00  7.20           H  
ATOM   4745 2HB  SER A 325       6.546  33.921  21.278  1.00  7.20           H  
ATOM   4746  HG  SER A 325       5.538  32.059  21.457  1.00  7.20           H  
ATOM   4747  N   THR A 326       7.633  32.766  17.545  1.00  5.68           N  
ATOM   4748  CA  THR A 326       8.214  31.924  16.509  1.00  5.68           C  
ATOM   4749  C   THR A 326       9.630  31.479  16.870  1.00  5.68           C  
ATOM   4750  O   THR A 326      10.415  31.087  16.003  1.00  5.68           O  
ATOM   4751  CB  THR A 326       8.229  32.664  15.157  1.00  5.68           C  
ATOM   4752  OG1 THR A 326       8.977  33.884  15.282  1.00  5.68           O  
ATOM   4753  CG2 THR A 326       6.803  32.996  14.726  1.00  5.68           C  
ATOM   4754  H   THR A 326       8.124  33.610  17.805  1.00  5.68           H  
ATOM   4755  HA  THR A 326       7.598  31.030  16.404  1.00  5.68           H  
ATOM   4756  HB  THR A 326       8.699  32.031  14.402  1.00  5.68           H  
ATOM   4757  HG1 THR A 326       9.887  33.675  15.506  1.00  5.68           H  
ATOM   4758 1HG2 THR A 326       6.825  33.516  13.770  1.00  5.68           H  
ATOM   4759 2HG2 THR A 326       6.230  32.074  14.625  1.00  5.68           H  
ATOM   4760 3HG2 THR A 326       6.328  33.635  15.471  1.00  5.68           H  
ATOM   4761  N   GLU A 327       9.975  31.535  18.155  1.00  4.18           N  
ATOM   4762  CA  GLU A 327      11.338  31.181  18.551  1.00  4.18           C  
ATOM   4763  C   GLU A 327      11.687  29.749  18.159  1.00  4.18           C  
ATOM   4764  O   GLU A 327      12.820  29.477  17.746  1.00  4.18           O  
ATOM   4765  CB  GLU A 327      11.534  31.371  20.055  1.00  4.18           C  
ATOM   4766  CG  GLU A 327      11.560  32.824  20.499  1.00  4.18           C  
ATOM   4767  CD  GLU A 327      11.699  32.985  21.989  1.00  4.18           C  
ATOM   4768  OE1 GLU A 327      11.648  31.996  22.682  1.00  4.18           O  
ATOM   4769  OE2 GLU A 327      11.858  34.098  22.434  1.00  4.18           O  
ATOM   4770  H   GLU A 327       9.298  31.836  18.843  1.00  4.18           H  
ATOM   4771  HA  GLU A 327      12.025  31.847  18.031  1.00  4.18           H  
ATOM   4772 1HB  GLU A 327      10.731  30.867  20.593  1.00  4.18           H  
ATOM   4773 2HB  GLU A 327      12.475  30.909  20.359  1.00  4.18           H  
ATOM   4774 1HG  GLU A 327      12.400  33.315  20.019  1.00  4.18           H  
ATOM   4775 2HG  GLU A 327      10.647  33.313  20.164  1.00  4.18           H  
ATOM   4776  N   GLN A 328      10.721  28.834  18.277  1.00  2.96           N  
ATOM   4777  CA  GLN A 328      10.939  27.458  17.852  1.00  2.96           C  
ATOM   4778  C   GLN A 328      10.433  27.274  16.414  1.00  2.96           C  
ATOM   4779  O   GLN A 328       9.522  26.484  16.160  1.00  2.96           O  
ATOM   4780  CB  GLN A 328      10.236  26.483  18.799  1.00  2.96           C  
ATOM   4781  CG  GLN A 328      10.719  26.550  20.255  1.00  2.96           C  
ATOM   4782  CD  GLN A 328      12.173  26.099  20.453  1.00  2.96           C  
ATOM   4783  OE1 GLN A 328      12.529  24.937  20.239  1.00  2.96           O  
ATOM   4784  NE2 GLN A 328      13.020  27.028  20.888  1.00  2.96           N  
ATOM   4785  H   GLN A 328       9.821  29.112  18.639  1.00  2.96           H  
ATOM   4786  HA  GLN A 328      12.008  27.252  17.865  1.00  2.96           H  
ATOM   4787 1HB  GLN A 328       9.168  26.690  18.795  1.00  2.96           H  
ATOM   4788 2HB  GLN A 328      10.369  25.468  18.445  1.00  2.96           H  
ATOM   4789 1HG  GLN A 328      10.637  27.583  20.601  1.00  2.96           H  
ATOM   4790 2HG  GLN A 328      10.082  25.905  20.859  1.00  2.96           H  
ATOM   4791 1HE2 GLN A 328      13.980  26.794  21.045  1.00  2.96           H  
ATOM   4792 2HE2 GLN A 328      12.701  27.960  21.068  1.00  2.96           H  
ATOM   4793  N   SER A 329      11.037  28.005  15.480  1.00  2.10           N  
ATOM   4794  CA  SER A 329      10.673  27.947  14.064  1.00  2.10           C  
ATOM   4795  C   SER A 329      10.934  26.588  13.460  1.00  2.10           C  
ATOM   4796  O   SER A 329      11.872  25.904  13.883  1.00  2.10           O  
ATOM   4797  CB  SER A 329      11.433  28.974  13.264  1.00  2.10           C  
ATOM   4798  OG  SER A 329      11.053  30.301  13.566  1.00  2.10           O  
ATOM   4799  H   SER A 329      11.770  28.641  15.778  1.00  2.10           H  
ATOM   4800  HA  SER A 329       9.605  28.156  13.973  1.00  2.10           H  
ATOM   4801 1HB  SER A 329      12.493  28.850  13.461  1.00  2.10           H  
ATOM   4802 2HB  SER A 329      11.271  28.767  12.213  1.00  2.10           H  
ATOM   4803  HG  SER A 329      10.837  30.347  14.516  1.00  2.10           H  
ATOM   4804  N   THR A 330      10.126  26.214  12.464  1.00  1.57           N  
ATOM   4805  CA  THR A 330      10.292  24.936  11.788  1.00  1.57           C  
ATOM   4806  C   THR A 330      10.855  25.060  10.379  1.00  1.57           C  
ATOM   4807  O   THR A 330      10.914  26.143   9.793  1.00  1.57           O  
ATOM   4808  CB  THR A 330       8.956  24.173  11.763  1.00  1.57           C  
ATOM   4809  OG1 THR A 330       7.969  24.933  11.025  1.00  1.57           O  
ATOM   4810  CG2 THR A 330       8.486  23.921  13.181  1.00  1.57           C  
ATOM   4811  H   THR A 330       9.356  26.827  12.157  1.00  1.57           H  
ATOM   4812  HA  THR A 330      10.994  24.343  12.365  1.00  1.57           H  
ATOM   4813  HB  THR A 330       9.095  23.215  11.265  1.00  1.57           H  
ATOM   4814  HG1 THR A 330       7.942  25.867  11.347  1.00  1.57           H  
ATOM   4815 1HG2 THR A 330       7.550  23.367  13.158  1.00  1.57           H  
ATOM   4816 2HG2 THR A 330       9.240  23.335  13.708  1.00  1.57           H  
ATOM   4817 3HG2 THR A 330       8.337  24.870  13.697  1.00  1.57           H  
ATOM   4818  N   VAL A 331      11.226  23.935   9.815  1.00  1.26           N  
ATOM   4819  CA  VAL A 331      11.782  23.891   8.472  1.00  1.26           C  
ATOM   4820  C   VAL A 331      10.803  24.452   7.457  1.00  1.26           C  
ATOM   4821  O   VAL A 331      11.172  25.241   6.587  1.00  1.26           O  
ATOM   4822  CB  VAL A 331      12.160  22.468   8.170  1.00  1.26           C  
ATOM   4823  CG1 VAL A 331      12.550  22.306   6.737  1.00  1.26           C  
ATOM   4824  CG2 VAL A 331      13.272  22.119   9.109  1.00  1.26           C  
ATOM   4825  H   VAL A 331      11.146  23.077  10.366  1.00  1.26           H  
ATOM   4826  HA  VAL A 331      12.689  24.492   8.453  1.00  1.26           H  
ATOM   4827  HB  VAL A 331      11.305  21.819   8.360  1.00  1.26           H  
ATOM   4828 1HG1 VAL A 331      12.807  21.270   6.572  1.00  1.26           H  
ATOM   4829 2HG1 VAL A 331      11.714  22.582   6.103  1.00  1.26           H  
ATOM   4830 3HG1 VAL A 331      13.398  22.934   6.509  1.00  1.26           H  
ATOM   4831 1HG2 VAL A 331      13.546  21.105   8.975  1.00  1.26           H  
ATOM   4832 2HG2 VAL A 331      14.122  22.773   8.917  1.00  1.26           H  
ATOM   4833 3HG2 VAL A 331      12.939  22.252  10.131  1.00  1.26           H  
ATOM   4834  N   GLY A 332       9.540  24.114   7.614  1.00  1.11           N  
ATOM   4835  CA  GLY A 332       8.487  24.631   6.776  1.00  1.11           C  
ATOM   4836  C   GLY A 332       8.421  26.161   6.816  1.00  1.11           C  
ATOM   4837  O   GLY A 332       7.951  26.756   5.856  1.00  1.11           O  
ATOM   4838  H   GLY A 332       9.286  23.447   8.331  1.00  1.11           H  
ATOM   4839 1HA  GLY A 332       8.639  24.295   5.751  1.00  1.11           H  
ATOM   4840 2HA  GLY A 332       7.536  24.218   7.110  1.00  1.11           H  
ATOM   4841  N   ASP A 333       8.921  26.808   7.882  1.00  1.08           N  
ATOM   4842  CA  ASP A 333       8.897  28.263   7.984  1.00  1.08           C  
ATOM   4843  C   ASP A 333      10.100  28.795   7.221  1.00  1.08           C  
ATOM   4844  O   ASP A 333      10.039  29.859   6.605  1.00  1.08           O  
ATOM   4845  CB  ASP A 333       8.945  28.734   9.449  1.00  1.08           C  
ATOM   4846  CG  ASP A 333       7.699  28.321  10.278  1.00  1.08           C  
ATOM   4847  OD1 ASP A 333       6.592  28.674   9.883  1.00  1.08           O  
ATOM   4848  OD2 ASP A 333       7.862  27.646  11.306  1.00  1.08           O  
ATOM   4849  H   ASP A 333       9.359  26.290   8.633  1.00  1.08           H  
ATOM   4850  HA  ASP A 333       7.988  28.640   7.523  1.00  1.08           H  
ATOM   4851 1HB  ASP A 333       9.837  28.336   9.925  1.00  1.08           H  
ATOM   4852 2HB  ASP A 333       9.035  29.819   9.473  1.00  1.08           H  
ATOM   4853  N   VAL A 334      11.175  28.010   7.195  1.00  1.15           N  
ATOM   4854  CA  VAL A 334      12.368  28.414   6.457  1.00  1.15           C  
ATOM   4855  C   VAL A 334      11.974  28.516   4.996  1.00  1.15           C  
ATOM   4856  O   VAL A 334      12.357  29.444   4.286  1.00  1.15           O  
ATOM   4857  CB  VAL A 334      13.503  27.385   6.562  1.00  1.15           C  
ATOM   4858  CG1 VAL A 334      14.661  27.797   5.655  1.00  1.15           C  
ATOM   4859  CG2 VAL A 334      13.920  27.238   7.955  1.00  1.15           C  
ATOM   4860  H   VAL A 334      11.167  27.143   7.737  1.00  1.15           H  
ATOM   4861  HA  VAL A 334      12.705  29.378   6.802  1.00  1.15           H  
ATOM   4862  HB  VAL A 334      13.154  26.439   6.198  1.00  1.15           H  
ATOM   4863 1HG1 VAL A 334      15.448  27.064   5.709  1.00  1.15           H  
ATOM   4864 2HG1 VAL A 334      14.308  27.874   4.628  1.00  1.15           H  
ATOM   4865 3HG1 VAL A 334      15.046  28.756   5.976  1.00  1.15           H  
ATOM   4866 1HG2 VAL A 334      14.700  26.494   8.027  1.00  1.15           H  
ATOM   4867 2HG2 VAL A 334      14.279  28.160   8.305  1.00  1.15           H  
ATOM   4868 3HG2 VAL A 334      13.059  26.931   8.542  1.00  1.15           H  
ATOM   4869  N   LEU A 335      11.180  27.544   4.556  1.00  1.33           N  
ATOM   4870  CA  LEU A 335      10.718  27.499   3.181  1.00  1.33           C  
ATOM   4871  C   LEU A 335       9.569  28.493   2.909  1.00  1.33           C  
ATOM   4872  O   LEU A 335       9.637  29.270   1.955  1.00  1.33           O  
ATOM   4873  CB  LEU A 335      10.275  26.067   2.862  1.00  1.33           C  
ATOM   4874  CG  LEU A 335      11.394  25.107   2.360  1.00  1.33           C  
ATOM   4875  CD1 LEU A 335      12.514  25.004   3.414  1.00  1.33           C  
ATOM   4876  CD2 LEU A 335      10.790  23.737   2.099  1.00  1.33           C  
ATOM   4877  H   LEU A 335      10.927  26.802   5.212  1.00  1.33           H  
ATOM   4878  HA  LEU A 335      11.552  27.757   2.535  1.00  1.33           H  
ATOM   4879 1HB  LEU A 335       9.850  25.632   3.768  1.00  1.33           H  
ATOM   4880 2HB  LEU A 335       9.497  26.104   2.102  1.00  1.33           H  
ATOM   4881  HG  LEU A 335      11.828  25.498   1.441  1.00  1.33           H  
ATOM   4882 1HD1 LEU A 335      13.291  24.335   3.048  1.00  1.33           H  
ATOM   4883 2HD1 LEU A 335      12.939  25.986   3.589  1.00  1.33           H  
ATOM   4884 3HD1 LEU A 335      12.108  24.614   4.342  1.00  1.33           H  
ATOM   4885 1HD2 LEU A 335      11.568  23.064   1.752  1.00  1.33           H  
ATOM   4886 2HD2 LEU A 335      10.363  23.358   3.019  1.00  1.33           H  
ATOM   4887 3HD2 LEU A 335      10.007  23.814   1.343  1.00  1.33           H  
ATOM   4888  N   ARG A 336       8.546  28.530   3.770  1.00  1.64           N  
ATOM   4889  CA  ARG A 336       7.403  29.435   3.590  1.00  1.64           C  
ATOM   4890  C   ARG A 336       7.780  30.911   3.616  1.00  1.64           C  
ATOM   4891  O   ARG A 336       7.144  31.723   2.946  1.00  1.64           O  
ATOM   4892  CB  ARG A 336       6.317  29.184   4.627  1.00  1.64           C  
ATOM   4893  CG  ARG A 336       5.446  27.932   4.406  1.00  1.64           C  
ATOM   4894  CD  ARG A 336       4.272  27.919   5.328  1.00  1.64           C  
ATOM   4895  NE  ARG A 336       4.677  27.741   6.732  1.00  1.64           N  
ATOM   4896  CZ  ARG A 336       4.830  26.546   7.342  1.00  1.64           C  
ATOM   4897  NH1 ARG A 336       4.594  25.429   6.681  1.00  1.64           N  
ATOM   4898  NH2 ARG A 336       5.214  26.491   8.602  1.00  1.64           N  
ATOM   4899  H   ARG A 336       8.521  27.894   4.561  1.00  1.64           H  
ATOM   4900  HA  ARG A 336       6.969  29.222   2.614  1.00  1.64           H  
ATOM   4901 1HB  ARG A 336       6.774  29.094   5.604  1.00  1.64           H  
ATOM   4902 2HB  ARG A 336       5.651  30.044   4.664  1.00  1.64           H  
ATOM   4903 1HG  ARG A 336       5.062  27.956   3.388  1.00  1.64           H  
ATOM   4904 2HG  ARG A 336       6.008  27.023   4.542  1.00  1.64           H  
ATOM   4905 1HD  ARG A 336       3.740  28.865   5.246  1.00  1.64           H  
ATOM   4906 2HD  ARG A 336       3.605  27.102   5.058  1.00  1.64           H  
ATOM   4907  HE  ARG A 336       4.876  28.572   7.281  1.00  1.64           H  
ATOM   4908 1HH1 ARG A 336       4.302  25.463   5.714  1.00  1.64           H  
ATOM   4909 2HH1 ARG A 336       4.713  24.538   7.141  1.00  1.64           H  
ATOM   4910 1HH2 ARG A 336       5.420  27.362   9.122  1.00  1.64           H  
ATOM   4911 2HH2 ARG A 336       5.330  25.602   9.058  1.00  1.64           H  
ATOM   4912  N   ARG A 337       8.813  31.271   4.376  1.00  2.08           N  
ATOM   4913  CA  ARG A 337       9.227  32.661   4.465  1.00  2.08           C  
ATOM   4914  C   ARG A 337      10.094  33.121   3.292  1.00  2.08           C  
ATOM   4915  O   ARG A 337      10.473  34.291   3.236  1.00  2.08           O  
ATOM   4916  CB  ARG A 337       9.977  32.916   5.765  1.00  2.08           C  
ATOM   4917  CG  ARG A 337       9.128  32.775   7.030  1.00  2.08           C  
ATOM   4918  CD  ARG A 337       8.172  33.904   7.185  1.00  2.08           C  
ATOM   4919  NE  ARG A 337       7.399  33.794   8.416  1.00  2.08           N  
ATOM   4920  CZ  ARG A 337       6.430  34.649   8.800  1.00  2.08           C  
ATOM   4921  NH1 ARG A 337       6.122  35.683   8.048  1.00  2.08           N  
ATOM   4922  NH2 ARG A 337       5.788  34.443   9.937  1.00  2.08           N  
ATOM   4923  H   ARG A 337       9.304  30.583   4.944  1.00  2.08           H  
ATOM   4924  HA  ARG A 337       8.328  33.275   4.476  1.00  2.08           H  
ATOM   4925 1HB  ARG A 337      10.809  32.213   5.844  1.00  2.08           H  
ATOM   4926 2HB  ARG A 337      10.398  33.921   5.757  1.00  2.08           H  
ATOM   4927 1HG  ARG A 337       8.553  31.849   6.981  1.00  2.08           H  
ATOM   4928 2HG  ARG A 337       9.773  32.754   7.899  1.00  2.08           H  
ATOM   4929 1HD  ARG A 337       8.724  34.844   7.210  1.00  2.08           H  
ATOM   4930 2HD  ARG A 337       7.479  33.910   6.343  1.00  2.08           H  
ATOM   4931  HE  ARG A 337       7.600  33.012   9.025  1.00  2.08           H  
ATOM   4932 1HH1 ARG A 337       6.611  35.837   7.178  1.00  2.08           H  
ATOM   4933 2HH1 ARG A 337       5.394  36.319   8.339  1.00  2.08           H  
ATOM   4934 1HH2 ARG A 337       6.023  33.644  10.510  1.00  2.08           H  
ATOM   4935 2HH2 ARG A 337       5.062  35.080  10.229  1.00  2.08           H  
ATOM   4936  N   LYS A 338      10.436  32.236   2.353  1.00  2.61           N  
ATOM   4937  CA  LYS A 338      11.235  32.697   1.226  1.00  2.61           C  
ATOM   4938  C   LYS A 338      10.439  33.745   0.448  1.00  2.61           C  
ATOM   4939  O   LYS A 338       9.248  33.568   0.168  1.00  2.61           O  
ATOM   4940  CB  LYS A 338      11.676  31.528   0.334  1.00  2.61           C  
ATOM   4941  CG  LYS A 338      12.719  30.617   0.990  1.00  2.61           C  
ATOM   4942  CD  LYS A 338      13.188  29.486   0.070  1.00  2.61           C  
ATOM   4943  CE  LYS A 338      14.297  28.675   0.748  1.00  2.61           C  
ATOM   4944  NZ  LYS A 338      14.846  27.600  -0.126  1.00  2.61           N  
ATOM   4945  H   LYS A 338      10.127  31.262   2.392  1.00  2.61           H  
ATOM   4946  HA  LYS A 338      12.134  33.179   1.612  1.00  2.61           H  
ATOM   4947 1HB  LYS A 338      10.807  30.912   0.095  1.00  2.61           H  
ATOM   4948 2HB  LYS A 338      12.080  31.910  -0.606  1.00  2.61           H  
ATOM   4949 1HG  LYS A 338      13.583  31.210   1.291  1.00  2.61           H  
ATOM   4950 2HG  LYS A 338      12.279  30.178   1.882  1.00  2.61           H  
ATOM   4951 1HD  LYS A 338      12.347  28.825  -0.149  1.00  2.61           H  
ATOM   4952 2HD  LYS A 338      13.565  29.899  -0.865  1.00  2.61           H  
ATOM   4953 1HE  LYS A 338      15.103  29.359   1.004  1.00  2.61           H  
ATOM   4954 2HE  LYS A 338      13.914  28.224   1.664  1.00  2.61           H  
ATOM   4955 1HZ  LYS A 338      15.615  27.130   0.378  1.00  2.61           H  
ATOM   4956 2HZ  LYS A 338      14.148  26.928  -0.374  1.00  2.61           H  
ATOM   4957 3HZ  LYS A 338      15.235  28.010  -0.958  1.00  2.61           H  
ATOM   4958  N   SER A 339      11.095  34.831   0.048  1.00  3.13           N  
ATOM   4959  CA  SER A 339      10.397  35.921  -0.638  1.00  3.13           C  
ATOM   4960  C   SER A 339      10.095  35.639  -2.103  1.00  3.13           C  
ATOM   4961  O   SER A 339      10.636  36.284  -3.002  1.00  3.13           O  
ATOM   4962  CB  SER A 339      11.218  37.191  -0.544  1.00  3.13           C  
ATOM   4963  OG  SER A 339      11.376  37.596   0.789  1.00  3.13           O  
ATOM   4964  H   SER A 339      12.075  34.926   0.267  1.00  3.13           H  
ATOM   4965  HA  SER A 339       9.448  36.083  -0.124  1.00  3.13           H  
ATOM   4966 1HB  SER A 339      12.195  37.026  -0.997  1.00  3.13           H  
ATOM   4967 2HB  SER A 339      10.725  37.980  -1.109  1.00  3.13           H  
ATOM   4968  HG  SER A 339      10.488  37.698   1.142  1.00  3.13           H  
ATOM   4969  N   GLY A 340       9.215  34.677  -2.342  1.00  3.44           N  
ATOM   4970  CA  GLY A 340       8.900  34.293  -3.707  1.00  3.44           C  
ATOM   4971  C   GLY A 340      10.177  33.809  -4.363  1.00  3.44           C  
ATOM   4972  O   GLY A 340      10.829  32.879  -3.874  1.00  3.44           O  
ATOM   4973  H   GLY A 340       8.814  34.195  -1.539  1.00  3.44           H  
ATOM   4974 1HA  GLY A 340       8.152  33.499  -3.710  1.00  3.44           H  
ATOM   4975 2HA  GLY A 340       8.492  35.143  -4.250  1.00  3.44           H  
ATOM   4976  N   ALA A 341      10.551  34.438  -5.473  1.00  3.37           N  
ATOM   4977  CA  ALA A 341      11.761  34.034  -6.167  1.00  3.37           C  
ATOM   4978  C   ALA A 341      11.678  32.596  -6.659  1.00  3.37           C  
ATOM   4979  O   ALA A 341      11.235  32.344  -7.780  1.00  3.37           O  
ATOM   4980  CB  ALA A 341      13.002  34.234  -5.287  1.00  3.37           C  
ATOM   4981  H   ALA A 341       9.996  35.203  -5.823  1.00  3.37           H  
ATOM   4982  HA  ALA A 341      11.866  34.673  -7.043  1.00  3.37           H  
ATOM   4983 1HB  ALA A 341      13.888  33.968  -5.863  1.00  3.37           H  
ATOM   4984 2HB  ALA A 341      13.057  35.285  -4.996  1.00  3.37           H  
ATOM   4985 3HB  ALA A 341      12.986  33.638  -4.392  1.00  3.37           H  
ATOM   4986  N   LEU A 342      12.220  31.681  -5.880  1.00  2.96           N  
ATOM   4987  CA  LEU A 342      12.347  30.303  -6.309  1.00  2.96           C  
ATOM   4988  C   LEU A 342      11.014  29.544  -6.311  1.00  2.96           C  
ATOM   4989  O   LEU A 342      10.139  29.824  -5.494  1.00  2.96           O  
ATOM   4990  CB  LEU A 342      13.348  29.592  -5.399  1.00  2.96           C  
ATOM   4991  CG  LEU A 342      14.735  30.183  -5.458  1.00  2.96           C  
ATOM   4992  CD1 LEU A 342      15.657  29.429  -4.531  1.00  2.96           C  
ATOM   4993  CD2 LEU A 342      15.215  30.155  -6.868  1.00  2.96           C  
ATOM   4994  H   LEU A 342      12.467  31.961  -4.939  1.00  2.96           H  
ATOM   4995  HA  LEU A 342      12.760  30.343  -7.309  1.00  2.96           H  
ATOM   4996 1HB  LEU A 342      12.993  29.666  -4.370  1.00  2.96           H  
ATOM   4997 2HB  LEU A 342      13.408  28.539  -5.666  1.00  2.96           H  
ATOM   4998  HG  LEU A 342      14.697  31.218  -5.120  1.00  2.96           H  
ATOM   4999 1HD1 LEU A 342      16.653  29.872  -4.572  1.00  2.96           H  
ATOM   5000 2HD1 LEU A 342      15.277  29.482  -3.510  1.00  2.96           H  
ATOM   5001 3HD1 LEU A 342      15.712  28.387  -4.848  1.00  2.96           H  
ATOM   5002 1HD2 LEU A 342      16.201  30.601  -6.913  1.00  2.96           H  
ATOM   5003 2HD2 LEU A 342      15.263  29.128  -7.218  1.00  2.96           H  
ATOM   5004 3HD2 LEU A 342      14.537  30.719  -7.505  1.00  2.96           H  
ATOM   5005  N   PRO A 343      10.847  28.572  -7.229  1.00  2.39           N  
ATOM   5006  CA  PRO A 343       9.699  27.692  -7.374  1.00  2.39           C  
ATOM   5007  C   PRO A 343       9.633  26.604  -6.306  1.00  2.39           C  
ATOM   5008  O   PRO A 343      10.627  26.294  -5.650  1.00  2.39           O  
ATOM   5009  CB  PRO A 343       9.944  27.060  -8.752  1.00  2.39           C  
ATOM   5010  CG  PRO A 343      11.437  27.088  -8.927  1.00  2.39           C  
ATOM   5011  CD  PRO A 343      11.887  28.358  -8.279  1.00  2.39           C  
ATOM   5012  HA  PRO A 343       8.783  28.287  -7.374  1.00  2.39           H  
ATOM   5013 1HB  PRO A 343       9.537  26.033  -8.763  1.00  2.39           H  
ATOM   5014 2HB  PRO A 343       9.408  27.628  -9.527  1.00  2.39           H  
ATOM   5015 1HG  PRO A 343      11.888  26.213  -8.444  1.00  2.39           H  
ATOM   5016 2HG  PRO A 343      11.685  27.033  -9.987  1.00  2.39           H  
ATOM   5017 1HD  PRO A 343      12.880  28.182  -7.858  1.00  2.39           H  
ATOM   5018 2HD  PRO A 343      11.885  29.180  -9.019  1.00  2.39           H  
ATOM   5019  N   ALA A 344       8.447  26.004  -6.178  1.00  1.84           N  
ATOM   5020  CA  ALA A 344       8.260  24.828  -5.332  1.00  1.84           C  
ATOM   5021  C   ALA A 344       9.183  23.766  -5.883  1.00  1.84           C  
ATOM   5022  O   ALA A 344       9.508  23.826  -7.064  1.00  1.84           O  
ATOM   5023  CB  ALA A 344       6.815  24.364  -5.343  1.00  1.84           C  
ATOM   5024  H   ALA A 344       7.662  26.346  -6.711  1.00  1.84           H  
ATOM   5025  HA  ALA A 344       8.567  25.066  -4.315  1.00  1.84           H  
ATOM   5026 1HB  ALA A 344       6.719  23.475  -4.718  1.00  1.84           H  
ATOM   5027 2HB  ALA A 344       6.174  25.153  -4.953  1.00  1.84           H  
ATOM   5028 3HB  ALA A 344       6.519  24.124  -6.362  1.00  1.84           H  
ATOM   5029  N   LEU A 345       9.632  22.823  -5.051  1.00  1.41           N  
ATOM   5030  CA  LEU A 345      10.622  21.842  -5.499  1.00  1.41           C  
ATOM   5031  C   LEU A 345      10.513  21.428  -6.947  1.00  1.41           C  
ATOM   5032  O   LEU A 345       9.476  20.952  -7.419  1.00  1.41           O  
ATOM   5033  CB  LEU A 345      10.552  20.591  -4.638  1.00  1.41           C  
ATOM   5034  CG  LEU A 345      11.666  19.535  -4.812  1.00  1.41           C  
ATOM   5035  CD1 LEU A 345      11.913  18.916  -3.463  1.00  1.41           C  
ATOM   5036  CD2 LEU A 345      11.212  18.455  -5.798  1.00  1.41           C  
ATOM   5037  H   LEU A 345       9.313  22.784  -4.079  1.00  1.41           H  
ATOM   5038  HA  LEU A 345      11.605  22.289  -5.360  1.00  1.41           H  
ATOM   5039 1HB  LEU A 345      10.546  20.874  -3.643  1.00  1.41           H  
ATOM   5040 2HB  LEU A 345       9.603  20.094  -4.843  1.00  1.41           H  
ATOM   5041  HG  LEU A 345      12.586  19.993  -5.176  1.00  1.41           H  
ATOM   5042 1HD1 LEU A 345      12.664  18.150  -3.529  1.00  1.41           H  
ATOM   5043 2HD1 LEU A 345      12.238  19.666  -2.774  1.00  1.41           H  
ATOM   5044 3HD1 LEU A 345      10.997  18.509  -3.122  1.00  1.41           H  
ATOM   5045 1HD2 LEU A 345      11.998  17.704  -5.900  1.00  1.41           H  
ATOM   5046 2HD2 LEU A 345      10.302  17.984  -5.429  1.00  1.41           H  
ATOM   5047 3HD2 LEU A 345      11.017  18.904  -6.769  1.00  1.41           H  
ATOM   5048  N   VAL A 346      11.649  21.543  -7.614  1.00  1.12           N  
ATOM   5049  CA  VAL A 346      11.791  21.197  -9.003  1.00  1.12           C  
ATOM   5050  C   VAL A 346      12.619  19.942  -9.043  1.00  1.12           C  
ATOM   5051  O   VAL A 346      13.373  19.673  -8.116  1.00  1.12           O  
ATOM   5052  CB  VAL A 346      12.484  22.352  -9.749  1.00  1.12           C  
ATOM   5053  CG1 VAL A 346      11.618  23.595  -9.610  1.00  1.12           C  
ATOM   5054  CG2 VAL A 346      13.883  22.598  -9.168  1.00  1.12           C  
ATOM   5055  H   VAL A 346      12.442  21.936  -7.132  1.00  1.12           H  
ATOM   5056  HA  VAL A 346      10.810  21.004  -9.438  1.00  1.12           H  
ATOM   5057  HB  VAL A 346      12.567  22.105 -10.805  1.00  1.12           H  
ATOM   5058 1HG1 VAL A 346      12.056  24.422 -10.113  1.00  1.12           H  
ATOM   5059 2HG1 VAL A 346      10.630  23.402 -10.029  1.00  1.12           H  
ATOM   5060 3HG1 VAL A 346      11.519  23.842  -8.558  1.00  1.12           H  
ATOM   5061 1HG2 VAL A 346      14.365  23.418  -9.694  1.00  1.12           H  
ATOM   5062 2HG2 VAL A 346      13.798  22.850  -8.111  1.00  1.12           H  
ATOM   5063 3HG2 VAL A 346      14.479  21.711  -9.275  1.00  1.12           H  
ATOM   5064  N   HIS A 347      12.486  19.172 -10.094  1.00  0.94           N  
ATOM   5065  CA  HIS A 347      13.216  17.921 -10.173  1.00  0.94           C  
ATOM   5066  C   HIS A 347      13.572  17.559 -11.594  1.00  0.94           C  
ATOM   5067  O   HIS A 347      13.093  18.183 -12.544  1.00  0.94           O  
ATOM   5068  CB  HIS A 347      12.414  16.788  -9.517  1.00  0.94           C  
ATOM   5069  CG  HIS A 347      11.075  16.544 -10.109  1.00  0.94           C  
ATOM   5070  ND1 HIS A 347      10.885  15.804 -11.256  1.00  0.94           N  
ATOM   5071  CD2 HIS A 347       9.846  16.932  -9.701  1.00  0.94           C  
ATOM   5072  CE1 HIS A 347       9.599  15.749 -11.534  1.00  0.94           C  
ATOM   5073  NE2 HIS A 347       8.941  16.426 -10.602  1.00  0.94           N  
ATOM   5074  H   HIS A 347      11.861  19.437 -10.840  1.00  0.94           H  
ATOM   5075  HA  HIS A 347      14.142  18.001  -9.616  1.00  0.94           H  
ATOM   5076 1HB  HIS A 347      12.987  15.860  -9.582  1.00  0.94           H  
ATOM   5077 2HB  HIS A 347      12.288  17.004  -8.457  1.00  0.94           H  
ATOM   5078  HD1 HIS A 347      11.602  15.381 -11.820  1.00  0.94           H  
ATOM   5079  HD2 HIS A 347       9.502  17.523  -8.847  1.00  0.94           H  
ATOM   5080  HE1 HIS A 347       9.246  15.203 -12.411  1.00  0.94           H  
ATOM   5081  N   THR A 348      14.384  16.522 -11.721  1.00  0.84           N  
ATOM   5082  CA  THR A 348      14.810  16.024 -13.021  1.00  0.84           C  
ATOM   5083  C   THR A 348      14.798  14.503 -13.018  1.00  0.84           C  
ATOM   5084  O   THR A 348      14.869  13.874 -11.967  1.00  0.84           O  
ATOM   5085  CB  THR A 348      16.214  16.567 -13.363  1.00  0.84           C  
ATOM   5086  OG1 THR A 348      16.565  16.197 -14.681  1.00  0.84           O  
ATOM   5087  CG2 THR A 348      17.263  16.011 -12.400  1.00  0.84           C  
ATOM   5088  H   THR A 348      14.763  16.112 -10.865  1.00  0.84           H  
ATOM   5089  HA  THR A 348      14.109  16.368 -13.785  1.00  0.84           H  
ATOM   5090  HB  THR A 348      16.174  17.639 -13.309  1.00  0.84           H  
ATOM   5091  HG1 THR A 348      15.753  16.155 -15.230  1.00  0.84           H  
ATOM   5092 1HG2 THR A 348      18.245  16.401 -12.656  1.00  0.84           H  
ATOM   5093 2HG2 THR A 348      17.017  16.290 -11.373  1.00  0.84           H  
ATOM   5094 3HG2 THR A 348      17.270  14.935 -12.496  1.00  0.84           H  
ATOM   5095  N   HIS A 349      14.604  13.901 -14.170  1.00  0.77           N  
ATOM   5096  CA  HIS A 349      14.664  12.452 -14.244  1.00  0.77           C  
ATOM   5097  C   HIS A 349      16.108  11.985 -14.497  1.00  0.77           C  
ATOM   5098  O   HIS A 349      16.848  12.686 -15.177  1.00  0.77           O  
ATOM   5099  CB  HIS A 349      13.668  11.940 -15.269  1.00  0.77           C  
ATOM   5100  CG  HIS A 349      12.283  12.255 -14.827  1.00  0.77           C  
ATOM   5101  ND1 HIS A 349      11.784  11.813 -13.629  1.00  0.77           N  
ATOM   5102  CD2 HIS A 349      11.292  12.964 -15.410  1.00  0.77           C  
ATOM   5103  CE1 HIS A 349      10.536  12.237 -13.483  1.00  0.77           C  
ATOM   5104  NE2 HIS A 349      10.209  12.935 -14.557  1.00  0.77           N  
ATOM   5105  H   HIS A 349      14.495  14.466 -15.015  1.00  0.77           H  
ATOM   5106  HA  HIS A 349      14.320  12.066 -13.293  1.00  0.77           H  
ATOM   5107 1HB  HIS A 349      13.844  12.413 -16.230  1.00  0.77           H  
ATOM   5108 2HB  HIS A 349      13.762  10.866 -15.399  1.00  0.77           H  
ATOM   5109  HD1 HIS A 349      12.305  11.250 -12.938  1.00  0.77           H  
ATOM   5110  HD2 HIS A 349      11.228  13.502 -16.361  1.00  0.77           H  
ATOM   5111  HE1 HIS A 349       9.967  11.977 -12.585  1.00  0.77           H  
ATOM   5112  N   PRO A 350      16.542  10.805 -14.006  1.00  0.73           N  
ATOM   5113  CA  PRO A 350      17.841  10.189 -14.233  1.00  0.73           C  
ATOM   5114  C   PRO A 350      18.268  10.156 -15.704  1.00  0.73           C  
ATOM   5115  O   PRO A 350      19.458  10.210 -16.017  1.00  0.73           O  
ATOM   5116  CB  PRO A 350      17.596   8.775 -13.691  1.00  0.73           C  
ATOM   5117  CG  PRO A 350      16.589   8.952 -12.622  1.00  0.73           C  
ATOM   5118  CD  PRO A 350      15.690  10.035 -13.112  1.00  0.73           C  
ATOM   5119  HA  PRO A 350      18.593  10.692 -13.620  1.00  0.73           H  
ATOM   5120 1HB  PRO A 350      17.266   8.109 -14.506  1.00  0.73           H  
ATOM   5121 2HB  PRO A 350      18.507   8.354 -13.282  1.00  0.73           H  
ATOM   5122 1HG  PRO A 350      16.053   8.009 -12.452  1.00  0.73           H  
ATOM   5123 2HG  PRO A 350      17.079   9.202 -11.669  1.00  0.73           H  
ATOM   5124 1HD  PRO A 350      14.785   9.648 -13.600  1.00  0.73           H  
ATOM   5125 2HD  PRO A 350      15.485  10.637 -12.245  1.00  0.73           H  
ATOM   5126  N   SER A 351      17.280  10.060 -16.607  1.00  0.71           N  
ATOM   5127  CA  SER A 351      17.519   9.995 -18.047  1.00  0.71           C  
ATOM   5128  C   SER A 351      17.740  11.348 -18.741  1.00  0.71           C  
ATOM   5129  O   SER A 351      18.081  11.380 -19.924  1.00  0.71           O  
ATOM   5130  CB  SER A 351      16.363   9.277 -18.709  1.00  0.71           C  
ATOM   5131  OG  SER A 351      15.181  10.019 -18.603  1.00  0.71           O  
ATOM   5132  H   SER A 351      16.328  10.027 -16.288  1.00  0.71           H  
ATOM   5133  HA  SER A 351      18.418   9.397 -18.202  1.00  0.71           H  
ATOM   5134 1HB  SER A 351      16.599   9.118 -19.761  1.00  0.71           H  
ATOM   5135 2HB  SER A 351      16.226   8.298 -18.253  1.00  0.71           H  
ATOM   5136  HG  SER A 351      15.412  10.913 -18.881  1.00  0.71           H  
ATOM   5137  N   GLU A 352      17.515  12.456 -18.040  1.00  0.69           N  
ATOM   5138  CA  GLU A 352      17.701  13.776 -18.644  1.00  0.69           C  
ATOM   5139  C   GLU A 352      19.186  14.048 -18.699  1.00  0.69           C  
ATOM   5140  O   GLU A 352      19.938  13.404 -17.975  1.00  0.69           O  
ATOM   5141  CB  GLU A 352      16.921  14.859 -17.892  1.00  0.69           C  
ATOM   5142  CG  GLU A 352      15.379  14.713 -18.068  1.00  0.69           C  
ATOM   5143  CD  GLU A 352      14.552  15.808 -17.430  1.00  0.69           C  
ATOM   5144  OE1 GLU A 352      14.067  16.649 -18.142  1.00  0.69           O  
ATOM   5145  OE2 GLU A 352      14.339  15.758 -16.243  1.00  0.69           O  
ATOM   5146  H   GLU A 352      17.246  12.399 -17.060  1.00  0.69           H  
ATOM   5147  HA  GLU A 352      17.329  13.754 -19.669  1.00  0.69           H  
ATOM   5148 1HB  GLU A 352      17.155  14.797 -16.829  1.00  0.69           H  
ATOM   5149 2HB  GLU A 352      17.225  15.847 -18.244  1.00  0.69           H  
ATOM   5150 1HG  GLU A 352      15.157  14.688 -19.133  1.00  0.69           H  
ATOM   5151 2HG  GLU A 352      15.089  13.756 -17.649  1.00  0.69           H  
ATOM   5152  N   THR A 353      19.638  14.921 -19.603  1.00  0.66           N  
ATOM   5153  CA  THR A 353      21.080  15.132 -19.692  1.00  0.66           C  
ATOM   5154  C   THR A 353      21.644  16.170 -18.739  1.00  0.66           C  
ATOM   5155  O   THR A 353      20.909  16.971 -18.155  1.00  0.66           O  
ATOM   5156  CB  THR A 353      21.506  15.517 -21.116  1.00  0.66           C  
ATOM   5157  OG1 THR A 353      20.910  16.781 -21.477  1.00  0.66           O  
ATOM   5158  CG2 THR A 353      21.072  14.463 -22.085  1.00  0.66           C  
ATOM   5159  H   THR A 353      19.008  15.466 -20.213  1.00  0.66           H  
ATOM   5160  HA  THR A 353      21.546  14.189 -19.463  1.00  0.66           H  
ATOM   5161  HB  THR A 353      22.582  15.604 -21.152  1.00  0.66           H  
ATOM   5162  HG1 THR A 353      19.936  16.651 -21.580  1.00  0.66           H  
ATOM   5163 1HG2 THR A 353      21.388  14.738 -23.090  1.00  0.66           H  
ATOM   5164 2HG2 THR A 353      21.529  13.512 -21.806  1.00  0.66           H  
ATOM   5165 3HG2 THR A 353      19.986  14.370 -22.054  1.00  0.66           H  
ATOM   5166  N   VAL A 354      22.970  16.193 -18.648  1.00  0.65           N  
ATOM   5167  CA  VAL A 354      23.671  17.199 -17.874  1.00  0.65           C  
ATOM   5168  C   VAL A 354      23.350  18.589 -18.392  1.00  0.65           C  
ATOM   5169  O   VAL A 354      23.020  19.476 -17.610  1.00  0.65           O  
ATOM   5170  CB  VAL A 354      25.184  16.946 -17.933  1.00  0.65           C  
ATOM   5171  CG1 VAL A 354      25.938  18.114 -17.352  1.00  0.65           C  
ATOM   5172  CG2 VAL A 354      25.512  15.676 -17.158  1.00  0.65           C  
ATOM   5173  H   VAL A 354      23.494  15.457 -19.125  1.00  0.65           H  
ATOM   5174  HA  VAL A 354      23.345  17.130 -16.835  1.00  0.65           H  
ATOM   5175  HB  VAL A 354      25.491  16.824 -18.972  1.00  0.65           H  
ATOM   5176 1HG1 VAL A 354      27.003  17.915 -17.406  1.00  0.65           H  
ATOM   5177 2HG1 VAL A 354      25.706  19.006 -17.922  1.00  0.65           H  
ATOM   5178 3HG1 VAL A 354      25.651  18.259 -16.344  1.00  0.65           H  
ATOM   5179 1HG2 VAL A 354      26.585  15.491 -17.213  1.00  0.65           H  
ATOM   5180 2HG2 VAL A 354      25.215  15.780 -16.131  1.00  0.65           H  
ATOM   5181 3HG2 VAL A 354      24.980  14.838 -17.590  1.00  0.65           H  
ATOM   5182  N   ARG A 355      23.398  18.785 -19.711  1.00  0.64           N  
ATOM   5183  CA  ARG A 355      23.054  20.086 -20.267  1.00  0.64           C  
ATOM   5184  C   ARG A 355      21.639  20.498 -19.902  1.00  0.64           C  
ATOM   5185  O   ARG A 355      21.403  21.650 -19.524  1.00  0.64           O  
ATOM   5186  CB  ARG A 355      23.156  20.079 -21.772  1.00  0.64           C  
ATOM   5187  CG  ARG A 355      22.933  21.420 -22.442  1.00  0.64           C  
ATOM   5188  CD  ARG A 355      23.195  21.364 -23.915  1.00  0.64           C  
ATOM   5189  NE  ARG A 355      22.241  20.519 -24.617  1.00  0.64           N  
ATOM   5190  CZ  ARG A 355      22.371  20.109 -25.896  1.00  0.64           C  
ATOM   5191  NH1 ARG A 355      23.418  20.478 -26.603  1.00  0.64           N  
ATOM   5192  NH2 ARG A 355      21.444  19.338 -26.438  1.00  0.64           N  
ATOM   5193  H   ARG A 355      23.700  18.036 -20.336  1.00  0.64           H  
ATOM   5194  HA  ARG A 355      23.747  20.827 -19.867  1.00  0.64           H  
ATOM   5195 1HB  ARG A 355      24.088  19.718 -22.043  1.00  0.64           H  
ATOM   5196 2HB  ARG A 355      22.417  19.382 -22.173  1.00  0.64           H  
ATOM   5197 1HG  ARG A 355      21.897  21.728 -22.286  1.00  0.64           H  
ATOM   5198 2HG  ARG A 355      23.604  22.160 -22.004  1.00  0.64           H  
ATOM   5199 1HD  ARG A 355      23.134  22.367 -24.334  1.00  0.64           H  
ATOM   5200 2HD  ARG A 355      24.194  20.961 -24.085  1.00  0.64           H  
ATOM   5201  HE  ARG A 355      21.421  20.209 -24.103  1.00  0.64           H  
ATOM   5202 1HH1 ARG A 355      24.126  21.068 -26.187  1.00  0.64           H  
ATOM   5203 2HH1 ARG A 355      23.514  20.172 -27.559  1.00  0.64           H  
ATOM   5204 1HH2 ARG A 355      20.639  19.056 -25.890  1.00  0.64           H  
ATOM   5205 2HH2 ARG A 355      21.538  19.031 -27.394  1.00  0.64           H  
ATOM   5206  N   ASP A 356      20.692  19.551 -19.980  1.00  0.65           N  
ATOM   5207  CA  ASP A 356      19.309  19.882 -19.656  1.00  0.65           C  
ATOM   5208  C   ASP A 356      19.243  20.345 -18.209  1.00  0.65           C  
ATOM   5209  O   ASP A 356      18.643  21.375 -17.904  1.00  0.65           O  
ATOM   5210  CB  ASP A 356      18.422  18.636 -19.792  1.00  0.65           C  
ATOM   5211  CG  ASP A 356      18.207  18.139 -21.218  1.00  0.65           C  
ATOM   5212  OD1 ASP A 356      18.219  18.931 -22.135  1.00  0.65           O  
ATOM   5213  OD2 ASP A 356      18.212  16.907 -21.391  1.00  0.65           O  
ATOM   5214  H   ASP A 356      20.924  18.605 -20.300  1.00  0.65           H  
ATOM   5215  HA  ASP A 356      18.962  20.681 -20.309  1.00  0.65           H  
ATOM   5216 1HB  ASP A 356      18.850  17.827 -19.209  1.00  0.65           H  
ATOM   5217 2HB  ASP A 356      17.445  18.849 -19.355  1.00  0.65           H  
ATOM   5218  N   ALA A 357      19.896  19.595 -17.320  1.00  0.67           N  
ATOM   5219  CA  ALA A 357      19.893  19.904 -15.902  1.00  0.67           C  
ATOM   5220  C   ALA A 357      20.543  21.243 -15.595  1.00  0.67           C  
ATOM   5221  O   ALA A 357      20.024  22.012 -14.790  1.00  0.67           O  
ATOM   5222  CB  ALA A 357      20.587  18.805 -15.153  1.00  0.67           C  
ATOM   5223  H   ALA A 357      20.388  18.759 -17.642  1.00  0.67           H  
ATOM   5224  HA  ALA A 357      18.858  19.955 -15.582  1.00  0.67           H  
ATOM   5225 1HB  ALA A 357      20.546  19.011 -14.093  1.00  0.67           H  
ATOM   5226 2HB  ALA A 357      20.073  17.895 -15.375  1.00  0.67           H  
ATOM   5227 3HB  ALA A 357      21.618  18.737 -15.483  1.00  0.67           H  
ATOM   5228  N   ILE A 358      21.644  21.567 -16.271  1.00  0.71           N  
ATOM   5229  CA  ILE A 358      22.302  22.844 -16.003  1.00  0.71           C  
ATOM   5230  C   ILE A 358      21.333  23.954 -16.395  1.00  0.71           C  
ATOM   5231  O   ILE A 358      21.144  24.926 -15.652  1.00  0.71           O  
ATOM   5232  CB  ILE A 358      23.635  22.983 -16.767  1.00  0.71           C  
ATOM   5233  CG1 ILE A 358      24.672  21.988 -16.211  1.00  0.71           C  
ATOM   5234  CG2 ILE A 358      24.159  24.411 -16.611  1.00  0.71           C  
ATOM   5235  CD1 ILE A 358      25.907  21.836 -17.062  1.00  0.71           C  
ATOM   5236  H   ILE A 358      22.053  20.906 -16.930  1.00  0.71           H  
ATOM   5237  HA  ILE A 358      22.505  22.923 -14.942  1.00  0.71           H  
ATOM   5238  HB  ILE A 358      23.478  22.755 -17.822  1.00  0.71           H  
ATOM   5239 1HG1 ILE A 358      24.974  22.311 -15.217  1.00  0.71           H  
ATOM   5240 2HG1 ILE A 358      24.206  21.034 -16.142  1.00  0.71           H  
ATOM   5241 1HG2 ILE A 358      25.098  24.519 -17.150  1.00  0.71           H  
ATOM   5242 2HG2 ILE A 358      23.426  25.102 -17.016  1.00  0.71           H  
ATOM   5243 3HG2 ILE A 358      24.321  24.626 -15.553  1.00  0.71           H  
ATOM   5244 1HD1 ILE A 358      26.582  21.112 -16.604  1.00  0.71           H  
ATOM   5245 2HD1 ILE A 358      25.621  21.487 -18.056  1.00  0.71           H  
ATOM   5246 3HD1 ILE A 358      26.406  22.790 -17.151  1.00  0.71           H  
ATOM   5247  N   GLY A 359      20.699  23.788 -17.554  1.00  0.76           N  
ATOM   5248  CA  GLY A 359      19.715  24.726 -18.053  1.00  0.76           C  
ATOM   5249  C   GLY A 359      18.582  24.918 -17.049  1.00  0.76           C  
ATOM   5250  O   GLY A 359      18.296  26.045 -16.645  1.00  0.76           O  
ATOM   5251  H   GLY A 359      20.907  22.963 -18.122  1.00  0.76           H  
ATOM   5252 1HA  GLY A 359      20.191  25.683 -18.262  1.00  0.76           H  
ATOM   5253 2HA  GLY A 359      19.310  24.349 -18.993  1.00  0.76           H  
ATOM   5254  N   ILE A 360      17.977  23.812 -16.602  1.00  0.84           N  
ATOM   5255  CA  ILE A 360      16.839  23.865 -15.686  1.00  0.84           C  
ATOM   5256  C   ILE A 360      17.212  24.533 -14.372  1.00  0.84           C  
ATOM   5257  O   ILE A 360      16.478  25.401 -13.884  1.00  0.84           O  
ATOM   5258  CB  ILE A 360      16.341  22.456 -15.341  1.00  0.84           C  
ATOM   5259  CG1 ILE A 360      15.703  21.773 -16.541  1.00  0.84           C  
ATOM   5260  CG2 ILE A 360      15.323  22.590 -14.278  1.00  0.84           C  
ATOM   5261  CD1 ILE A 360      15.494  20.277 -16.313  1.00  0.84           C  
ATOM   5262  H   ILE A 360      18.286  22.910 -16.960  1.00  0.84           H  
ATOM   5263  HA  ILE A 360      16.039  24.427 -16.153  1.00  0.84           H  
ATOM   5264  HB  ILE A 360      17.165  21.840 -15.002  1.00  0.84           H  
ATOM   5265 1HG1 ILE A 360      14.739  22.234 -16.742  1.00  0.84           H  
ATOM   5266 2HG1 ILE A 360      16.336  21.914 -17.409  1.00  0.84           H  
ATOM   5267 1HG2 ILE A 360      14.935  21.615 -14.017  1.00  0.84           H  
ATOM   5268 2HG2 ILE A 360      15.767  23.060 -13.400  1.00  0.84           H  
ATOM   5269 3HG2 ILE A 360      14.526  23.206 -14.667  1.00  0.84           H  
ATOM   5270 1HD1 ILE A 360      15.037  19.830 -17.196  1.00  0.84           H  
ATOM   5271 2HD1 ILE A 360      16.456  19.799 -16.126  1.00  0.84           H  
ATOM   5272 3HD1 ILE A 360      14.843  20.125 -15.451  1.00  0.84           H  
ATOM   5273  N   LEU A 361      18.371  24.191 -13.823  1.00  0.93           N  
ATOM   5274  CA  LEU A 361      18.804  24.796 -12.576  1.00  0.93           C  
ATOM   5275  C   LEU A 361      18.898  26.314 -12.752  1.00  0.93           C  
ATOM   5276  O   LEU A 361      18.377  27.083 -11.927  1.00  0.93           O  
ATOM   5277  CB  LEU A 361      20.194  24.215 -12.215  1.00  0.93           C  
ATOM   5278  CG  LEU A 361      20.230  22.739 -11.735  1.00  0.93           C  
ATOM   5279  CD1 LEU A 361      21.640  22.208 -11.731  1.00  0.93           C  
ATOM   5280  CD2 LEU A 361      19.730  22.662 -10.330  1.00  0.93           C  
ATOM   5281  H   LEU A 361      18.955  23.480 -14.266  1.00  0.93           H  
ATOM   5282  HA  LEU A 361      18.084  24.564 -11.794  1.00  0.93           H  
ATOM   5283 1HB  LEU A 361      20.827  24.280 -13.100  1.00  0.93           H  
ATOM   5284 2HB  LEU A 361      20.641  24.829 -11.437  1.00  0.93           H  
ATOM   5285  HG  LEU A 361      19.626  22.144 -12.384  1.00  0.93           H  
ATOM   5286 1HD1 LEU A 361      21.639  21.183 -11.381  1.00  0.93           H  
ATOM   5287 2HD1 LEU A 361      22.053  22.249 -12.734  1.00  0.93           H  
ATOM   5288 3HD1 LEU A 361      22.221  22.814 -11.071  1.00  0.93           H  
ATOM   5289 1HD2 LEU A 361      19.781  21.645 -10.002  1.00  0.93           H  
ATOM   5290 2HD2 LEU A 361      20.368  23.259  -9.697  1.00  0.93           H  
ATOM   5291 3HD2 LEU A 361      18.708  23.036 -10.276  1.00  0.93           H  
ATOM   5292  N   ARG A 362      19.472  26.759 -13.877  1.00  1.03           N  
ATOM   5293  CA  ARG A 362      19.616  28.185 -14.122  1.00  1.03           C  
ATOM   5294  C   ARG A 362      18.287  28.891 -14.379  1.00  1.03           C  
ATOM   5295  O   ARG A 362      18.074  30.000 -13.881  1.00  1.03           O  
ATOM   5296  CB  ARG A 362      20.578  28.406 -15.270  1.00  1.03           C  
ATOM   5297  CG  ARG A 362      22.007  28.072 -14.894  1.00  1.03           C  
ATOM   5298  CD  ARG A 362      22.936  28.186 -16.011  1.00  1.03           C  
ATOM   5299  NE  ARG A 362      24.275  27.906 -15.569  1.00  1.03           N  
ATOM   5300  CZ  ARG A 362      25.355  27.818 -16.341  1.00  1.03           C  
ATOM   5301  NH1 ARG A 362      25.283  27.978 -17.646  1.00  1.03           N  
ATOM   5302  NH2 ARG A 362      26.486  27.572 -15.749  1.00  1.03           N  
ATOM   5303  H   ARG A 362      19.865  26.096 -14.551  1.00  1.03           H  
ATOM   5304  HA  ARG A 362      20.065  28.626 -13.233  1.00  1.03           H  
ATOM   5305 1HB  ARG A 362      20.293  27.772 -16.112  1.00  1.03           H  
ATOM   5306 2HB  ARG A 362      20.536  29.442 -15.599  1.00  1.03           H  
ATOM   5307 1HG  ARG A 362      22.344  28.744 -14.104  1.00  1.03           H  
ATOM   5308 2HG  ARG A 362      22.052  27.044 -14.526  1.00  1.03           H  
ATOM   5309 1HD  ARG A 362      22.669  27.465 -16.782  1.00  1.03           H  
ATOM   5310 2HD  ARG A 362      22.910  29.193 -16.420  1.00  1.03           H  
ATOM   5311  HE  ARG A 362      24.430  27.770 -14.557  1.00  1.03           H  
ATOM   5312 1HH1 ARG A 362      24.392  28.170 -18.081  1.00  1.03           H  
ATOM   5313 2HH1 ARG A 362      26.117  27.910 -18.211  1.00  1.03           H  
ATOM   5314 1HH2 ARG A 362      26.461  27.454 -14.719  1.00  1.03           H  
ATOM   5315 2HH2 ARG A 362      27.342  27.505 -16.275  1.00  1.03           H  
ATOM   5316  N   GLU A 363      17.372  28.242 -15.103  1.00  1.13           N  
ATOM   5317  CA  GLU A 363      16.062  28.828 -15.388  1.00  1.13           C  
ATOM   5318  C   GLU A 363      15.266  29.050 -14.107  1.00  1.13           C  
ATOM   5319  O   GLU A 363      14.553  30.046 -13.969  1.00  1.13           O  
ATOM   5320  CB  GLU A 363      15.254  27.942 -16.352  1.00  1.13           C  
ATOM   5321  CG  GLU A 363      15.773  27.927 -17.804  1.00  1.13           C  
ATOM   5322  CD  GLU A 363      15.021  26.967 -18.711  1.00  1.13           C  
ATOM   5323  OE1 GLU A 363      14.189  26.236 -18.225  1.00  1.13           O  
ATOM   5324  OE2 GLU A 363      15.284  26.972 -19.893  1.00  1.13           O  
ATOM   5325  H   GLU A 363      17.607  27.329 -15.492  1.00  1.13           H  
ATOM   5326  HA  GLU A 363      16.218  29.797 -15.861  1.00  1.13           H  
ATOM   5327 1HB  GLU A 363      15.266  26.914 -15.984  1.00  1.13           H  
ATOM   5328 2HB  GLU A 363      14.216  28.272 -16.364  1.00  1.13           H  
ATOM   5329 1HG  GLU A 363      15.677  28.933 -18.211  1.00  1.13           H  
ATOM   5330 2HG  GLU A 363      16.825  27.674 -17.804  1.00  1.13           H  
ATOM   5331  N   TYR A 364      15.397  28.115 -13.169  1.00  1.19           N  
ATOM   5332  CA  TYR A 364      14.699  28.192 -11.898  1.00  1.19           C  
ATOM   5333  C   TYR A 364      15.444  28.977 -10.816  1.00  1.19           C  
ATOM   5334  O   TYR A 364      14.822  29.431  -9.857  1.00  1.19           O  
ATOM   5335  CB  TYR A 364      14.400  26.785 -11.416  1.00  1.19           C  
ATOM   5336  CG  TYR A 364      13.381  26.088 -12.245  1.00  1.19           C  
ATOM   5337  CD1 TYR A 364      13.410  24.727 -12.367  1.00  1.19           C  
ATOM   5338  CD2 TYR A 364      12.386  26.819 -12.862  1.00  1.19           C  
ATOM   5339  CE1 TYR A 364      12.442  24.076 -13.106  1.00  1.19           C  
ATOM   5340  CE2 TYR A 364      11.422  26.179 -13.602  1.00  1.19           C  
ATOM   5341  CZ  TYR A 364      11.448  24.808 -13.725  1.00  1.19           C  
ATOM   5342  OH  TYR A 364      10.483  24.164 -14.463  1.00  1.19           O  
ATOM   5343  H   TYR A 364      15.978  27.297 -13.366  1.00  1.19           H  
ATOM   5344  HA  TYR A 364      13.754  28.704 -12.069  1.00  1.19           H  
ATOM   5345 1HB  TYR A 364      15.319  26.192 -11.425  1.00  1.19           H  
ATOM   5346 2HB  TYR A 364      14.038  26.820 -10.405  1.00  1.19           H  
ATOM   5347  HD1 TYR A 364      14.195  24.159 -11.877  1.00  1.19           H  
ATOM   5348  HD2 TYR A 364      12.361  27.904 -12.759  1.00  1.19           H  
ATOM   5349  HE1 TYR A 364      12.465  22.990 -13.200  1.00  1.19           H  
ATOM   5350  HE2 TYR A 364      10.637  26.757 -14.089  1.00  1.19           H  
ATOM   5351  HH  TYR A 364       9.871  24.813 -14.824  1.00  1.19           H  
ATOM   5352  N   GLY A 365      16.766  29.137 -10.955  1.00  1.20           N  
ATOM   5353  CA  GLY A 365      17.573  29.826  -9.946  1.00  1.20           C  
ATOM   5354  C   GLY A 365      17.890  28.904  -8.771  1.00  1.20           C  
ATOM   5355  O   GLY A 365      18.179  29.351  -7.659  1.00  1.20           O  
ATOM   5356  H   GLY A 365      17.244  28.730 -11.757  1.00  1.20           H  
ATOM   5357 1HA  GLY A 365      18.500  30.167 -10.406  1.00  1.20           H  
ATOM   5358 2HA  GLY A 365      17.040  30.708  -9.593  1.00  1.20           H  
ATOM   5359  N   VAL A 366      17.794  27.612  -9.028  1.00  1.16           N  
ATOM   5360  CA  VAL A 366      17.994  26.576  -8.035  1.00  1.16           C  
ATOM   5361  C   VAL A 366      19.392  25.986  -8.134  1.00  1.16           C  
ATOM   5362  O   VAL A 366      19.811  25.561  -9.196  1.00  1.16           O  
ATOM   5363  CB  VAL A 366      16.894  25.509  -8.243  1.00  1.16           C  
ATOM   5364  CG1 VAL A 366      17.094  24.358  -7.352  1.00  1.16           C  
ATOM   5365  CG2 VAL A 366      15.525  26.163  -7.947  1.00  1.16           C  
ATOM   5366  H   VAL A 366      17.622  27.338  -9.993  1.00  1.16           H  
ATOM   5367  HA  VAL A 366      17.867  27.018  -7.046  1.00  1.16           H  
ATOM   5368  HB  VAL A 366      16.926  25.153  -9.277  1.00  1.16           H  
ATOM   5369 1HG1 VAL A 366      16.311  23.616  -7.514  1.00  1.16           H  
ATOM   5370 2HG1 VAL A 366      18.044  23.925  -7.588  1.00  1.16           H  
ATOM   5371 3HG1 VAL A 366      17.077  24.679  -6.311  1.00  1.16           H  
ATOM   5372 1HG2 VAL A 366      14.722  25.442  -8.099  1.00  1.16           H  
ATOM   5373 2HG2 VAL A 366      15.507  26.509  -6.913  1.00  1.16           H  
ATOM   5374 3HG2 VAL A 366      15.382  27.007  -8.601  1.00  1.16           H  
ATOM   5375  N   SER A 367      20.138  25.969  -7.029  1.00  1.08           N  
ATOM   5376  CA  SER A 367      21.495  25.418  -7.083  1.00  1.08           C  
ATOM   5377  C   SER A 367      21.512  23.896  -6.990  1.00  1.08           C  
ATOM   5378  O   SER A 367      22.506  23.251  -7.349  1.00  1.08           O  
ATOM   5379  CB  SER A 367      22.333  25.987  -5.962  1.00  1.08           C  
ATOM   5380  OG  SER A 367      21.866  25.541  -4.720  1.00  1.08           O  
ATOM   5381  H   SER A 367      19.771  26.345  -6.167  1.00  1.08           H  
ATOM   5382  HA  SER A 367      21.944  25.704  -8.038  1.00  1.08           H  
ATOM   5383 1HB  SER A 367      23.370  25.685  -6.097  1.00  1.08           H  
ATOM   5384 2HB  SER A 367      22.299  27.076  -5.998  1.00  1.08           H  
ATOM   5385  HG  SER A 367      21.886  24.580  -4.762  1.00  1.08           H  
ATOM   5386  N   GLN A 368      20.401  23.325  -6.521  1.00  0.99           N  
ATOM   5387  CA  GLN A 368      20.288  21.880  -6.380  1.00  0.99           C  
ATOM   5388  C   GLN A 368      18.885  21.372  -6.677  1.00  0.99           C  
ATOM   5389  O   GLN A 368      17.903  21.790  -6.062  1.00  0.99           O  
ATOM   5390  CB  GLN A 368      20.680  21.427  -4.984  1.00  0.99           C  
ATOM   5391  CG  GLN A 368      20.690  19.950  -4.845  1.00  0.99           C  
ATOM   5392  CD  GLN A 368      21.125  19.540  -3.512  1.00  0.99           C  
ATOM   5393  OE1 GLN A 368      20.357  19.716  -2.583  1.00  0.99           O  
ATOM   5394  NE2 GLN A 368      22.348  19.009  -3.392  1.00  0.99           N  
ATOM   5395  H   GLN A 368      19.624  23.912  -6.260  1.00  0.99           H  
ATOM   5396  HA  GLN A 368      20.958  21.420  -7.093  1.00  0.99           H  
ATOM   5397 1HB  GLN A 368      21.675  21.796  -4.742  1.00  0.99           H  
ATOM   5398 2HB  GLN A 368      19.981  21.834  -4.252  1.00  0.99           H  
ATOM   5399 1HG  GLN A 368      19.677  19.573  -5.001  1.00  0.99           H  
ATOM   5400 2HG  GLN A 368      21.368  19.525  -5.588  1.00  0.99           H  
ATOM   5401 1HE2 GLN A 368      22.710  18.725  -2.500  1.00  0.99           H  
ATOM   5402 2HE2 GLN A 368      22.917  18.897  -4.200  1.00  0.99           H  
ATOM   5403  N   MET A 369      18.824  20.457  -7.620  1.00  0.92           N  
ATOM   5404  CA  MET A 369      17.620  19.830  -8.112  1.00  0.92           C  
ATOM   5405  C   MET A 369      17.622  18.318  -7.908  1.00  0.92           C  
ATOM   5406  O   MET A 369      18.433  17.630  -8.524  1.00  0.92           O  
ATOM   5407  CB  MET A 369      17.493  20.162  -9.569  1.00  0.92           C  
ATOM   5408  CG  MET A 369      16.397  19.582 -10.266  1.00  0.92           C  
ATOM   5409  SD  MET A 369      16.285  20.286 -11.862  1.00  0.92           S  
ATOM   5410  CE  MET A 369      17.874  19.813 -12.527  1.00  0.92           C  
ATOM   5411  H   MET A 369      19.702  20.169  -8.045  1.00  0.92           H  
ATOM   5412  HA  MET A 369      16.774  20.290  -7.615  1.00  0.92           H  
ATOM   5413 1HB  MET A 369      17.385  21.232  -9.677  1.00  0.92           H  
ATOM   5414 2HB  MET A 369      18.397  19.852 -10.085  1.00  0.92           H  
ATOM   5415 1HG  MET A 369      16.531  18.504 -10.354  1.00  0.92           H  
ATOM   5416 2HG  MET A 369      15.495  19.775  -9.729  1.00  0.92           H  
ATOM   5417 1HE  MET A 369      17.969  20.200 -13.525  1.00  0.92           H  
ATOM   5418 2HE  MET A 369      18.656  20.213 -11.905  1.00  0.92           H  
ATOM   5419 3HE  MET A 369      17.974  18.752 -12.541  1.00  0.92           H  
ATOM   5420  N   PRO A 370      16.774  17.763  -7.044  1.00  0.91           N  
ATOM   5421  CA  PRO A 370      16.669  16.344  -6.794  1.00  0.91           C  
ATOM   5422  C   PRO A 370      16.372  15.601  -8.088  1.00  0.91           C  
ATOM   5423  O   PRO A 370      15.683  16.131  -8.967  1.00  0.91           O  
ATOM   5424  CB  PRO A 370      15.494  16.263  -5.820  1.00  0.91           C  
ATOM   5425  CG  PRO A 370      15.506  17.614  -5.118  1.00  0.91           C  
ATOM   5426  CD  PRO A 370      15.950  18.598  -6.156  1.00  0.91           C  
ATOM   5427  HA  PRO A 370      17.582  15.980  -6.319  1.00  0.91           H  
ATOM   5428 1HB  PRO A 370      14.562  16.059  -6.367  1.00  0.91           H  
ATOM   5429 2HB  PRO A 370      15.663  15.418  -5.149  1.00  0.91           H  
ATOM   5430 1HG  PRO A 370      14.514  17.855  -4.752  1.00  0.91           H  
ATOM   5431 2HG  PRO A 370      16.175  17.590  -4.247  1.00  0.91           H  
ATOM   5432 1HD  PRO A 370      15.099  19.011  -6.681  1.00  0.91           H  
ATOM   5433 2HD  PRO A 370      16.558  19.374  -5.654  1.00  0.91           H  
ATOM   5434  N   VAL A 371      16.883  14.381  -8.186  1.00  0.98           N  
ATOM   5435  CA  VAL A 371      16.615  13.554  -9.349  1.00  0.98           C  
ATOM   5436  C   VAL A 371      15.792  12.372  -8.872  1.00  0.98           C  
ATOM   5437  O   VAL A 371      16.090  11.749  -7.846  1.00  0.98           O  
ATOM   5438  CB  VAL A 371      17.920  13.203 -10.104  1.00  0.98           C  
ATOM   5439  CG1 VAL A 371      18.866  12.667  -9.262  1.00  0.98           C  
ATOM   5440  CG2 VAL A 371      17.665  12.222 -11.146  1.00  0.98           C  
ATOM   5441  H   VAL A 371      17.451  14.011  -7.426  1.00  0.98           H  
ATOM   5442  HA  VAL A 371      16.012  14.132 -10.027  1.00  0.98           H  
ATOM   5443  HB  VAL A 371      18.328  14.104 -10.534  1.00  0.98           H  
ATOM   5444 1HG1 VAL A 371      19.751  12.464  -9.832  1.00  0.98           H  
ATOM   5445 2HG1 VAL A 371      19.069  13.402  -8.532  1.00  0.98           H  
ATOM   5446 3HG1 VAL A 371      18.484  11.760  -8.814  1.00  0.98           H  
ATOM   5447 1HG2 VAL A 371      18.593  12.000 -11.662  1.00  0.98           H  
ATOM   5448 2HG2 VAL A 371      17.273  11.322 -10.691  1.00  0.98           H  
ATOM   5449 3HG2 VAL A 371      16.954  12.620 -11.834  1.00  0.98           H  
ATOM   5450  N   VAL A 372      14.707  12.132  -9.602  1.00  1.14           N  
ATOM   5451  CA  VAL A 372      13.672  11.183  -9.199  1.00  1.14           C  
ATOM   5452  C   VAL A 372      13.260  10.169 -10.259  1.00  1.14           C  
ATOM   5453  O   VAL A 372      13.349  10.448 -11.452  1.00  1.14           O  
ATOM   5454  CB  VAL A 372      12.445  12.024  -8.865  1.00  1.14           C  
ATOM   5455  CG1 VAL A 372      12.757  13.008  -7.730  1.00  1.14           C  
ATOM   5456  CG2 VAL A 372      12.060  12.769 -10.105  1.00  1.14           C  
ATOM   5457  H   VAL A 372      14.597  12.679 -10.457  1.00  1.14           H  
ATOM   5458  HA  VAL A 372      14.020  10.648  -8.321  1.00  1.14           H  
ATOM   5459  HB  VAL A 372      11.627  11.374  -8.540  1.00  1.14           H  
ATOM   5460 1HG1 VAL A 372      11.891  13.599  -7.531  1.00  1.14           H  
ATOM   5461 2HG1 VAL A 372      13.035  12.466  -6.849  1.00  1.14           H  
ATOM   5462 3HG1 VAL A 372      13.561  13.674  -8.016  1.00  1.14           H  
ATOM   5463 1HG2 VAL A 372      11.200  13.369  -9.930  1.00  1.14           H  
ATOM   5464 2HG2 VAL A 372      12.881  13.406 -10.424  1.00  1.14           H  
ATOM   5465 3HG2 VAL A 372      11.840  12.046 -10.875  1.00  1.14           H  
ATOM   5466  N   GLY A 373      12.677   9.050  -9.826  1.00  1.39           N  
ATOM   5467  CA  GLY A 373      12.234   8.023 -10.773  1.00  1.39           C  
ATOM   5468  C   GLY A 373      11.252   8.576 -11.806  1.00  1.39           C  
ATOM   5469  O   GLY A 373      10.400   9.405 -11.495  1.00  1.39           O  
ATOM   5470  H   GLY A 373      12.602   8.891  -8.820  1.00  1.39           H  
ATOM   5471 1HA  GLY A 373      13.103   7.606 -11.283  1.00  1.39           H  
ATOM   5472 2HA  GLY A 373      11.762   7.209 -10.220  1.00  1.39           H  
ATOM   5473  N   ALA A 374      11.388   8.097 -13.042  1.00  1.68           N  
ATOM   5474  CA  ALA A 374      10.568   8.533 -14.171  1.00  1.68           C  
ATOM   5475  C   ALA A 374       9.106   8.164 -14.063  1.00  1.68           C  
ATOM   5476  O   ALA A 374       8.788   7.074 -13.595  1.00  1.68           O  
ATOM   5477  CB  ALA A 374      11.114   7.948 -15.453  1.00  1.68           C  
ATOM   5478  H   ALA A 374      12.105   7.407 -13.209  1.00  1.68           H  
ATOM   5479  HA  ALA A 374      10.623   9.605 -14.229  1.00  1.68           H  
ATOM   5480 1HB  ALA A 374      10.522   8.313 -16.293  1.00  1.68           H  
ATOM   5481 2HB  ALA A 374      12.151   8.251 -15.575  1.00  1.68           H  
ATOM   5482 3HB  ALA A 374      11.052   6.860 -15.412  1.00  1.68           H  
ATOM   5483  N   GLU A 375       8.258   9.077 -14.582  1.00  1.93           N  
ATOM   5484  CA  GLU A 375       6.792   9.007 -14.801  1.00  1.93           C  
ATOM   5485  C   GLU A 375       5.776   9.561 -13.745  1.00  1.93           C  
ATOM   5486  O   GLU A 375       5.034  10.474 -14.100  1.00  1.93           O  
ATOM   5487  CB  GLU A 375       6.365   7.591 -15.242  1.00  1.93           C  
ATOM   5488  CG  GLU A 375       6.884   7.194 -16.635  1.00  1.93           C  
ATOM   5489  CD  GLU A 375       6.453   5.808 -17.075  1.00  1.93           C  
ATOM   5490  OE1 GLU A 375       5.821   5.124 -16.305  1.00  1.93           O  
ATOM   5491  OE2 GLU A 375       6.757   5.440 -18.188  1.00  1.93           O  
ATOM   5492  H   GLU A 375       8.691   9.941 -14.881  1.00  1.93           H  
ATOM   5493  HA  GLU A 375       6.614   9.616 -15.689  1.00  1.93           H  
ATOM   5494 1HB  GLU A 375       6.673   6.828 -14.566  1.00  1.93           H  
ATOM   5495 2HB  GLU A 375       5.276   7.552 -15.283  1.00  1.93           H  
ATOM   5496 1HG  GLU A 375       6.520   7.920 -17.360  1.00  1.93           H  
ATOM   5497 2HG  GLU A 375       7.969   7.237 -16.636  1.00  1.93           H  
ATOM   5498  N   PRO A 376       5.664   9.066 -12.493  1.00  2.03           N  
ATOM   5499  CA  PRO A 376       4.640   9.466 -11.539  1.00  2.03           C  
ATOM   5500  C   PRO A 376       4.948  10.820 -10.896  1.00  2.03           C  
ATOM   5501  O   PRO A 376       6.039  11.355 -11.082  1.00  2.03           O  
ATOM   5502  CB  PRO A 376       4.726   8.357 -10.492  1.00  2.03           C  
ATOM   5503  CG  PRO A 376       6.168   7.977 -10.495  1.00  2.03           C  
ATOM   5504  CD  PRO A 376       6.622   8.114 -11.929  1.00  2.03           C  
ATOM   5505  HA  PRO A 376       3.677   9.455 -12.052  1.00  2.03           H  
ATOM   5506 1HB  PRO A 376       4.410   8.732  -9.503  1.00  2.03           H  
ATOM   5507 2HB  PRO A 376       4.056   7.527 -10.754  1.00  2.03           H  
ATOM   5508 1HG  PRO A 376       6.722   8.650  -9.810  1.00  2.03           H  
ATOM   5509 2HG  PRO A 376       6.305   6.961 -10.094  1.00  2.03           H  
ATOM   5510 1HD  PRO A 376       7.619   8.546 -11.904  1.00  2.03           H  
ATOM   5511 2HD  PRO A 376       6.580   7.143 -12.413  1.00  2.03           H  
ATOM   5512  N   PRO A 377       3.975  11.417 -10.191  1.00  1.94           N  
ATOM   5513  CA  PRO A 377       4.184  12.519  -9.273  1.00  1.94           C  
ATOM   5514  C   PRO A 377       5.211  11.997  -8.285  1.00  1.94           C  
ATOM   5515  O   PRO A 377       5.160  10.829  -7.921  1.00  1.94           O  
ATOM   5516  CB  PRO A 377       2.800  12.703  -8.644  1.00  1.94           C  
ATOM   5517  CG  PRO A 377       1.840  12.199  -9.715  1.00  1.94           C  
ATOM   5518  CD  PRO A 377       2.565  11.030 -10.369  1.00  1.94           C  
ATOM   5519  HA  PRO A 377       4.541  13.405  -9.808  1.00  1.94           H  
ATOM   5520 1HB  PRO A 377       2.738  12.140  -7.702  1.00  1.94           H  
ATOM   5521 2HB  PRO A 377       2.646  13.764  -8.396  1.00  1.94           H  
ATOM   5522 1HG  PRO A 377       0.884  11.899  -9.255  1.00  1.94           H  
ATOM   5523 2HG  PRO A 377       1.608  13.005 -10.427  1.00  1.94           H  
ATOM   5524 1HD  PRO A 377       2.348  10.085  -9.854  1.00  1.94           H  
ATOM   5525 2HD  PRO A 377       2.293  11.005 -11.434  1.00  1.94           H  
ATOM   5526  N   VAL A 378       6.126  12.839  -7.842  1.00  1.71           N  
ATOM   5527  CA  VAL A 378       7.194  12.348  -6.976  1.00  1.71           C  
ATOM   5528  C   VAL A 378       6.863  12.155  -5.511  1.00  1.71           C  
ATOM   5529  O   VAL A 378       6.452  13.092  -4.825  1.00  1.71           O  
ATOM   5530  CB  VAL A 378       8.361  13.338  -7.020  1.00  1.71           C  
ATOM   5531  CG1 VAL A 378       9.469  12.897  -6.055  1.00  1.71           C  
ATOM   5532  CG2 VAL A 378       8.859  13.439  -8.423  1.00  1.71           C  
ATOM   5533  H   VAL A 378       6.120  13.802  -8.140  1.00  1.71           H  
ATOM   5534  HA  VAL A 378       7.523  11.384  -7.375  1.00  1.71           H  
ATOM   5535  HB  VAL A 378       8.012  14.314  -6.687  1.00  1.71           H  
ATOM   5536 1HG1 VAL A 378      10.269  13.616  -6.070  1.00  1.71           H  
ATOM   5537 2HG1 VAL A 378       9.074  12.842  -5.051  1.00  1.71           H  
ATOM   5538 3HG1 VAL A 378       9.848  11.913  -6.345  1.00  1.71           H  
ATOM   5539 1HG2 VAL A 378       9.669  14.159  -8.454  1.00  1.71           H  
ATOM   5540 2HG2 VAL A 378       9.210  12.462  -8.753  1.00  1.71           H  
ATOM   5541 3HG2 VAL A 378       8.055  13.776  -9.078  1.00  1.71           H  
ATOM   5542  N   MET A 379       7.126  10.950  -5.018  1.00  1.42           N  
ATOM   5543  CA  MET A 379       6.982  10.650  -3.604  1.00  1.42           C  
ATOM   5544  C   MET A 379       8.373  10.619  -2.973  1.00  1.42           C  
ATOM   5545  O   MET A 379       9.384  10.522  -3.669  1.00  1.42           O  
ATOM   5546  CB  MET A 379       6.188   9.372  -3.374  1.00  1.42           C  
ATOM   5547  CG  MET A 379       4.809   9.415  -4.023  1.00  1.42           C  
ATOM   5548  SD  MET A 379       3.772  10.750  -3.344  1.00  1.42           S  
ATOM   5549  CE  MET A 379       3.406  10.175  -1.689  1.00  1.42           C  
ATOM   5550  H   MET A 379       7.406  10.200  -5.665  1.00  1.42           H  
ATOM   5551  HA  MET A 379       6.430  11.459  -3.127  1.00  1.42           H  
ATOM   5552 1HB  MET A 379       6.731   8.527  -3.797  1.00  1.42           H  
ATOM   5553 2HB  MET A 379       6.067   9.199  -2.304  1.00  1.42           H  
ATOM   5554 1HG  MET A 379       4.923   9.573  -5.102  1.00  1.42           H  
ATOM   5555 2HG  MET A 379       4.301   8.466  -3.869  1.00  1.42           H  
ATOM   5556 1HE  MET A 379       2.791  10.917  -1.170  1.00  1.42           H  
ATOM   5557 2HE  MET A 379       2.868   9.228  -1.742  1.00  1.42           H  
ATOM   5558 3HE  MET A 379       4.332  10.032  -1.144  1.00  1.42           H  
ATOM   5559  N   ALA A 380       8.448  10.703  -1.656  1.00  1.18           N  
ATOM   5560  CA  ALA A 380       9.736  10.726  -0.959  1.00  1.18           C  
ATOM   5561  C   ALA A 380      10.613   9.511  -1.277  1.00  1.18           C  
ATOM   5562  O   ALA A 380      11.828   9.639  -1.461  1.00  1.18           O  
ATOM   5563  CB  ALA A 380       9.458  10.803   0.530  1.00  1.18           C  
ATOM   5564  H   ALA A 380       7.596  10.791  -1.104  1.00  1.18           H  
ATOM   5565  HA  ALA A 380      10.287  11.611  -1.273  1.00  1.18           H  
ATOM   5566 1HB  ALA A 380      10.366  10.844   1.083  1.00  1.18           H  
ATOM   5567 2HB  ALA A 380       8.867  11.696   0.741  1.00  1.18           H  
ATOM   5568 3HB  ALA A 380       8.900   9.922   0.836  1.00  1.18           H  
ATOM   5569  N   GLY A 381       9.998   8.349  -1.447  1.00  0.99           N  
ATOM   5570  CA  GLY A 381      10.747   7.124  -1.696  1.00  0.99           C  
ATOM   5571  C   GLY A 381      11.221   6.974  -3.144  1.00  0.99           C  
ATOM   5572  O   GLY A 381      11.842   5.966  -3.486  1.00  0.99           O  
ATOM   5573  H   GLY A 381       8.994   8.308  -1.347  1.00  0.99           H  
ATOM   5574 1HA  GLY A 381      11.608   7.093  -1.030  1.00  0.99           H  
ATOM   5575 2HA  GLY A 381      10.122   6.271  -1.437  1.00  0.99           H  
ATOM   5576  N   GLU A 382      10.908   7.948  -3.999  1.00  0.87           N  
ATOM   5577  CA  GLU A 382      11.284   7.888  -5.402  1.00  0.87           C  
ATOM   5578  C   GLU A 382      12.490   8.757  -5.733  1.00  0.87           C  
ATOM   5579  O   GLU A 382      12.850   8.914  -6.905  1.00  0.87           O  
ATOM   5580  CB  GLU A 382      10.085   8.261  -6.263  1.00  0.87           C  
ATOM   5581  CG  GLU A 382       8.943   7.270  -6.088  1.00  0.87           C  
ATOM   5582  CD  GLU A 382       7.751   7.574  -6.889  1.00  0.87           C  
ATOM   5583  OE1 GLU A 382       7.315   8.702  -6.861  1.00  0.87           O  
ATOM   5584  OE2 GLU A 382       7.260   6.681  -7.544  1.00  0.87           O  
ATOM   5585  H   GLU A 382      10.401   8.773  -3.680  1.00  0.87           H  
ATOM   5586  HA  GLU A 382      11.552   6.859  -5.635  1.00  0.87           H  
ATOM   5587 1HB  GLU A 382       9.729   9.257  -5.994  1.00  0.87           H  
ATOM   5588 2HB  GLU A 382      10.373   8.282  -7.315  1.00  0.87           H  
ATOM   5589 1HG  GLU A 382       9.300   6.276  -6.351  1.00  0.87           H  
ATOM   5590 2HG  GLU A 382       8.665   7.256  -5.034  1.00  0.87           H  
ATOM   5591  N   VAL A 383      13.146   9.316  -4.718  1.00  0.79           N  
ATOM   5592  CA  VAL A 383      14.304  10.152  -5.023  1.00  0.79           C  
ATOM   5593  C   VAL A 383      15.535   9.272  -5.288  1.00  0.79           C  
ATOM   5594  O   VAL A 383      15.914   8.442  -4.461  1.00  0.79           O  
ATOM   5595  CB  VAL A 383      14.553  11.125  -3.868  1.00  0.79           C  
ATOM   5596  CG1 VAL A 383      15.806  11.982  -4.159  1.00  0.79           C  
ATOM   5597  CG2 VAL A 383      13.280  11.960  -3.651  1.00  0.79           C  
ATOM   5598  H   VAL A 383      12.823   9.195  -3.753  1.00  0.79           H  
ATOM   5599  HA  VAL A 383      14.099  10.729  -5.918  1.00  0.79           H  
ATOM   5600  HB  VAL A 383      14.755  10.555  -2.961  1.00  0.79           H  
ATOM   5601 1HG1 VAL A 383      15.989  12.659  -3.326  1.00  0.79           H  
ATOM   5602 2HG1 VAL A 383      16.672  11.334  -4.293  1.00  0.79           H  
ATOM   5603 3HG1 VAL A 383      15.649  12.563  -5.074  1.00  0.79           H  
ATOM   5604 1HG2 VAL A 383      13.428  12.614  -2.820  1.00  0.79           H  
ATOM   5605 2HG2 VAL A 383      13.057  12.540  -4.537  1.00  0.79           H  
ATOM   5606 3HG2 VAL A 383      12.440  11.294  -3.433  1.00  0.79           H  
ATOM   5607  N   ALA A 384      16.123   9.432  -6.476  1.00  0.74           N  
ATOM   5608  CA  ALA A 384      17.267   8.644  -6.942  1.00  0.74           C  
ATOM   5609  C   ALA A 384      18.600   9.225  -6.490  1.00  0.74           C  
ATOM   5610  O   ALA A 384      19.571   8.497  -6.266  1.00  0.74           O  
ATOM   5611  CB  ALA A 384      17.245   8.570  -8.463  1.00  0.74           C  
ATOM   5612  H   ALA A 384      15.768  10.158  -7.086  1.00  0.74           H  
ATOM   5613  HA  ALA A 384      17.176   7.641  -6.527  1.00  0.74           H  
ATOM   5614 1HB  ALA A 384      18.072   7.963  -8.809  1.00  0.74           H  
ATOM   5615 2HB  ALA A 384      16.306   8.131  -8.794  1.00  0.74           H  
ATOM   5616 3HB  ALA A 384      17.337   9.573  -8.872  1.00  0.74           H  
ATOM   5617  N   GLY A 385      18.630  10.539  -6.361  1.00  0.72           N  
ATOM   5618  CA  GLY A 385      19.850  11.260  -6.025  1.00  0.72           C  
ATOM   5619  C   GLY A 385      19.604  12.753  -6.086  1.00  0.72           C  
ATOM   5620  O   GLY A 385      18.455  13.201  -5.998  1.00  0.72           O  
ATOM   5621  H   GLY A 385      17.781  11.054  -6.580  1.00  0.72           H  
ATOM   5622 1HA  GLY A 385      20.204  10.973  -5.053  1.00  0.72           H  
ATOM   5623 2HA  GLY A 385      20.633  10.994  -6.730  1.00  0.72           H  
ATOM   5624  N   SER A 386      20.663  13.533  -6.274  1.00  0.72           N  
ATOM   5625  CA  SER A 386      20.498  14.986  -6.399  1.00  0.72           C  
ATOM   5626  C   SER A 386      21.524  15.635  -7.317  1.00  0.72           C  
ATOM   5627  O   SER A 386      22.707  15.298  -7.311  1.00  0.72           O  
ATOM   5628  CB  SER A 386      20.527  15.652  -5.052  1.00  0.72           C  
ATOM   5629  OG  SER A 386      20.401  17.012  -5.197  1.00  0.72           O  
ATOM   5630  H   SER A 386      21.580  13.089  -6.293  1.00  0.72           H  
ATOM   5631  HA  SER A 386      19.531  15.173  -6.849  1.00  0.72           H  
ATOM   5632 1HB  SER A 386      19.715  15.274  -4.459  1.00  0.72           H  
ATOM   5633 2HB  SER A 386      21.458  15.415  -4.538  1.00  0.72           H  
ATOM   5634  HG  SER A 386      20.959  17.243  -5.947  1.00  0.72           H  
ATOM   5635  N   VAL A 387      21.062  16.579  -8.122  1.00  0.73           N  
ATOM   5636  CA  VAL A 387      21.915  17.258  -9.081  1.00  0.73           C  
ATOM   5637  C   VAL A 387      22.228  18.709  -8.712  1.00  0.73           C  
ATOM   5638  O   VAL A 387      21.331  19.526  -8.512  1.00  0.73           O  
ATOM   5639  CB  VAL A 387      21.218  17.198 -10.439  1.00  0.73           C  
ATOM   5640  CG1 VAL A 387      21.971  17.888 -11.407  1.00  0.73           C  
ATOM   5641  CG2 VAL A 387      21.027  15.738 -10.858  1.00  0.73           C  
ATOM   5642  H   VAL A 387      20.071  16.831  -8.111  1.00  0.73           H  
ATOM   5643  HA  VAL A 387      22.856  16.710  -9.151  1.00  0.73           H  
ATOM   5644  HB  VAL A 387      20.241  17.685 -10.364  1.00  0.73           H  
ATOM   5645 1HG1 VAL A 387      21.448  17.828 -12.348  1.00  0.73           H  
ATOM   5646 2HG1 VAL A 387      22.090  18.924 -11.111  1.00  0.73           H  
ATOM   5647 3HG1 VAL A 387      22.940  17.417 -11.486  1.00  0.73           H  
ATOM   5648 1HG2 VAL A 387      20.516  15.711 -11.814  1.00  0.73           H  
ATOM   5649 2HG2 VAL A 387      21.998  15.251 -10.943  1.00  0.73           H  
ATOM   5650 3HG2 VAL A 387      20.427  15.222 -10.115  1.00  0.73           H  
ATOM   5651  N   SER A 388      23.516  19.034  -8.620  1.00  0.75           N  
ATOM   5652  CA  SER A 388      23.917  20.386  -8.241  1.00  0.75           C  
ATOM   5653  C   SER A 388      24.683  21.051  -9.357  1.00  0.75           C  
ATOM   5654  O   SER A 388      25.506  20.408 -10.015  1.00  0.75           O  
ATOM   5655  CB  SER A 388      24.756  20.375  -6.974  1.00  0.75           C  
ATOM   5656  OG  SER A 388      25.218  21.667  -6.671  1.00  0.75           O  
ATOM   5657  H   SER A 388      24.221  18.333  -8.807  1.00  0.75           H  
ATOM   5658  HA  SER A 388      23.024  20.974  -8.057  1.00  0.75           H  
ATOM   5659 1HB  SER A 388      24.148  20.004  -6.149  1.00  0.75           H  
ATOM   5660 2HB  SER A 388      25.599  19.697  -7.093  1.00  0.75           H  
ATOM   5661  HG  SER A 388      24.435  22.244  -6.732  1.00  0.75           H  
ATOM   5662  N   GLU A 389      24.438  22.345  -9.549  1.00  0.77           N  
ATOM   5663  CA  GLU A 389      25.121  23.073 -10.612  1.00  0.77           C  
ATOM   5664  C   GLU A 389      26.633  22.990 -10.456  1.00  0.77           C  
ATOM   5665  O   GLU A 389      27.353  22.762 -11.425  1.00  0.77           O  
ATOM   5666  CB  GLU A 389      24.693  24.542 -10.638  1.00  0.77           C  
ATOM   5667  CG  GLU A 389      25.311  25.325 -11.803  1.00  0.77           C  
ATOM   5668  CD  GLU A 389      24.860  26.774 -11.914  1.00  0.77           C  
ATOM   5669  OE1 GLU A 389      24.108  27.201 -11.079  1.00  0.77           O  
ATOM   5670  OE2 GLU A 389      25.269  27.455 -12.850  1.00  0.77           O  
ATOM   5671  H   GLU A 389      23.756  22.810  -8.943  1.00  0.77           H  
ATOM   5672  HA  GLU A 389      24.853  22.616 -11.566  1.00  0.77           H  
ATOM   5673 1HB  GLU A 389      23.611  24.619 -10.710  1.00  0.77           H  
ATOM   5674 2HB  GLU A 389      24.993  25.024  -9.710  1.00  0.77           H  
ATOM   5675 1HG  GLU A 389      26.375  25.310 -11.649  1.00  0.77           H  
ATOM   5676 2HG  GLU A 389      25.096  24.805 -12.737  1.00  0.77           H  
ATOM   5677  N   ARG A 390      27.113  23.128  -9.223  1.00  0.78           N  
ATOM   5678  CA  ARG A 390      28.540  23.073  -8.941  1.00  0.78           C  
ATOM   5679  C   ARG A 390      29.164  21.792  -9.462  1.00  0.78           C  
ATOM   5680  O   ARG A 390      30.194  21.821 -10.152  1.00  0.78           O  
ATOM   5681  CB  ARG A 390      28.783  23.155  -7.436  1.00  0.78           C  
ATOM   5682  CG  ARG A 390      30.253  23.089  -6.984  1.00  0.78           C  
ATOM   5683  CD  ARG A 390      30.385  23.033  -5.470  1.00  0.78           C  
ATOM   5684  NE  ARG A 390      29.908  21.762  -4.877  1.00  0.78           N  
ATOM   5685  CZ  ARG A 390      29.427  21.635  -3.610  1.00  0.78           C  
ATOM   5686  NH1 ARG A 390      29.328  22.682  -2.819  1.00  0.78           N  
ATOM   5687  NH2 ARG A 390      29.052  20.453  -3.156  1.00  0.78           N  
ATOM   5688  H   ARG A 390      26.464  23.284  -8.465  1.00  0.78           H  
ATOM   5689  HA  ARG A 390      29.021  23.920  -9.430  1.00  0.78           H  
ATOM   5690 1HB  ARG A 390      28.366  24.085  -7.055  1.00  0.78           H  
ATOM   5691 2HB  ARG A 390      28.255  22.337  -6.940  1.00  0.78           H  
ATOM   5692 1HG  ARG A 390      30.713  22.184  -7.393  1.00  0.78           H  
ATOM   5693 2HG  ARG A 390      30.790  23.966  -7.346  1.00  0.78           H  
ATOM   5694 1HD  ARG A 390      31.434  23.155  -5.201  1.00  0.78           H  
ATOM   5695 2HD  ARG A 390      29.808  23.845  -5.034  1.00  0.78           H  
ATOM   5696  HE  ARG A 390      29.985  20.895  -5.440  1.00  0.78           H  
ATOM   5697 1HH1 ARG A 390      29.608  23.594  -3.143  1.00  0.78           H  
ATOM   5698 2HH1 ARG A 390      28.966  22.559  -1.873  1.00  0.78           H  
ATOM   5699 1HH2 ARG A 390      29.128  19.635  -3.755  1.00  0.78           H  
ATOM   5700 2HH2 ARG A 390      28.677  20.369  -2.189  1.00  0.78           H  
ATOM   5701  N   GLU A 391      28.536  20.665  -9.131  1.00  0.79           N  
ATOM   5702  CA  GLU A 391      29.083  19.374  -9.493  1.00  0.79           C  
ATOM   5703  C   GLU A 391      28.930  19.097 -10.979  1.00  0.79           C  
ATOM   5704  O   GLU A 391      29.819  18.504 -11.598  1.00  0.79           O  
ATOM   5705  CB  GLU A 391      28.408  18.274  -8.681  1.00  0.79           C  
ATOM   5706  CG  GLU A 391      28.679  18.348  -7.172  1.00  0.79           C  
ATOM   5707  CD  GLU A 391      30.131  18.228  -6.809  1.00  0.79           C  
ATOM   5708  OE1 GLU A 391      30.770  17.310  -7.263  1.00  0.79           O  
ATOM   5709  OE2 GLU A 391      30.600  19.057  -6.054  1.00  0.79           O  
ATOM   5710  H   GLU A 391      27.668  20.714  -8.614  1.00  0.79           H  
ATOM   5711  HA  GLU A 391      30.146  19.376  -9.256  1.00  0.79           H  
ATOM   5712 1HB  GLU A 391      27.326  18.330  -8.829  1.00  0.79           H  
ATOM   5713 2HB  GLU A 391      28.737  17.298  -9.039  1.00  0.79           H  
ATOM   5714 1HG  GLU A 391      28.309  19.308  -6.804  1.00  0.79           H  
ATOM   5715 2HG  GLU A 391      28.115  17.560  -6.673  1.00  0.79           H  
ATOM   5716  N   LEU A 392      27.821  19.533 -11.584  1.00  0.79           N  
ATOM   5717  CA  LEU A 392      27.689  19.254 -13.001  1.00  0.79           C  
ATOM   5718  C   LEU A 392      28.695  20.062 -13.788  1.00  0.79           C  
ATOM   5719  O   LEU A 392      29.357  19.546 -14.690  1.00  0.79           O  
ATOM   5720  CB  LEU A 392      26.313  19.610 -13.542  1.00  0.79           C  
ATOM   5721  CG  LEU A 392      25.129  18.794 -13.094  1.00  0.79           C  
ATOM   5722  CD1 LEU A 392      23.923  19.387 -13.791  1.00  0.79           C  
ATOM   5723  CD2 LEU A 392      25.338  17.306 -13.406  1.00  0.79           C  
ATOM   5724  H   LEU A 392      27.085  20.014 -11.065  1.00  0.79           H  
ATOM   5725  HA  LEU A 392      27.879  18.196 -13.169  1.00  0.79           H  
ATOM   5726 1HB  LEU A 392      26.106  20.643 -13.248  1.00  0.79           H  
ATOM   5727 2HB  LEU A 392      26.354  19.580 -14.617  1.00  0.79           H  
ATOM   5728  HG  LEU A 392      24.985  18.911 -12.023  1.00  0.79           H  
ATOM   5729 1HD1 LEU A 392      23.048  18.887 -13.525  1.00  0.79           H  
ATOM   5730 2HD1 LEU A 392      23.828  20.440 -13.526  1.00  0.79           H  
ATOM   5731 3HD1 LEU A 392      24.055  19.286 -14.855  1.00  0.79           H  
ATOM   5732 1HD2 LEU A 392      24.472  16.731 -13.092  1.00  0.79           H  
ATOM   5733 2HD2 LEU A 392      25.482  17.179 -14.445  1.00  0.79           H  
ATOM   5734 3HD2 LEU A 392      26.222  16.950 -12.874  1.00  0.79           H  
ATOM   5735  N   LEU A 393      28.865  21.329 -13.418  1.00  0.79           N  
ATOM   5736  CA  LEU A 393      29.801  22.153 -14.145  1.00  0.79           C  
ATOM   5737  C   LEU A 393      31.212  21.679 -13.949  1.00  0.79           C  
ATOM   5738  O   LEU A 393      31.969  21.602 -14.915  1.00  0.79           O  
ATOM   5739  CB  LEU A 393      29.711  23.602 -13.697  1.00  0.79           C  
ATOM   5740  CG  LEU A 393      28.461  24.324 -14.076  1.00  0.79           C  
ATOM   5741  CD1 LEU A 393      28.499  25.677 -13.433  1.00  0.79           C  
ATOM   5742  CD2 LEU A 393      28.356  24.406 -15.585  1.00  0.79           C  
ATOM   5743  H   LEU A 393      28.322  21.733 -12.654  1.00  0.79           H  
ATOM   5744  HA  LEU A 393      29.559  22.095 -15.205  1.00  0.79           H  
ATOM   5745 1HB  LEU A 393      29.769  23.617 -12.605  1.00  0.79           H  
ATOM   5746 2HB  LEU A 393      30.552  24.142 -14.083  1.00  0.79           H  
ATOM   5747  HG  LEU A 393      27.596  23.786 -13.687  1.00  0.79           H  
ATOM   5748 1HD1 LEU A 393      27.595  26.218 -13.665  1.00  0.79           H  
ATOM   5749 2HD1 LEU A 393      28.579  25.556 -12.352  1.00  0.79           H  
ATOM   5750 3HD1 LEU A 393      29.361  26.229 -13.798  1.00  0.79           H  
ATOM   5751 1HD2 LEU A 393      27.441  24.923 -15.857  1.00  0.79           H  
ATOM   5752 2HD2 LEU A 393      29.210  24.943 -15.985  1.00  0.79           H  
ATOM   5753 3HD2 LEU A 393      28.341  23.399 -15.991  1.00  0.79           H  
ATOM   5754  N   SER A 394      31.558  21.280 -12.723  1.00  0.79           N  
ATOM   5755  CA  SER A 394      32.907  20.830 -12.469  1.00  0.79           C  
ATOM   5756  C   SER A 394      33.183  19.581 -13.286  1.00  0.79           C  
ATOM   5757  O   SER A 394      34.225  19.462 -13.923  1.00  0.79           O  
ATOM   5758  CB  SER A 394      33.079  20.532 -10.992  1.00  0.79           C  
ATOM   5759  OG  SER A 394      32.929  21.699 -10.224  1.00  0.79           O  
ATOM   5760  H   SER A 394      30.903  21.341 -11.941  1.00  0.79           H  
ATOM   5761  HA  SER A 394      33.605  21.611 -12.768  1.00  0.79           H  
ATOM   5762 1HB  SER A 394      32.341  19.790 -10.680  1.00  0.79           H  
ATOM   5763 2HB  SER A 394      34.070  20.104 -10.826  1.00  0.79           H  
ATOM   5764  HG  SER A 394      31.969  21.920 -10.267  1.00  0.79           H  
ATOM   5765  N   ALA A 395      32.227  18.653 -13.324  1.00  0.79           N  
ATOM   5766  CA  ALA A 395      32.438  17.434 -14.081  1.00  0.79           C  
ATOM   5767  C   ALA A 395      32.653  17.737 -15.562  1.00  0.79           C  
ATOM   5768  O   ALA A 395      33.525  17.153 -16.222  1.00  0.79           O  
ATOM   5769  CB  ALA A 395      31.255  16.507 -13.882  1.00  0.79           C  
ATOM   5770  H   ALA A 395      31.358  18.772 -12.800  1.00  0.79           H  
ATOM   5771  HA  ALA A 395      33.337  16.958 -13.704  1.00  0.79           H  
ATOM   5772 1HB  ALA A 395      31.436  15.585 -14.411  1.00  0.79           H  
ATOM   5773 2HB  ALA A 395      31.133  16.296 -12.823  1.00  0.79           H  
ATOM   5774 3HB  ALA A 395      30.349  16.987 -14.261  1.00  0.79           H  
ATOM   5775  N   VAL A 396      31.914  18.704 -16.093  1.00  0.78           N  
ATOM   5776  CA  VAL A 396      32.090  19.054 -17.491  1.00  0.78           C  
ATOM   5777  C   VAL A 396      33.434  19.752 -17.735  1.00  0.78           C  
ATOM   5778  O   VAL A 396      34.200  19.363 -18.622  1.00  0.78           O  
ATOM   5779  CB  VAL A 396      30.907  19.929 -17.975  1.00  0.78           C  
ATOM   5780  CG1 VAL A 396      31.164  20.444 -19.380  1.00  0.78           C  
ATOM   5781  CG2 VAL A 396      29.622  19.079 -17.980  1.00  0.78           C  
ATOM   5782  H   VAL A 396      31.197  19.172 -15.536  1.00  0.78           H  
ATOM   5783  HA  VAL A 396      32.078  18.137 -18.069  1.00  0.78           H  
ATOM   5784  HB  VAL A 396      30.794  20.785 -17.303  1.00  0.78           H  
ATOM   5785 1HG1 VAL A 396      30.322  21.054 -19.702  1.00  0.78           H  
ATOM   5786 2HG1 VAL A 396      32.073  21.046 -19.384  1.00  0.78           H  
ATOM   5787 3HG1 VAL A 396      31.281  19.596 -20.058  1.00  0.78           H  
ATOM   5788 1HG2 VAL A 396      28.787  19.688 -18.306  1.00  0.78           H  
ATOM   5789 2HG2 VAL A 396      29.748  18.232 -18.661  1.00  0.78           H  
ATOM   5790 3HG2 VAL A 396      29.428  18.708 -16.982  1.00  0.78           H  
ATOM   5791  N   PHE A 397      33.778  20.730 -16.901  1.00  0.77           N  
ATOM   5792  CA  PHE A 397      35.006  21.493 -17.107  1.00  0.77           C  
ATOM   5793  C   PHE A 397      36.276  20.676 -16.883  1.00  0.77           C  
ATOM   5794  O   PHE A 397      37.298  20.928 -17.522  1.00  0.77           O  
ATOM   5795  CB  PHE A 397      35.041  22.734 -16.213  1.00  0.77           C  
ATOM   5796  CG  PHE A 397      34.073  23.809 -16.644  1.00  0.77           C  
ATOM   5797  CD1 PHE A 397      33.116  24.310 -15.773  1.00  0.77           C  
ATOM   5798  CD2 PHE A 397      34.100  24.298 -17.941  1.00  0.77           C  
ATOM   5799  CE1 PHE A 397      32.223  25.283 -16.184  1.00  0.77           C  
ATOM   5800  CE2 PHE A 397      33.204  25.266 -18.355  1.00  0.77           C  
ATOM   5801  CZ  PHE A 397      32.265  25.760 -17.471  1.00  0.77           C  
ATOM   5802  H   PHE A 397      33.152  20.985 -16.142  1.00  0.77           H  
ATOM   5803  HA  PHE A 397      35.012  21.834 -18.141  1.00  0.77           H  
ATOM   5804 1HB  PHE A 397      34.793  22.441 -15.189  1.00  0.77           H  
ATOM   5805 2HB  PHE A 397      36.044  23.152 -16.204  1.00  0.77           H  
ATOM   5806  HD1 PHE A 397      33.077  23.929 -14.752  1.00  0.77           H  
ATOM   5807  HD2 PHE A 397      34.840  23.905 -18.639  1.00  0.77           H  
ATOM   5808  HE1 PHE A 397      31.484  25.674 -15.490  1.00  0.77           H  
ATOM   5809  HE2 PHE A 397      33.240  25.640 -19.378  1.00  0.77           H  
ATOM   5810  HZ  PHE A 397      31.560  26.524 -17.795  1.00  0.77           H  
ATOM   5811  N   GLU A 398      36.210  19.672 -16.012  1.00  0.74           N  
ATOM   5812  CA  GLU A 398      37.361  18.824 -15.729  1.00  0.74           C  
ATOM   5813  C   GLU A 398      37.502  17.674 -16.727  1.00  0.74           C  
ATOM   5814  O   GLU A 398      38.419  16.860 -16.605  1.00  0.74           O  
ATOM   5815  CB  GLU A 398      37.291  18.264 -14.301  1.00  0.74           C  
ATOM   5816  CG  GLU A 398      37.425  19.334 -13.206  1.00  0.74           C  
ATOM   5817  CD  GLU A 398      37.311  18.802 -11.787  1.00  0.74           C  
ATOM   5818  OE1 GLU A 398      37.127  17.615 -11.601  1.00  0.74           O  
ATOM   5819  OE2 GLU A 398      37.399  19.595 -10.881  1.00  0.74           O  
ATOM   5820  H   GLU A 398      35.350  19.518 -15.488  1.00  0.74           H  
ATOM   5821  HA  GLU A 398      38.258  19.439 -15.804  1.00  0.74           H  
ATOM   5822 1HB  GLU A 398      36.332  17.754 -14.161  1.00  0.74           H  
ATOM   5823 2HB  GLU A 398      38.078  17.525 -14.158  1.00  0.74           H  
ATOM   5824 1HG  GLU A 398      38.393  19.820 -13.317  1.00  0.74           H  
ATOM   5825 2HG  GLU A 398      36.657  20.090 -13.364  1.00  0.74           H  
ATOM   5826  N   GLY A 399      36.582  17.574 -17.696  1.00  0.70           N  
ATOM   5827  CA  GLY A 399      36.636  16.502 -18.678  1.00  0.70           C  
ATOM   5828  C   GLY A 399      36.099  15.162 -18.173  1.00  0.70           C  
ATOM   5829  O   GLY A 399      36.442  14.115 -18.726  1.00  0.70           O  
ATOM   5830  H   GLY A 399      35.835  18.265 -17.788  1.00  0.70           H  
ATOM   5831 1HA  GLY A 399      36.063  16.809 -19.554  1.00  0.70           H  
ATOM   5832 2HA  GLY A 399      37.666  16.377 -19.009  1.00  0.70           H  
ATOM   5833  N   ARG A 400      35.291  15.177 -17.109  1.00  0.67           N  
ATOM   5834  CA  ARG A 400      34.745  13.946 -16.556  1.00  0.67           C  
ATOM   5835  C   ARG A 400      33.350  13.680 -17.109  1.00  0.67           C  
ATOM   5836  O   ARG A 400      32.930  12.527 -17.219  1.00  0.67           O  
ATOM   5837  CB  ARG A 400      34.719  13.997 -15.040  1.00  0.67           C  
ATOM   5838  CG  ARG A 400      36.102  13.942 -14.402  1.00  0.67           C  
ATOM   5839  CD  ARG A 400      36.072  13.829 -12.901  1.00  0.67           C  
ATOM   5840  NE  ARG A 400      35.723  15.077 -12.218  1.00  0.67           N  
ATOM   5841  CZ  ARG A 400      34.557  15.350 -11.600  1.00  0.67           C  
ATOM   5842  NH1 ARG A 400      33.564  14.481 -11.575  1.00  0.67           N  
ATOM   5843  NH2 ARG A 400      34.443  16.515 -11.009  1.00  0.67           N  
ATOM   5844  H   ARG A 400      35.010  16.059 -16.689  1.00  0.67           H  
ATOM   5845  HA  ARG A 400      35.391  13.119 -16.848  1.00  0.67           H  
ATOM   5846 1HB  ARG A 400      34.246  14.921 -14.722  1.00  0.67           H  
ATOM   5847 2HB  ARG A 400      34.126  13.170 -14.653  1.00  0.67           H  
ATOM   5848 1HG  ARG A 400      36.644  13.084 -14.799  1.00  0.67           H  
ATOM   5849 2HG  ARG A 400      36.644  14.859 -14.660  1.00  0.67           H  
ATOM   5850 1HD  ARG A 400      35.340  13.074 -12.616  1.00  0.67           H  
ATOM   5851 2HD  ARG A 400      37.056  13.521 -12.551  1.00  0.67           H  
ATOM   5852  HE  ARG A 400      36.430  15.831 -12.184  1.00  0.67           H  
ATOM   5853 1HH1 ARG A 400      33.664  13.585 -12.030  1.00  0.67           H  
ATOM   5854 2HH1 ARG A 400      32.701  14.714 -11.099  1.00  0.67           H  
ATOM   5855 1HH2 ARG A 400      35.258  17.148 -11.038  1.00  0.67           H  
ATOM   5856 2HH2 ARG A 400      33.599  16.772 -10.524  1.00  0.67           H  
ATOM   5857  N   ALA A 401      32.647  14.750 -17.481  1.00  0.63           N  
ATOM   5858  CA  ALA A 401      31.294  14.628 -18.015  1.00  0.63           C  
ATOM   5859  C   ALA A 401      31.147  15.308 -19.346  1.00  0.63           C  
ATOM   5860  O   ALA A 401      31.772  16.331 -19.624  1.00  0.63           O  
ATOM   5861  CB  ALA A 401      30.267  15.265 -17.105  1.00  0.63           C  
ATOM   5862  H   ALA A 401      33.050  15.671 -17.336  1.00  0.63           H  
ATOM   5863  HA  ALA A 401      31.068  13.568 -18.138  1.00  0.63           H  
ATOM   5864 1HB  ALA A 401      29.274  15.134 -17.543  1.00  0.63           H  
ATOM   5865 2HB  ALA A 401      30.299  14.819 -16.153  1.00  0.63           H  
ATOM   5866 3HB  ALA A 401      30.479  16.316 -17.009  1.00  0.63           H  
ATOM   5867  N   LYS A 402      30.256  14.778 -20.144  1.00  0.60           N  
ATOM   5868  CA  LYS A 402      29.883  15.454 -21.366  1.00  0.60           C  
ATOM   5869  C   LYS A 402      28.496  16.028 -21.175  1.00  0.60           C  
ATOM   5870  O   LYS A 402      27.688  15.513 -20.410  1.00  0.60           O  
ATOM   5871  CB  LYS A 402      29.946  14.526 -22.579  1.00  0.60           C  
ATOM   5872  CG  LYS A 402      31.347  14.038 -22.924  1.00  0.60           C  
ATOM   5873  CD  LYS A 402      31.334  13.172 -24.180  1.00  0.60           C  
ATOM   5874  CE  LYS A 402      32.730  12.678 -24.541  1.00  0.60           C  
ATOM   5875  NZ  LYS A 402      32.717  11.831 -25.767  1.00  0.60           N  
ATOM   5876  H   LYS A 402      29.810  13.890 -19.877  1.00  0.60           H  
ATOM   5877  HA  LYS A 402      30.565  16.286 -21.540  1.00  0.60           H  
ATOM   5878 1HB  LYS A 402      29.326  13.645 -22.389  1.00  0.60           H  
ATOM   5879 2HB  LYS A 402      29.538  15.031 -23.452  1.00  0.60           H  
ATOM   5880 1HG  LYS A 402      32.004  14.894 -23.082  1.00  0.60           H  
ATOM   5881 2HG  LYS A 402      31.736  13.450 -22.091  1.00  0.60           H  
ATOM   5882 1HD  LYS A 402      30.685  12.308 -24.012  1.00  0.60           H  
ATOM   5883 2HD  LYS A 402      30.935  13.745 -25.016  1.00  0.60           H  
ATOM   5884 1HE  LYS A 402      33.380  13.535 -24.712  1.00  0.60           H  
ATOM   5885 2HE  LYS A 402      33.128  12.092 -23.712  1.00  0.60           H  
ATOM   5886 1HZ  LYS A 402      33.656  11.522 -25.975  1.00  0.60           H  
ATOM   5887 2HZ  LYS A 402      32.125  11.026 -25.614  1.00  0.60           H  
ATOM   5888 3HZ  LYS A 402      32.360  12.368 -26.544  1.00  0.60           H  
ATOM   5889  N   LEU A 403      28.182  17.064 -21.912  1.00  0.59           N  
ATOM   5890  CA  LEU A 403      26.873  17.686 -21.808  1.00  0.59           C  
ATOM   5891  C   LEU A 403      25.709  16.754 -22.163  1.00  0.59           C  
ATOM   5892  O   LEU A 403      24.588  16.922 -21.675  1.00  0.59           O  
ATOM   5893  CB  LEU A 403      26.893  18.949 -22.655  1.00  0.59           C  
ATOM   5894  CG  LEU A 403      27.721  20.075 -22.050  1.00  0.59           C  
ATOM   5895  CD1 LEU A 403      27.779  21.237 -23.017  1.00  0.59           C  
ATOM   5896  CD2 LEU A 403      27.080  20.488 -20.713  1.00  0.59           C  
ATOM   5897  H   LEU A 403      28.872  17.458 -22.536  1.00  0.59           H  
ATOM   5898  HA  LEU A 403      26.739  17.993 -20.773  1.00  0.59           H  
ATOM   5899 1HB  LEU A 403      27.351  18.702 -23.610  1.00  0.59           H  
ATOM   5900 2HB  LEU A 403      25.925  19.285 -22.856  1.00  0.59           H  
ATOM   5901  HG  LEU A 403      28.740  19.727 -21.870  1.00  0.59           H  
ATOM   5902 1HD1 LEU A 403      28.374  22.041 -22.583  1.00  0.59           H  
ATOM   5903 2HD1 LEU A 403      28.236  20.910 -23.950  1.00  0.59           H  
ATOM   5904 3HD1 LEU A 403      26.769  21.597 -23.212  1.00  0.59           H  
ATOM   5905 1HD2 LEU A 403      27.663  21.288 -20.257  1.00  0.59           H  
ATOM   5906 2HD2 LEU A 403      26.068  20.837 -20.886  1.00  0.59           H  
ATOM   5907 3HD2 LEU A 403      27.054  19.631 -20.040  1.00  0.59           H  
ATOM   5908  N   ALA A 404      25.964  15.775 -23.027  1.00  0.58           N  
ATOM   5909  CA  ALA A 404      24.933  14.820 -23.421  1.00  0.58           C  
ATOM   5910  C   ALA A 404      24.779  13.659 -22.420  1.00  0.58           C  
ATOM   5911  O   ALA A 404      23.931  12.785 -22.617  1.00  0.58           O  
ATOM   5912  CB  ALA A 404      25.250  14.258 -24.788  1.00  0.58           C  
ATOM   5913  H   ALA A 404      26.895  15.681 -23.406  1.00  0.58           H  
ATOM   5914  HA  ALA A 404      23.983  15.353 -23.466  1.00  0.58           H  
ATOM   5915 1HB  ALA A 404      24.459  13.573 -25.092  1.00  0.58           H  
ATOM   5916 2HB  ALA A 404      25.324  15.073 -25.509  1.00  0.58           H  
ATOM   5917 3HB  ALA A 404      26.198  13.723 -24.742  1.00  0.58           H  
ATOM   5918  N   ASP A 405      25.640  13.589 -21.399  1.00  0.59           N  
ATOM   5919  CA  ASP A 405      25.567  12.492 -20.435  1.00  0.59           C  
ATOM   5920  C   ASP A 405      24.286  12.548 -19.644  1.00  0.59           C  
ATOM   5921  O   ASP A 405      23.774  13.628 -19.367  1.00  0.59           O  
ATOM   5922  CB  ASP A 405      26.710  12.528 -19.423  1.00  0.59           C  
ATOM   5923  CG  ASP A 405      28.057  12.173 -19.950  1.00  0.59           C  
ATOM   5924  OD1 ASP A 405      28.186  11.711 -21.056  1.00  0.59           O  
ATOM   5925  OD2 ASP A 405      28.996  12.379 -19.205  1.00  0.59           O  
ATOM   5926  H   ASP A 405      26.329  14.321 -21.246  1.00  0.59           H  
ATOM   5927  HA  ASP A 405      25.598  11.546 -20.976  1.00  0.59           H  
ATOM   5928 1HB  ASP A 405      26.773  13.538 -19.012  1.00  0.59           H  
ATOM   5929 2HB  ASP A 405      26.469  11.865 -18.588  1.00  0.59           H  
ATOM   5930  N   ALA A 406      23.759  11.390 -19.265  1.00  0.60           N  
ATOM   5931  CA  ALA A 406      22.593  11.356 -18.386  1.00  0.60           C  
ATOM   5932  C   ALA A 406      22.961  11.883 -16.998  1.00  0.60           C  
ATOM   5933  O   ALA A 406      24.041  11.584 -16.477  1.00  0.60           O  
ATOM   5934  CB  ALA A 406      22.047   9.949 -18.283  1.00  0.60           C  
ATOM   5935  H   ALA A 406      24.191  10.526 -19.564  1.00  0.60           H  
ATOM   5936  HA  ALA A 406      21.825  11.998 -18.807  1.00  0.60           H  
ATOM   5937 1HB  ALA A 406      21.179   9.950 -17.651  1.00  0.60           H  
ATOM   5938 2HB  ALA A 406      21.768   9.594 -19.274  1.00  0.60           H  
ATOM   5939 3HB  ALA A 406      22.801   9.291 -17.858  1.00  0.60           H  
ATOM   5940  N   VAL A 407      22.030  12.563 -16.334  1.00  0.62           N  
ATOM   5941  CA  VAL A 407      22.287  13.044 -14.976  1.00  0.62           C  
ATOM   5942  C   VAL A 407      22.475  11.904 -13.983  1.00  0.62           C  
ATOM   5943  O   VAL A 407      23.198  12.059 -12.996  1.00  0.62           O  
ATOM   5944  CB  VAL A 407      21.171  13.981 -14.471  1.00  0.62           C  
ATOM   5945  CG1 VAL A 407      21.103  15.194 -15.305  1.00  0.62           C  
ATOM   5946  CG2 VAL A 407      19.836  13.283 -14.483  1.00  0.62           C  
ATOM   5947  H   VAL A 407      21.155  12.788 -16.802  1.00  0.62           H  
ATOM   5948  HA  VAL A 407      23.207  13.627 -15.001  1.00  0.62           H  
ATOM   5949  HB  VAL A 407      21.405  14.288 -13.461  1.00  0.62           H  
ATOM   5950 1HG1 VAL A 407      20.320  15.814 -14.909  1.00  0.62           H  
ATOM   5951 2HG1 VAL A 407      22.053  15.723 -15.281  1.00  0.62           H  
ATOM   5952 3HG1 VAL A 407      20.868  14.919 -16.313  1.00  0.62           H  
ATOM   5953 1HG2 VAL A 407      19.062  13.954 -14.114  1.00  0.62           H  
ATOM   5954 2HG2 VAL A 407      19.584  12.971 -15.498  1.00  0.62           H  
ATOM   5955 3HG2 VAL A 407      19.891  12.429 -13.847  1.00  0.62           H  
ATOM   5956  N   SER A 408      21.933  10.719 -14.279  1.00  0.65           N  
ATOM   5957  CA  SER A 408      22.113   9.575 -13.394  1.00  0.65           C  
ATOM   5958  C   SER A 408      23.580   9.197 -13.219  1.00  0.65           C  
ATOM   5959  O   SER A 408      23.937   8.506 -12.265  1.00  0.65           O  
ATOM   5960  CB  SER A 408      21.441   8.360 -13.967  1.00  0.65           C  
ATOM   5961  OG  SER A 408      22.121   7.899 -15.103  1.00  0.65           O  
ATOM   5962  H   SER A 408      21.314  10.627 -15.086  1.00  0.65           H  
ATOM   5963  HA  SER A 408      21.689   9.820 -12.425  1.00  0.65           H  
ATOM   5964 1HB  SER A 408      21.393   7.575 -13.214  1.00  0.65           H  
ATOM   5965 2HB  SER A 408      20.449   8.611 -14.245  1.00  0.65           H  
ATOM   5966  HG  SER A 408      23.042   7.802 -14.834  1.00  0.65           H  
ATOM   5967  N   ALA A 409      24.427   9.604 -14.164  1.00  0.67           N  
ATOM   5968  CA  ALA A 409      25.844   9.301 -14.113  1.00  0.67           C  
ATOM   5969  C   ALA A 409      26.611  10.260 -13.210  1.00  0.67           C  
ATOM   5970  O   ALA A 409      27.761   9.990 -12.863  1.00  0.67           O  
ATOM   5971  CB  ALA A 409      26.422   9.365 -15.513  1.00  0.67           C  
ATOM   5972  H   ALA A 409      24.091  10.184 -14.935  1.00  0.67           H  
ATOM   5973  HA  ALA A 409      25.962   8.294 -13.715  1.00  0.67           H  
ATOM   5974 1HB  ALA A 409      27.482   9.117 -15.483  1.00  0.67           H  
ATOM   5975 2HB  ALA A 409      25.900   8.663 -16.159  1.00  0.67           H  
ATOM   5976 3HB  ALA A 409      26.298  10.372 -15.904  1.00  0.67           H  
ATOM   5977  N   HIS A 410      25.993  11.395 -12.863  1.00  0.71           N  
ATOM   5978  CA  HIS A 410      26.687  12.440 -12.121  1.00  0.71           C  
ATOM   5979  C   HIS A 410      25.953  12.919 -10.870  1.00  0.71           C  
ATOM   5980  O   HIS A 410      26.397  13.861 -10.211  1.00  0.71           O  
ATOM   5981  CB  HIS A 410      26.935  13.616 -13.070  1.00  0.71           C  
ATOM   5982  CG  HIS A 410      27.767  13.180 -14.253  1.00  0.71           C  
ATOM   5983  ND1 HIS A 410      29.085  12.801 -14.126  1.00  0.71           N  
ATOM   5984  CD2 HIS A 410      27.458  13.038 -15.568  1.00  0.71           C  
ATOM   5985  CE1 HIS A 410      29.554  12.435 -15.309  1.00  0.71           C  
ATOM   5986  NE2 HIS A 410      28.591  12.582 -16.206  1.00  0.71           N  
ATOM   5987  H   HIS A 410      25.025  11.555 -13.125  1.00  0.71           H  
ATOM   5988  HA  HIS A 410      27.655  12.061 -11.798  1.00  0.71           H  
ATOM   5989 1HB  HIS A 410      25.978  14.001 -13.436  1.00  0.71           H  
ATOM   5990 2HB  HIS A 410      27.449  14.421 -12.547  1.00  0.71           H  
ATOM   5991  HD2 HIS A 410      26.495  13.240 -16.032  1.00  0.71           H  
ATOM   5992  HE1 HIS A 410      30.569  12.089 -15.520  1.00  0.71           H  
ATOM   5993  HE2 HIS A 410      28.680  12.389 -17.231  1.00  0.71           H  
ATOM   5994  N   MET A 411      24.826  12.296 -10.553  1.00  0.74           N  
ATOM   5995  CA  MET A 411      24.033  12.701  -9.394  1.00  0.74           C  
ATOM   5996  C   MET A 411      24.700  12.335  -8.069  1.00  0.74           C  
ATOM   5997  O   MET A 411      25.410  11.332  -7.964  1.00  0.74           O  
ATOM   5998  CB  MET A 411      22.636  12.085  -9.472  1.00  0.74           C  
ATOM   5999  CG  MET A 411      22.587  10.562  -9.398  1.00  0.74           C  
ATOM   6000  SD  MET A 411      20.899   9.885  -9.607  1.00  0.74           S  
ATOM   6001  CE  MET A 411      21.205   8.150  -9.539  1.00  0.74           C  
ATOM   6002  H   MET A 411      24.505  11.533 -11.136  1.00  0.74           H  
ATOM   6003  HA  MET A 411      23.924  13.785  -9.415  1.00  0.74           H  
ATOM   6004 1HB  MET A 411      22.029  12.477  -8.660  1.00  0.74           H  
ATOM   6005 2HB  MET A 411      22.168  12.385 -10.411  1.00  0.74           H  
ATOM   6006 1HG  MET A 411      23.232  10.138 -10.168  1.00  0.74           H  
ATOM   6007 2HG  MET A 411      22.963  10.246  -8.422  1.00  0.74           H  
ATOM   6008 1HE  MET A 411      20.272   7.609  -9.658  1.00  0.74           H  
ATOM   6009 2HE  MET A 411      21.896   7.872 -10.341  1.00  0.74           H  
ATOM   6010 3HE  MET A 411      21.647   7.901  -8.572  1.00  0.74           H  
ATOM   6011  N   SER A 412      24.426  13.142  -7.052  1.00  0.77           N  
ATOM   6012  CA  SER A 412      24.857  12.922  -5.689  1.00  0.77           C  
ATOM   6013  C   SER A 412      23.870  11.932  -5.072  1.00  0.77           C  
ATOM   6014  O   SER A 412      22.758  11.823  -5.589  1.00  0.77           O  
ATOM   6015  CB  SER A 412      24.865  14.248  -4.940  1.00  0.77           C  
ATOM   6016  OG  SER A 412      25.805  15.137  -5.484  1.00  0.77           O  
ATOM   6017  H   SER A 412      23.861  13.961  -7.226  1.00  0.77           H  
ATOM   6018  HA  SER A 412      25.861  12.513  -5.716  1.00  0.77           H  
ATOM   6019 1HB  SER A 412      23.874  14.692  -5.000  1.00  0.77           H  
ATOM   6020 2HB  SER A 412      25.077  14.094  -3.892  1.00  0.77           H  
ATOM   6021  HG  SER A 412      25.561  15.257  -6.408  1.00  0.77           H  
ATOM   6022  N   PRO A 413      24.208  11.209  -3.993  1.00  0.80           N  
ATOM   6023  CA  PRO A 413      23.317  10.318  -3.271  1.00  0.80           C  
ATOM   6024  C   PRO A 413      22.048  11.074  -2.865  1.00  0.80           C  
ATOM   6025  O   PRO A 413      22.097  12.302  -2.751  1.00  0.80           O  
ATOM   6026  CB  PRO A 413      24.157   9.911  -2.057  1.00  0.80           C  
ATOM   6027  CG  PRO A 413      25.592  10.064  -2.513  1.00  0.80           C  
ATOM   6028  CD  PRO A 413      25.588  11.250  -3.449  1.00  0.80           C  
ATOM   6029  HA  PRO A 413      23.114   9.461  -3.930  1.00  0.80           H  
ATOM   6030 1HB  PRO A 413      23.906  10.564  -1.204  1.00  0.80           H  
ATOM   6031 2HB  PRO A 413      23.916   8.885  -1.752  1.00  0.80           H  
ATOM   6032 1HG  PRO A 413      26.251  10.215  -1.644  1.00  0.80           H  
ATOM   6033 2HG  PRO A 413      25.928   9.139  -3.007  1.00  0.80           H  
ATOM   6034 1HD  PRO A 413      25.779  12.174  -2.891  1.00  0.80           H  
ATOM   6035 2HD  PRO A 413      26.338  11.064  -4.226  1.00  0.80           H  
ATOM   6036  N   PRO A 414      20.908  10.393  -2.638  1.00  0.83           N  
ATOM   6037  CA  PRO A 414      19.636  10.984  -2.263  1.00  0.83           C  
ATOM   6038  C   PRO A 414      19.810  11.865  -1.062  1.00  0.83           C  
ATOM   6039  O   PRO A 414      20.497  11.495  -0.114  1.00  0.83           O  
ATOM   6040  CB  PRO A 414      18.794   9.760  -1.905  1.00  0.83           C  
ATOM   6041  CG  PRO A 414      19.365   8.656  -2.738  1.00  0.83           C  
ATOM   6042  CD  PRO A 414      20.861   8.917  -2.773  1.00  0.83           C  
ATOM   6043  HA  PRO A 414      19.203  11.545  -3.101  1.00  0.83           H  
ATOM   6044 1HB  PRO A 414      18.847   9.569  -0.823  1.00  0.83           H  
ATOM   6045 2HB  PRO A 414      17.735   9.957  -2.145  1.00  0.83           H  
ATOM   6046 1HG  PRO A 414      19.115   7.681  -2.296  1.00  0.83           H  
ATOM   6047 2HG  PRO A 414      18.900   8.668  -3.731  1.00  0.83           H  
ATOM   6048 1HD  PRO A 414      21.379   8.425  -1.942  1.00  0.83           H  
ATOM   6049 2HD  PRO A 414      21.210   8.579  -3.757  1.00  0.83           H  
ATOM   6050  N   LEU A 415      19.152  13.007  -1.080  1.00  0.87           N  
ATOM   6051  CA  LEU A 415      19.272  13.936   0.022  1.00  0.87           C  
ATOM   6052  C   LEU A 415      18.652  13.345   1.265  1.00  0.87           C  
ATOM   6053  O   LEU A 415      17.624  12.673   1.194  1.00  0.87           O  
ATOM   6054  CB  LEU A 415      18.552  15.247  -0.308  1.00  0.87           C  
ATOM   6055  CG  LEU A 415      19.113  16.048  -1.459  1.00  0.87           C  
ATOM   6056  CD1 LEU A 415      18.226  17.270  -1.739  1.00  0.87           C  
ATOM   6057  CD2 LEU A 415      20.509  16.468  -1.125  1.00  0.87           C  
ATOM   6058  H   LEU A 415      18.591  13.249  -1.883  1.00  0.87           H  
ATOM   6059  HA  LEU A 415      20.322  14.133   0.208  1.00  0.87           H  
ATOM   6060 1HB  LEU A 415      17.515  15.017  -0.531  1.00  0.87           H  
ATOM   6061 2HB  LEU A 415      18.577  15.880   0.580  1.00  0.87           H  
ATOM   6062  HG  LEU A 415      19.122  15.434  -2.338  1.00  0.87           H  
ATOM   6063 1HD1 LEU A 415      18.634  17.829  -2.578  1.00  0.87           H  
ATOM   6064 2HD1 LEU A 415      17.231  16.957  -1.985  1.00  0.87           H  
ATOM   6065 3HD1 LEU A 415      18.200  17.909  -0.856  1.00  0.87           H  
ATOM   6066 1HD2 LEU A 415      20.922  17.027  -1.954  1.00  0.87           H  
ATOM   6067 2HD2 LEU A 415      20.489  17.089  -0.244  1.00  0.87           H  
ATOM   6068 3HD2 LEU A 415      21.121  15.586  -0.939  1.00  0.87           H  
ATOM   6069  N   ARG A 416      19.256  13.606   2.411  1.00  0.92           N  
ATOM   6070  CA  ARG A 416      18.634  13.222   3.663  1.00  0.92           C  
ATOM   6071  C   ARG A 416      17.305  13.939   3.742  1.00  0.92           C  
ATOM   6072  O   ARG A 416      17.238  15.108   3.358  1.00  0.92           O  
ATOM   6073  CB  ARG A 416      19.510  13.585   4.847  1.00  0.92           C  
ATOM   6074  CG  ARG A 416      18.934  13.256   6.210  1.00  0.92           C  
ATOM   6075  CD  ARG A 416      19.899  13.537   7.299  1.00  0.92           C  
ATOM   6076  NE  ARG A 416      19.290  13.352   8.613  1.00  0.92           N  
ATOM   6077  CZ  ARG A 416      19.934  13.445   9.793  1.00  0.92           C  
ATOM   6078  NH1 ARG A 416      21.217  13.712   9.829  1.00  0.92           N  
ATOM   6079  NH2 ARG A 416      19.269  13.268  10.919  1.00  0.92           N  
ATOM   6080  H   ARG A 416      20.135  14.109   2.415  1.00  0.92           H  
ATOM   6081  HA  ARG A 416      18.460  12.145   3.662  1.00  0.92           H  
ATOM   6082 1HB  ARG A 416      20.418  13.014   4.771  1.00  0.92           H  
ATOM   6083 2HB  ARG A 416      19.784  14.615   4.803  1.00  0.92           H  
ATOM   6084 1HG  ARG A 416      18.040  13.861   6.386  1.00  0.92           H  
ATOM   6085 2HG  ARG A 416      18.668  12.199   6.248  1.00  0.92           H  
ATOM   6086 1HD  ARG A 416      20.746  12.858   7.217  1.00  0.92           H  
ATOM   6087 2HD  ARG A 416      20.250  14.556   7.216  1.00  0.92           H  
ATOM   6088  HE  ARG A 416      18.299  13.142   8.638  1.00  0.92           H  
ATOM   6089 1HH1 ARG A 416      21.731  13.850   8.971  1.00  0.92           H  
ATOM   6090 2HH1 ARG A 416      21.698  13.779  10.717  1.00  0.92           H  
ATOM   6091 1HH2 ARG A 416      18.280  13.062  10.895  1.00  0.92           H  
ATOM   6092 2HH2 ARG A 416      19.748  13.338  11.805  1.00  0.92           H  
ATOM   6093  N   MET A 417      16.253  13.244   4.171  1.00  0.99           N  
ATOM   6094  CA  MET A 417      14.949  13.884   4.268  1.00  0.99           C  
ATOM   6095  C   MET A 417      14.539  14.203   5.686  1.00  0.99           C  
ATOM   6096  O   MET A 417      14.711  13.394   6.602  1.00  0.99           O  
ATOM   6097  CB  MET A 417      13.874  13.041   3.578  1.00  0.99           C  
ATOM   6098  CG  MET A 417      14.039  13.008   2.075  1.00  0.99           C  
ATOM   6099  SD  MET A 417      12.880  11.998   1.198  1.00  0.99           S  
ATOM   6100  CE  MET A 417      13.466  10.355   1.540  1.00  0.99           C  
ATOM   6101  H   MET A 417      16.361  12.277   4.440  1.00  0.99           H  
ATOM   6102  HA  MET A 417      15.002  14.827   3.736  1.00  0.99           H  
ATOM   6103 1HB  MET A 417      13.905  12.022   3.955  1.00  0.99           H  
ATOM   6104 2HB  MET A 417      12.887  13.455   3.803  1.00  0.99           H  
ATOM   6105 1HG  MET A 417      13.870  14.003   1.754  1.00  0.99           H  
ATOM   6106 2HG  MET A 417      15.056  12.717   1.800  1.00  0.99           H  
ATOM   6107 1HE  MET A 417      12.821   9.628   1.044  1.00  0.99           H  
ATOM   6108 2HE  MET A 417      14.487  10.248   1.166  1.00  0.99           H  
ATOM   6109 3HE  MET A 417      13.453  10.179   2.615  1.00  0.99           H  
ATOM   6110  N   ILE A 418      13.984  15.397   5.831  1.00  1.09           N  
ATOM   6111  CA  ILE A 418      13.453  15.925   7.079  1.00  1.09           C  
ATOM   6112  C   ILE A 418      12.022  16.406   6.855  1.00  1.09           C  
ATOM   6113  O   ILE A 418      11.683  16.861   5.762  1.00  1.09           O  
ATOM   6114  CB  ILE A 418      14.351  17.088   7.559  1.00  1.09           C  
ATOM   6115  CG1 ILE A 418      14.376  18.173   6.477  1.00  1.09           C  
ATOM   6116  CG2 ILE A 418      15.785  16.602   7.874  1.00  1.09           C  
ATOM   6117  CD1 ILE A 418      15.070  19.402   6.875  1.00  1.09           C  
ATOM   6118  H   ILE A 418      13.931  15.985   4.999  1.00  1.09           H  
ATOM   6119  HA  ILE A 418      13.444  15.139   7.834  1.00  1.09           H  
ATOM   6120  HB  ILE A 418      13.910  17.523   8.461  1.00  1.09           H  
ATOM   6121 1HG1 ILE A 418      14.873  17.778   5.598  1.00  1.09           H  
ATOM   6122 2HG1 ILE A 418      13.349  18.427   6.216  1.00  1.09           H  
ATOM   6123 1HG2 ILE A 418      16.379  17.440   8.224  1.00  1.09           H  
ATOM   6124 2HG2 ILE A 418      15.739  15.841   8.655  1.00  1.09           H  
ATOM   6125 3HG2 ILE A 418      16.242  16.180   6.979  1.00  1.09           H  
ATOM   6126 1HD1 ILE A 418      15.042  20.111   6.066  1.00  1.09           H  
ATOM   6127 2HD1 ILE A 418      14.586  19.797   7.720  1.00  1.09           H  
ATOM   6128 3HD1 ILE A 418      16.078  19.184   7.124  1.00  1.09           H  
ATOM   6129  N   GLY A 419      11.180  16.338   7.867  1.00  1.23           N  
ATOM   6130  CA  GLY A 419       9.826  16.834   7.676  1.00  1.23           C  
ATOM   6131  C   GLY A 419       9.744  18.351   7.790  1.00  1.23           C  
ATOM   6132  O   GLY A 419      10.454  18.974   8.574  1.00  1.23           O  
ATOM   6133  H   GLY A 419      11.469  15.942   8.767  1.00  1.23           H  
ATOM   6134 1HA  GLY A 419       9.455  16.522   6.701  1.00  1.23           H  
ATOM   6135 2HA  GLY A 419       9.174  16.379   8.420  1.00  1.23           H  
ATOM   6136  N   ALA A 420       8.792  18.947   7.086  1.00  1.40           N  
ATOM   6137  CA  ALA A 420       8.570  20.398   7.166  1.00  1.40           C  
ATOM   6138  C   ALA A 420       8.224  20.859   8.587  1.00  1.40           C  
ATOM   6139  O   ALA A 420       8.454  22.008   8.959  1.00  1.40           O  
ATOM   6140  CB  ALA A 420       7.471  20.812   6.219  1.00  1.40           C  
ATOM   6141  H   ALA A 420       8.248  18.382   6.429  1.00  1.40           H  
ATOM   6142  HA  ALA A 420       9.493  20.894   6.873  1.00  1.40           H  
ATOM   6143 1HB  ALA A 420       7.336  21.884   6.252  1.00  1.40           H  
ATOM   6144 2HB  ALA A 420       7.724  20.517   5.204  1.00  1.40           H  
ATOM   6145 3HB  ALA A 420       6.550  20.331   6.515  1.00  1.40           H  
ATOM   6146  N   GLY A 421       7.621  19.981   9.380  1.00  1.59           N  
ATOM   6147  CA  GLY A 421       7.218  20.349  10.734  1.00  1.59           C  
ATOM   6148  C   GLY A 421       8.350  20.232  11.763  1.00  1.59           C  
ATOM   6149  O   GLY A 421       8.132  20.474  12.952  1.00  1.59           O  
ATOM   6150  H   GLY A 421       7.450  19.046   9.042  1.00  1.59           H  
ATOM   6151 1HA  GLY A 421       6.848  21.374  10.728  1.00  1.59           H  
ATOM   6152 2HA  GLY A 421       6.387  19.718  11.040  1.00  1.59           H  
ATOM   6153  N   GLU A 422       9.546  19.839  11.332  1.00  1.77           N  
ATOM   6154  CA  GLU A 422      10.645  19.671  12.269  1.00  1.77           C  
ATOM   6155  C   GLU A 422      11.271  21.002  12.652  1.00  1.77           C  
ATOM   6156  O   GLU A 422      11.248  21.965  11.887  1.00  1.77           O  
ATOM   6157  CB  GLU A 422      11.718  18.741  11.694  1.00  1.77           C  
ATOM   6158  CG  GLU A 422      11.238  17.322  11.462  1.00  1.77           C  
ATOM   6159  CD  GLU A 422      12.306  16.404  10.963  1.00  1.77           C  
ATOM   6160  OE1 GLU A 422      13.454  16.754  11.010  1.00  1.77           O  
ATOM   6161  OE2 GLU A 422      11.953  15.375  10.438  1.00  1.77           O  
ATOM   6162  H   GLU A 422       9.712  19.647  10.342  1.00  1.77           H  
ATOM   6163  HA  GLU A 422      10.251  19.212  13.177  1.00  1.77           H  
ATOM   6164 1HB  GLU A 422      12.064  19.139  10.736  1.00  1.77           H  
ATOM   6165 2HB  GLU A 422      12.578  18.710  12.365  1.00  1.77           H  
ATOM   6166 1HG  GLU A 422      10.848  16.929  12.399  1.00  1.77           H  
ATOM   6167 2HG  GLU A 422      10.421  17.346  10.746  1.00  1.77           H  
ATOM   6168  N   LEU A 423      11.822  21.058  13.854  1.00  1.91           N  
ATOM   6169  CA  LEU A 423      12.532  22.230  14.363  1.00  1.91           C  
ATOM   6170  C   LEU A 423      13.746  22.539  13.481  1.00  1.91           C  
ATOM   6171  O   LEU A 423      14.536  21.636  13.167  1.00  1.91           O  
ATOM   6172  CB  LEU A 423      12.939  21.990  15.827  1.00  1.91           C  
ATOM   6173  CG  LEU A 423      13.520  23.182  16.581  1.00  1.91           C  
ATOM   6174  CD1 LEU A 423      12.457  24.218  16.746  1.00  1.91           C  
ATOM   6175  CD2 LEU A 423      14.016  22.733  17.939  1.00  1.91           C  
ATOM   6176  H   LEU A 423      11.768  20.233  14.438  1.00  1.91           H  
ATOM   6177  HA  LEU A 423      11.858  23.089  14.329  1.00  1.91           H  
ATOM   6178 1HB  LEU A 423      12.059  21.660  16.377  1.00  1.91           H  
ATOM   6179 2HB  LEU A 423      13.677  21.189  15.855  1.00  1.91           H  
ATOM   6180  HG  LEU A 423      14.327  23.612  16.022  1.00  1.91           H  
ATOM   6181 1HD1 LEU A 423      12.870  25.071  17.277  1.00  1.91           H  
ATOM   6182 2HD1 LEU A 423      12.103  24.530  15.785  1.00  1.91           H  
ATOM   6183 3HD1 LEU A 423      11.630  23.800  17.313  1.00  1.91           H  
ATOM   6184 1HD2 LEU A 423      14.423  23.591  18.480  1.00  1.91           H  
ATOM   6185 2HD2 LEU A 423      13.185  22.313  18.508  1.00  1.91           H  
ATOM   6186 3HD2 LEU A 423      14.788  21.978  17.822  1.00  1.91           H  
ATOM   6187  N   VAL A 424      13.945  23.817  13.131  1.00  1.99           N  
ATOM   6188  CA  VAL A 424      15.086  24.168  12.272  1.00  1.99           C  
ATOM   6189  C   VAL A 424      16.439  23.808  12.888  1.00  1.99           C  
ATOM   6190  O   VAL A 424      17.409  23.605  12.155  1.00  1.99           O  
ATOM   6191  CB  VAL A 424      15.109  25.677  11.942  1.00  1.99           C  
ATOM   6192  CG1 VAL A 424      13.936  26.023  11.171  1.00  1.99           C  
ATOM   6193  CG2 VAL A 424      15.168  26.518  13.187  1.00  1.99           C  
ATOM   6194  H   VAL A 424      13.268  24.530  13.413  1.00  1.99           H  
ATOM   6195  HA  VAL A 424      14.978  23.628  11.337  1.00  1.99           H  
ATOM   6196  HB  VAL A 424      15.960  25.873  11.338  1.00  1.99           H  
ATOM   6197 1HG1 VAL A 424      13.957  27.076  10.913  1.00  1.99           H  
ATOM   6198 2HG1 VAL A 424      13.910  25.421  10.273  1.00  1.99           H  
ATOM   6199 3HG1 VAL A 424      13.084  25.822  11.765  1.00  1.99           H  
ATOM   6200 1HG2 VAL A 424      15.184  27.568  12.907  1.00  1.99           H  
ATOM   6201 2HG2 VAL A 424      14.295  26.324  13.802  1.00  1.99           H  
ATOM   6202 3HG2 VAL A 424      16.065  26.287  13.754  1.00  1.99           H  
ATOM   6203  N   SER A 425      16.502  23.668  14.208  1.00  2.01           N  
ATOM   6204  CA  SER A 425      17.733  23.267  14.868  1.00  2.01           C  
ATOM   6205  C   SER A 425      18.148  21.872  14.393  1.00  2.01           C  
ATOM   6206  O   SER A 425      19.339  21.603  14.207  1.00  2.01           O  
ATOM   6207  CB  SER A 425      17.547  23.255  16.375  1.00  2.01           C  
ATOM   6208  OG  SER A 425      17.322  24.548  16.875  1.00  2.01           O  
ATOM   6209  H   SER A 425      15.673  23.851  14.750  1.00  2.01           H  
ATOM   6210  HA  SER A 425      18.519  23.974  14.605  1.00  2.01           H  
ATOM   6211 1HB  SER A 425      16.711  22.616  16.619  1.00  2.01           H  
ATOM   6212 2HB  SER A 425      18.431  22.829  16.846  1.00  2.01           H  
ATOM   6213  HG  SER A 425      17.107  24.436  17.806  1.00  2.01           H  
ATOM   6214  N   ALA A 426      17.164  20.973  14.226  1.00  1.97           N  
ATOM   6215  CA  ALA A 426      17.442  19.614  13.781  1.00  1.97           C  
ATOM   6216  C   ALA A 426      17.947  19.647  12.353  1.00  1.97           C  
ATOM   6217  O   ALA A 426      18.880  18.922  11.994  1.00  1.97           O  
ATOM   6218  CB  ALA A 426      16.202  18.750  13.884  1.00  1.97           C  
ATOM   6219  H   ALA A 426      16.196  21.259  14.336  1.00  1.97           H  
ATOM   6220  HA  ALA A 426      18.225  19.197  14.414  1.00  1.97           H  
ATOM   6221 1HB  ALA A 426      16.433  17.737  13.556  1.00  1.97           H  
ATOM   6222 2HB  ALA A 426      15.857  18.728  14.915  1.00  1.97           H  
ATOM   6223 3HB  ALA A 426      15.416  19.163  13.249  1.00  1.97           H  
ATOM   6224  N   ALA A 427      17.329  20.512  11.534  1.00  1.88           N  
ATOM   6225  CA  ALA A 427      17.768  20.647  10.147  1.00  1.88           C  
ATOM   6226  C   ALA A 427      19.201  21.128  10.136  1.00  1.88           C  
ATOM   6227  O   ALA A 427      20.012  20.650   9.352  1.00  1.88           O  
ATOM   6228  CB  ALA A 427      16.894  21.603   9.376  1.00  1.88           C  
ATOM   6229  H   ALA A 427      16.549  21.063  11.902  1.00  1.88           H  
ATOM   6230  HA  ALA A 427      17.726  19.667   9.675  1.00  1.88           H  
ATOM   6231 1HB  ALA A 427      17.245  21.669   8.346  1.00  1.88           H  
ATOM   6232 2HB  ALA A 427      15.891  21.226   9.396  1.00  1.88           H  
ATOM   6233 3HB  ALA A 427      16.927  22.590   9.834  1.00  1.88           H  
ATOM   6234  N   GLY A 428      19.520  22.032  11.059  1.00  1.78           N  
ATOM   6235  CA  GLY A 428      20.859  22.565  11.208  1.00  1.78           C  
ATOM   6236  C   GLY A 428      21.838  21.434  11.448  1.00  1.78           C  
ATOM   6237  O   GLY A 428      22.849  21.321  10.748  1.00  1.78           O  
ATOM   6238  H   GLY A 428      18.786  22.398  11.661  1.00  1.78           H  
ATOM   6239 1HA  GLY A 428      21.141  23.114  10.314  1.00  1.78           H  
ATOM   6240 2HA  GLY A 428      20.877  23.259  12.047  1.00  1.78           H  
ATOM   6241  N   LYS A 429      21.541  20.595  12.438  1.00  1.68           N  
ATOM   6242  CA  LYS A 429      22.433  19.495  12.757  1.00  1.68           C  
ATOM   6243  C   LYS A 429      22.602  18.564  11.559  1.00  1.68           C  
ATOM   6244  O   LYS A 429      23.708  18.134  11.244  1.00  1.68           O  
ATOM   6245  CB  LYS A 429      21.887  18.718  13.952  1.00  1.68           C  
ATOM   6246  CG  LYS A 429      21.972  19.471  15.273  1.00  1.68           C  
ATOM   6247  CD  LYS A 429      21.379  18.658  16.414  1.00  1.68           C  
ATOM   6248  CE  LYS A 429      21.424  19.426  17.726  1.00  1.68           C  
ATOM   6249  NZ  LYS A 429      20.809  18.651  18.841  1.00  1.68           N  
ATOM   6250  H   LYS A 429      20.692  20.751  12.984  1.00  1.68           H  
ATOM   6251  HA  LYS A 429      23.404  19.904  13.015  1.00  1.68           H  
ATOM   6252 1HB  LYS A 429      20.836  18.482  13.775  1.00  1.68           H  
ATOM   6253 2HB  LYS A 429      22.424  17.778  14.055  1.00  1.68           H  
ATOM   6254 1HG  LYS A 429      23.013  19.698  15.495  1.00  1.68           H  
ATOM   6255 2HG  LYS A 429      21.425  20.409  15.182  1.00  1.68           H  
ATOM   6256 1HD  LYS A 429      20.341  18.416  16.180  1.00  1.68           H  
ATOM   6257 2HD  LYS A 429      21.936  17.730  16.527  1.00  1.68           H  
ATOM   6258 1HE  LYS A 429      22.462  19.645  17.976  1.00  1.68           H  
ATOM   6259 2HE  LYS A 429      20.883  20.366  17.606  1.00  1.68           H  
ATOM   6260 1HZ  LYS A 429      20.856  19.190  19.694  1.00  1.68           H  
ATOM   6261 2HZ  LYS A 429      19.844  18.453  18.621  1.00  1.68           H  
ATOM   6262 3HZ  LYS A 429      21.311  17.783  18.965  1.00  1.68           H  
ATOM   6263  N   ALA A 430      21.514  18.281  10.852  1.00  1.57           N  
ATOM   6264  CA  ALA A 430      21.588  17.445   9.661  1.00  1.57           C  
ATOM   6265  C   ALA A 430      22.444  18.123   8.559  1.00  1.57           C  
ATOM   6266  O   ALA A 430      23.272  17.465   7.913  1.00  1.57           O  
ATOM   6267  CB  ALA A 430      20.173  17.131   9.213  1.00  1.57           C  
ATOM   6268  H   ALA A 430      20.609  18.647  11.152  1.00  1.57           H  
ATOM   6269  HA  ALA A 430      22.088  16.515   9.920  1.00  1.57           H  
ATOM   6270 1HB  ALA A 430      20.185  16.501   8.345  1.00  1.57           H  
ATOM   6271 2HB  ALA A 430      19.649  16.628  10.025  1.00  1.57           H  
ATOM   6272 3HB  ALA A 430      19.670  18.034   9.007  1.00  1.57           H  
ATOM   6273  N   LEU A 431      22.321  19.449   8.417  1.00  1.46           N  
ATOM   6274  CA  LEU A 431      23.096  20.233   7.452  1.00  1.46           C  
ATOM   6275  C   LEU A 431      24.592  20.234   7.781  1.00  1.46           C  
ATOM   6276  O   LEU A 431      25.434  20.435   6.904  1.00  1.46           O  
ATOM   6277  CB  LEU A 431      22.549  21.664   7.323  1.00  1.46           C  
ATOM   6278  CG  LEU A 431      21.190  21.804   6.592  1.00  1.46           C  
ATOM   6279  CD1 LEU A 431      20.616  23.183   6.758  1.00  1.46           C  
ATOM   6280  CD2 LEU A 431      21.417  21.532   5.105  1.00  1.46           C  
ATOM   6281  H   LEU A 431      21.631  19.939   8.978  1.00  1.46           H  
ATOM   6282  HA  LEU A 431      22.960  19.765   6.485  1.00  1.46           H  
ATOM   6283 1HB  LEU A 431      22.438  22.083   8.317  1.00  1.46           H  
ATOM   6284 2HB  LEU A 431      23.268  22.248   6.783  1.00  1.46           H  
ATOM   6285  HG  LEU A 431      20.506  21.119   6.996  1.00  1.46           H  
ATOM   6286 1HD1 LEU A 431      19.667  23.245   6.239  1.00  1.46           H  
ATOM   6287 2HD1 LEU A 431      20.463  23.365   7.811  1.00  1.46           H  
ATOM   6288 3HD1 LEU A 431      21.287  23.907   6.360  1.00  1.46           H  
ATOM   6289 1HD2 LEU A 431      20.472  21.617   4.571  1.00  1.46           H  
ATOM   6290 2HD2 LEU A 431      22.120  22.252   4.706  1.00  1.46           H  
ATOM   6291 3HD2 LEU A 431      21.829  20.531   4.973  1.00  1.46           H  
ATOM   6292  N   ARG A 432      24.949  19.974   9.038  1.00  1.35           N  
ATOM   6293  CA  ARG A 432      26.364  19.891   9.385  1.00  1.35           C  
ATOM   6294  C   ARG A 432      27.030  18.748   8.603  1.00  1.35           C  
ATOM   6295  O   ARG A 432      28.230  18.813   8.318  1.00  1.35           O  
ATOM   6296  CB  ARG A 432      26.575  19.647  10.870  1.00  1.35           C  
ATOM   6297  CG  ARG A 432      26.221  20.808  11.774  1.00  1.35           C  
ATOM   6298  CD  ARG A 432      26.392  20.457  13.206  1.00  1.35           C  
ATOM   6299  NE  ARG A 432      26.009  21.553  14.082  1.00  1.35           N  
ATOM   6300  CZ  ARG A 432      25.865  21.452  15.417  1.00  1.35           C  
ATOM   6301  NH1 ARG A 432      26.073  20.300  16.016  1.00  1.35           N  
ATOM   6302  NH2 ARG A 432      25.516  22.512  16.124  1.00  1.35           N  
ATOM   6303  H   ARG A 432      24.229  19.872   9.756  1.00  1.35           H  
ATOM   6304  HA  ARG A 432      26.844  20.830   9.115  1.00  1.35           H  
ATOM   6305 1HB  ARG A 432      26.011  18.781  11.183  1.00  1.35           H  
ATOM   6306 2HB  ARG A 432      27.624  19.415  11.042  1.00  1.35           H  
ATOM   6307 1HG  ARG A 432      26.860  21.658  11.543  1.00  1.35           H  
ATOM   6308 2HG  ARG A 432      25.183  21.081  11.610  1.00  1.35           H  
ATOM   6309 1HD  ARG A 432      25.775  19.591  13.446  1.00  1.35           H  
ATOM   6310 2HD  ARG A 432      27.437  20.219  13.395  1.00  1.35           H  
ATOM   6311  HE  ARG A 432      25.840  22.455  13.657  1.00  1.35           H  
ATOM   6312 1HH1 ARG A 432      26.341  19.490  15.474  1.00  1.35           H  
ATOM   6313 2HH1 ARG A 432      25.969  20.225  17.018  1.00  1.35           H  
ATOM   6314 1HH2 ARG A 432      25.357  23.398  15.663  1.00  1.35           H  
ATOM   6315 2HH2 ARG A 432      25.410  22.439  17.125  1.00  1.35           H  
ATOM   6316  N   ASP A 433      26.258  17.702   8.262  1.00  1.23           N  
ATOM   6317  CA  ASP A 433      26.775  16.571   7.497  1.00  1.23           C  
ATOM   6318  C   ASP A 433      26.456  16.731   6.002  1.00  1.23           C  
ATOM   6319  O   ASP A 433      27.242  16.321   5.143  1.00  1.23           O  
ATOM   6320  CB  ASP A 433      26.190  15.255   8.012  1.00  1.23           C  
ATOM   6321  CG  ASP A 433      26.584  14.942   9.458  1.00  1.23           C  
ATOM   6322  OD1 ASP A 433      27.758  14.920   9.746  1.00  1.23           O  
ATOM   6323  OD2 ASP A 433      25.704  14.707  10.254  1.00  1.23           O  
ATOM   6324  H   ASP A 433      25.266  17.708   8.496  1.00  1.23           H  
ATOM   6325  HA  ASP A 433      27.858  16.539   7.613  1.00  1.23           H  
ATOM   6326 1HB  ASP A 433      25.103  15.315   7.960  1.00  1.23           H  
ATOM   6327 2HB  ASP A 433      26.505  14.437   7.365  1.00  1.23           H  
ATOM   6328  N   TRP A 434      25.305  17.346   5.701  1.00  1.12           N  
ATOM   6329  CA  TRP A 434      24.852  17.539   4.320  1.00  1.12           C  
ATOM   6330  C   TRP A 434      24.829  19.001   3.874  1.00  1.12           C  
ATOM   6331  O   TRP A 434      24.320  19.868   4.563  1.00  1.12           O  
ATOM   6332  CB  TRP A 434      23.426  17.009   4.180  1.00  1.12           C  
ATOM   6333  CG  TRP A 434      23.293  15.539   4.234  1.00  1.12           C  
ATOM   6334  CD1 TRP A 434      23.229  14.756   5.343  1.00  1.12           C  
ATOM   6335  CD2 TRP A 434      23.168  14.647   3.100  1.00  1.12           C  
ATOM   6336  NE1 TRP A 434      23.102  13.434   4.979  1.00  1.12           N  
ATOM   6337  CE2 TRP A 434      23.059  13.354   3.609  1.00  1.12           C  
ATOM   6338  CE3 TRP A 434      23.141  14.843   1.709  1.00  1.12           C  
ATOM   6339  CZ2 TRP A 434      22.928  12.252   2.783  1.00  1.12           C  
ATOM   6340  CZ3 TRP A 434      23.014  13.731   0.880  1.00  1.12           C  
ATOM   6341  CH2 TRP A 434      22.912  12.475   1.407  1.00  1.12           C  
ATOM   6342  H   TRP A 434      24.697  17.641   6.465  1.00  1.12           H  
ATOM   6343  HA  TRP A 434      25.516  16.987   3.659  1.00  1.12           H  
ATOM   6344 1HB  TRP A 434      22.822  17.436   4.974  1.00  1.12           H  
ATOM   6345 2HB  TRP A 434      23.015  17.350   3.244  1.00  1.12           H  
ATOM   6346  HD1 TRP A 434      23.282  15.125   6.368  1.00  1.12           H  
ATOM   6347  HE1 TRP A 434      23.045  12.648   5.612  1.00  1.12           H  
ATOM   6348  HE3 TRP A 434      23.218  15.847   1.290  1.00  1.12           H  
ATOM   6349  HZ2 TRP A 434      22.842  11.240   3.176  1.00  1.12           H  
ATOM   6350  HZ3 TRP A 434      22.991  13.880  -0.203  1.00  1.12           H  
ATOM   6351  HH2 TRP A 434      22.810  11.626   0.729  1.00  1.12           H  
ATOM   6352  N   ASP A 435      25.237  19.263   2.639  1.00  1.02           N  
ATOM   6353  CA  ASP A 435      25.146  20.629   2.105  1.00  1.02           C  
ATOM   6354  C   ASP A 435      23.690  21.094   2.011  1.00  1.02           C  
ATOM   6355  O   ASP A 435      23.378  22.294   2.117  1.00  1.02           O  
ATOM   6356  CB  ASP A 435      25.766  20.711   0.709  1.00  1.02           C  
ATOM   6357  CG  ASP A 435      27.286  20.586   0.709  1.00  1.02           C  
ATOM   6358  OD1 ASP A 435      27.863  20.633   1.772  1.00  1.02           O  
ATOM   6359  OD2 ASP A 435      27.859  20.449  -0.366  1.00  1.02           O  
ATOM   6360  H   ASP A 435      25.647  18.528   2.082  1.00  1.02           H  
ATOM   6361  HA  ASP A 435      25.678  21.302   2.776  1.00  1.02           H  
ATOM   6362 1HB  ASP A 435      25.348  19.924   0.079  1.00  1.02           H  
ATOM   6363 2HB  ASP A 435      25.499  21.663   0.254  1.00  1.02           H  
ATOM   6364  N   ALA A 436      22.816  20.112   1.774  1.00  0.95           N  
ATOM   6365  CA  ALA A 436      21.392  20.320   1.584  1.00  0.95           C  
ATOM   6366  C   ALA A 436      20.582  19.130   2.049  1.00  0.95           C  
ATOM   6367  O   ALA A 436      21.032  17.987   1.946  1.00  0.95           O  
ATOM   6368  CB  ALA A 436      21.112  20.535   0.127  1.00  0.95           C  
ATOM   6369  H   ALA A 436      23.173  19.173   1.720  1.00  0.95           H  
ATOM   6370  HA  ALA A 436      21.093  21.182   2.163  1.00  0.95           H  
ATOM   6371 1HB  ALA A 436      20.051  20.701  -0.012  1.00  0.95           H  
ATOM   6372 2HB  ALA A 436      21.670  21.388  -0.237  1.00  0.95           H  
ATOM   6373 3HB  ALA A 436      21.420  19.648  -0.398  1.00  0.95           H  
ATOM   6374  N   LEU A 437      19.369  19.411   2.512  1.00  0.92           N  
ATOM   6375  CA  LEU A 437      18.423  18.385   2.928  1.00  0.92           C  
ATOM   6376  C   LEU A 437      17.130  18.544   2.149  1.00  0.92           C  
ATOM   6377  O   LEU A 437      16.736  19.652   1.784  1.00  0.92           O  
ATOM   6378  CB  LEU A 437      18.099  18.555   4.401  1.00  0.92           C  
ATOM   6379  CG  LEU A 437      19.260  18.606   5.303  1.00  0.92           C  
ATOM   6380  CD1 LEU A 437      18.814  19.035   6.602  1.00  0.92           C  
ATOM   6381  CD2 LEU A 437      19.907  17.288   5.414  1.00  0.92           C  
ATOM   6382  H   LEU A 437      19.096  20.391   2.569  1.00  0.92           H  
ATOM   6383  HA  LEU A 437      18.840  17.395   2.735  1.00  0.92           H  
ATOM   6384 1HB  LEU A 437      17.527  19.423   4.542  1.00  0.92           H  
ATOM   6385 2HB  LEU A 437      17.489  17.699   4.708  1.00  0.92           H  
ATOM   6386  HG  LEU A 437      19.945  19.306   4.930  1.00  0.92           H  
ATOM   6387 1HD1 LEU A 437      19.665  19.104   7.228  1.00  0.92           H  
ATOM   6388 2HD1 LEU A 437      18.339  20.014   6.528  1.00  0.92           H  
ATOM   6389 3HD1 LEU A 437      18.123  18.315   6.993  1.00  0.92           H  
ATOM   6390 1HD2 LEU A 437      20.757  17.359   6.089  1.00  0.92           H  
ATOM   6391 2HD2 LEU A 437      19.183  16.580   5.808  1.00  0.92           H  
ATOM   6392 3HD2 LEU A 437      20.247  16.965   4.429  1.00  0.92           H  
ATOM   6393  N   MET A 438      16.424  17.463   1.940  1.00  0.93           N  
ATOM   6394  CA  MET A 438      15.121  17.570   1.308  1.00  0.93           C  
ATOM   6395  C   MET A 438      14.049  17.693   2.363  1.00  0.93           C  
ATOM   6396  O   MET A 438      14.110  17.025   3.393  1.00  0.93           O  
ATOM   6397  CB  MET A 438      14.873  16.399   0.400  1.00  0.93           C  
ATOM   6398  CG  MET A 438      13.531  16.370  -0.233  1.00  0.93           C  
ATOM   6399  SD  MET A 438      13.381  14.984  -1.267  1.00  0.93           S  
ATOM   6400  CE  MET A 438      14.434  15.470  -2.560  1.00  0.93           C  
ATOM   6401  H   MET A 438      16.769  16.559   2.268  1.00  0.93           H  
ATOM   6402  HA  MET A 438      15.092  18.474   0.704  1.00  0.93           H  
ATOM   6403 1HB  MET A 438      15.570  16.462  -0.416  1.00  0.93           H  
ATOM   6404 2HB  MET A 438      15.097  15.490   0.913  1.00  0.93           H  
ATOM   6405 1HG  MET A 438      12.750  16.315   0.527  1.00  0.93           H  
ATOM   6406 2HG  MET A 438      13.373  17.276  -0.824  1.00  0.93           H  
ATOM   6407 1HE  MET A 438      14.444  14.705  -3.320  1.00  0.93           H  
ATOM   6408 2HE  MET A 438      14.071  16.391  -2.977  1.00  0.93           H  
ATOM   6409 3HE  MET A 438      15.433  15.608  -2.175  1.00  0.93           H  
ATOM   6410  N   VAL A 439      13.086  18.557   2.113  1.00  0.97           N  
ATOM   6411  CA  VAL A 439      11.999  18.771   3.038  1.00  0.97           C  
ATOM   6412  C   VAL A 439      10.757  18.111   2.478  1.00  0.97           C  
ATOM   6413  O   VAL A 439      10.425  18.325   1.301  1.00  0.97           O  
ATOM   6414  CB  VAL A 439      11.744  20.264   3.221  1.00  0.97           C  
ATOM   6415  CG1 VAL A 439      10.632  20.459   4.226  1.00  0.97           C  
ATOM   6416  CG2 VAL A 439      13.054  20.941   3.603  1.00  0.97           C  
ATOM   6417  H   VAL A 439      13.103  19.091   1.252  1.00  0.97           H  
ATOM   6418  HA  VAL A 439      12.251  18.330   3.995  1.00  0.97           H  
ATOM   6419  HB  VAL A 439      11.392  20.686   2.283  1.00  0.97           H  
ATOM   6420 1HG1 VAL A 439      10.424  21.510   4.356  1.00  0.97           H  
ATOM   6421 2HG1 VAL A 439       9.734  19.960   3.880  1.00  0.97           H  
ATOM   6422 3HG1 VAL A 439      10.942  20.028   5.179  1.00  0.97           H  
ATOM   6423 1HG2 VAL A 439      12.900  22.005   3.726  1.00  0.97           H  
ATOM   6424 2HG2 VAL A 439      13.412  20.518   4.520  1.00  0.97           H  
ATOM   6425 3HG2 VAL A 439      13.793  20.772   2.817  1.00  0.97           H  
ATOM   6426  N   VAL A 440      10.076  17.318   3.310  1.00  1.03           N  
ATOM   6427  CA  VAL A 440       8.878  16.610   2.866  1.00  1.03           C  
ATOM   6428  C   VAL A 440       7.627  16.884   3.719  1.00  1.03           C  
ATOM   6429  O   VAL A 440       7.704  17.250   4.904  1.00  1.03           O  
ATOM   6430  CB  VAL A 440       9.131  15.070   2.885  1.00  1.03           C  
ATOM   6431  CG1 VAL A 440      10.280  14.648   1.942  1.00  1.03           C  
ATOM   6432  CG2 VAL A 440       9.476  14.636   4.282  1.00  1.03           C  
ATOM   6433  H   VAL A 440      10.438  17.189   4.258  1.00  1.03           H  
ATOM   6434  HA  VAL A 440       8.661  16.920   1.847  1.00  1.03           H  
ATOM   6435  HB  VAL A 440       8.221  14.562   2.555  1.00  1.03           H  
ATOM   6436 1HG1 VAL A 440      10.400  13.572   2.001  1.00  1.03           H  
ATOM   6437 2HG1 VAL A 440      10.062  14.906   0.945  1.00  1.03           H  
ATOM   6438 3HG1 VAL A 440      11.208  15.130   2.246  1.00  1.03           H  
ATOM   6439 1HG2 VAL A 440       9.628  13.559   4.298  1.00  1.03           H  
ATOM   6440 2HG2 VAL A 440      10.385  15.132   4.597  1.00  1.03           H  
ATOM   6441 3HG2 VAL A 440       8.661  14.899   4.953  1.00  1.03           H  
ATOM   6442  N   GLU A 441       6.467  16.689   3.082  1.00  1.10           N  
ATOM   6443  CA  GLU A 441       5.142  16.750   3.710  1.00  1.10           C  
ATOM   6444  C   GLU A 441       4.249  15.676   3.109  1.00  1.10           C  
ATOM   6445  O   GLU A 441       4.318  15.420   1.916  1.00  1.10           O  
ATOM   6446  CB  GLU A 441       4.449  18.100   3.490  1.00  1.10           C  
ATOM   6447  CG  GLU A 441       5.124  19.293   4.118  1.00  1.10           C  
ATOM   6448  CD  GLU A 441       4.383  20.606   3.893  1.00  1.10           C  
ATOM   6449  OE1 GLU A 441       3.354  20.588   3.260  1.00  1.10           O  
ATOM   6450  OE2 GLU A 441       4.856  21.623   4.355  1.00  1.10           O  
ATOM   6451  H   GLU A 441       6.527  16.427   2.099  1.00  1.10           H  
ATOM   6452  HA  GLU A 441       5.244  16.563   4.778  1.00  1.10           H  
ATOM   6453 1HB  GLU A 441       4.343  18.276   2.428  1.00  1.10           H  
ATOM   6454 2HB  GLU A 441       3.440  18.051   3.902  1.00  1.10           H  
ATOM   6455 1HG  GLU A 441       5.187  19.102   5.182  1.00  1.10           H  
ATOM   6456 2HG  GLU A 441       6.131  19.377   3.727  1.00  1.10           H  
ATOM   6457  N   GLU A 442       3.391  15.057   3.909  1.00  1.14           N  
ATOM   6458  CA  GLU A 442       2.412  14.089   3.391  1.00  1.14           C  
ATOM   6459  C   GLU A 442       3.018  13.012   2.467  1.00  1.14           C  
ATOM   6460  O   GLU A 442       2.398  12.613   1.480  1.00  1.14           O  
ATOM   6461  CB  GLU A 442       1.308  14.831   2.623  1.00  1.14           C  
ATOM   6462  CG  GLU A 442       0.512  15.837   3.452  1.00  1.14           C  
ATOM   6463  CD  GLU A 442      -0.612  16.496   2.670  1.00  1.14           C  
ATOM   6464  OE1 GLU A 442      -0.734  16.230   1.494  1.00  1.14           O  
ATOM   6465  OE2 GLU A 442      -1.343  17.261   3.253  1.00  1.14           O  
ATOM   6466  H   GLU A 442       3.389  15.284   4.894  1.00  1.14           H  
ATOM   6467  HA  GLU A 442       1.960  13.579   4.243  1.00  1.14           H  
ATOM   6468 1HB  GLU A 442       1.740  15.361   1.774  1.00  1.14           H  
ATOM   6469 2HB  GLU A 442       0.603  14.104   2.223  1.00  1.14           H  
ATOM   6470 1HG  GLU A 442       0.089  15.325   4.315  1.00  1.14           H  
ATOM   6471 2HG  GLU A 442       1.192  16.606   3.818  1.00  1.14           H  
ATOM   6472  N   GLY A 443       4.214  12.528   2.799  1.00  1.15           N  
ATOM   6473  CA  GLY A 443       4.879  11.479   2.026  1.00  1.15           C  
ATOM   6474  C   GLY A 443       5.636  11.955   0.772  1.00  1.15           C  
ATOM   6475  O   GLY A 443       6.245  11.123   0.088  1.00  1.15           O  
ATOM   6476  H   GLY A 443       4.673  12.903   3.615  1.00  1.15           H  
ATOM   6477 1HA  GLY A 443       5.576  10.952   2.679  1.00  1.15           H  
ATOM   6478 2HA  GLY A 443       4.132  10.745   1.725  1.00  1.15           H  
ATOM   6479  N   LYS A 444       5.635  13.264   0.481  1.00  1.12           N  
ATOM   6480  CA  LYS A 444       6.284  13.778  -0.729  1.00  1.12           C  
ATOM   6481  C   LYS A 444       7.195  15.005  -0.484  1.00  1.12           C  
ATOM   6482  O   LYS A 444       6.992  15.752   0.468  1.00  1.12           O  
ATOM   6483  CB  LYS A 444       5.203  14.170  -1.736  1.00  1.12           C  
ATOM   6484  CG  LYS A 444       4.294  15.280  -1.250  1.00  1.12           C  
ATOM   6485  CD  LYS A 444       3.226  15.630  -2.252  1.00  1.12           C  
ATOM   6486  CE  LYS A 444       2.357  16.774  -1.731  1.00  1.12           C  
ATOM   6487  NZ  LYS A 444       1.276  17.134  -2.691  1.00  1.12           N  
ATOM   6488  H   LYS A 444       5.120  13.911   1.078  1.00  1.12           H  
ATOM   6489  HA  LYS A 444       6.841  12.959  -1.144  1.00  1.12           H  
ATOM   6490 1HB  LYS A 444       5.658  14.484  -2.677  1.00  1.12           H  
ATOM   6491 2HB  LYS A 444       4.584  13.307  -1.948  1.00  1.12           H  
ATOM   6492 1HG  LYS A 444       3.786  14.934  -0.355  1.00  1.12           H  
ATOM   6493 2HG  LYS A 444       4.885  16.165  -1.000  1.00  1.12           H  
ATOM   6494 1HD  LYS A 444       3.695  15.927  -3.191  1.00  1.12           H  
ATOM   6495 2HD  LYS A 444       2.601  14.755  -2.434  1.00  1.12           H  
ATOM   6496 1HE  LYS A 444       1.905  16.473  -0.782  1.00  1.12           H  
ATOM   6497 2HE  LYS A 444       2.985  17.649  -1.560  1.00  1.12           H  
ATOM   6498 1HZ  LYS A 444       0.724  17.889  -2.307  1.00  1.12           H  
ATOM   6499 2HZ  LYS A 444       1.682  17.425  -3.569  1.00  1.12           H  
ATOM   6500 3HZ  LYS A 444       0.683  16.330  -2.842  1.00  1.12           H  
ATOM   6501  N   PRO A 445       8.245  15.231  -1.289  1.00  1.08           N  
ATOM   6502  CA  PRO A 445       9.082  16.422  -1.287  1.00  1.08           C  
ATOM   6503  C   PRO A 445       8.303  17.708  -1.541  1.00  1.08           C  
ATOM   6504  O   PRO A 445       7.445  17.741  -2.432  1.00  1.08           O  
ATOM   6505  CB  PRO A 445      10.068  16.102  -2.411  1.00  1.08           C  
ATOM   6506  CG  PRO A 445      10.066  14.611  -2.527  1.00  1.08           C  
ATOM   6507  CD  PRO A 445       8.680  14.217  -2.251  1.00  1.08           C  
ATOM   6508  HA  PRO A 445       9.618  16.516  -0.334  1.00  1.08           H  
ATOM   6509 1HB  PRO A 445       9.741  16.587  -3.338  1.00  1.08           H  
ATOM   6510 2HB  PRO A 445      11.047  16.494  -2.160  1.00  1.08           H  
ATOM   6511 1HG  PRO A 445      10.423  14.299  -3.519  1.00  1.08           H  
ATOM   6512 2HG  PRO A 445      10.738  14.160  -1.797  1.00  1.08           H  
ATOM   6513 1HD  PRO A 445       8.057  14.210  -3.157  1.00  1.08           H  
ATOM   6514 2HD  PRO A 445       8.759  13.275  -1.795  1.00  1.08           H  
ATOM   6515  N   VAL A 446       8.647  18.775  -0.819  1.00  1.03           N  
ATOM   6516  CA  VAL A 446       8.048  20.097  -1.028  1.00  1.03           C  
ATOM   6517  C   VAL A 446       9.105  21.159  -1.340  1.00  1.03           C  
ATOM   6518  O   VAL A 446       8.825  22.158  -2.025  1.00  1.03           O  
ATOM   6519  CB  VAL A 446       7.213  20.539   0.200  1.00  1.03           C  
ATOM   6520  CG1 VAL A 446       6.053  19.569   0.402  1.00  1.03           C  
ATOM   6521  CG2 VAL A 446       8.064  20.596   1.476  1.00  1.03           C  
ATOM   6522  H   VAL A 446       9.332  18.648  -0.084  1.00  1.03           H  
ATOM   6523  HA  VAL A 446       7.373  20.030  -1.880  1.00  1.03           H  
ATOM   6524  HB  VAL A 446       6.796  21.523  -0.003  1.00  1.03           H  
ATOM   6525 1HG1 VAL A 446       5.455  19.910   1.238  1.00  1.03           H  
ATOM   6526 2HG1 VAL A 446       5.438  19.541  -0.493  1.00  1.03           H  
ATOM   6527 3HG1 VAL A 446       6.434  18.568   0.612  1.00  1.03           H  
ATOM   6528 1HG2 VAL A 446       7.439  20.916   2.310  1.00  1.03           H  
ATOM   6529 2HG2 VAL A 446       8.447  19.619   1.681  1.00  1.03           H  
ATOM   6530 3HG2 VAL A 446       8.886  21.296   1.356  1.00  1.03           H  
ATOM   6531  N   GLY A 447      10.336  20.908  -0.903  1.00  0.99           N  
ATOM   6532  CA  GLY A 447      11.418  21.865  -1.112  1.00  0.99           C  
ATOM   6533  C   GLY A 447      12.730  21.336  -0.584  1.00  0.99           C  
ATOM   6534  O   GLY A 447      12.798  20.218  -0.083  1.00  0.99           O  
ATOM   6535  H   GLY A 447      10.500  20.066  -0.351  1.00  0.99           H  
ATOM   6536 1HA  GLY A 447      11.523  22.105  -2.164  1.00  0.99           H  
ATOM   6537 2HA  GLY A 447      11.173  22.797  -0.611  1.00  0.99           H  
ATOM   6538  N   VAL A 448      13.776  22.117  -0.774  1.00  0.99           N  
ATOM   6539  CA  VAL A 448      15.116  21.762  -0.340  1.00  0.99           C  
ATOM   6540  C   VAL A 448      15.656  22.879   0.535  1.00  0.99           C  
ATOM   6541  O   VAL A 448      15.484  24.062   0.226  1.00  0.99           O  
ATOM   6542  CB  VAL A 448      16.053  21.483  -1.555  1.00  0.99           C  
ATOM   6543  CG1 VAL A 448      17.485  21.176  -1.078  1.00  0.99           C  
ATOM   6544  CG2 VAL A 448      15.514  20.278  -2.362  1.00  0.99           C  
ATOM   6545  H   VAL A 448      13.636  23.012  -1.218  1.00  0.99           H  
ATOM   6546  HA  VAL A 448      15.065  20.856   0.261  1.00  0.99           H  
ATOM   6547  HB  VAL A 448      16.096  22.367  -2.186  1.00  0.99           H  
ATOM   6548 1HG1 VAL A 448      18.122  20.992  -1.943  1.00  0.99           H  
ATOM   6549 2HG1 VAL A 448      17.878  22.020  -0.517  1.00  0.99           H  
ATOM   6550 3HG1 VAL A 448      17.484  20.298  -0.448  1.00  0.99           H  
ATOM   6551 1HG2 VAL A 448      16.174  20.092  -3.208  1.00  0.99           H  
ATOM   6552 2HG2 VAL A 448      15.486  19.393  -1.721  1.00  0.99           H  
ATOM   6553 3HG2 VAL A 448      14.518  20.491  -2.727  1.00  0.99           H  
ATOM   6554  N   ILE A 449      16.256  22.504   1.651  1.00  1.00           N  
ATOM   6555  CA  ILE A 449      16.836  23.480   2.554  1.00  1.00           C  
ATOM   6556  C   ILE A 449      18.337  23.325   2.482  1.00  1.00           C  
ATOM   6557  O   ILE A 449      18.868  22.216   2.507  1.00  1.00           O  
ATOM   6558  CB  ILE A 449      16.351  23.270   4.000  1.00  1.00           C  
ATOM   6559  CG1 ILE A 449      16.849  24.362   4.934  1.00  1.00           C  
ATOM   6560  CG2 ILE A 449      16.817  21.970   4.484  1.00  1.00           C  
ATOM   6561  CD1 ILE A 449      16.143  24.342   6.283  1.00  1.00           C  
ATOM   6562  H   ILE A 449      16.356  21.507   1.838  1.00  1.00           H  
ATOM   6563  HA  ILE A 449      16.572  24.486   2.229  1.00  1.00           H  
ATOM   6564  HB  ILE A 449      15.263  23.286   4.027  1.00  1.00           H  
ATOM   6565 1HG1 ILE A 449      17.916  24.237   5.093  1.00  1.00           H  
ATOM   6566 2HG1 ILE A 449      16.684  25.334   4.468  1.00  1.00           H  
ATOM   6567 1HG2 ILE A 449      16.466  21.813   5.495  1.00  1.00           H  
ATOM   6568 2HG2 ILE A 449      16.414  21.204   3.826  1.00  1.00           H  
ATOM   6569 3HG2 ILE A 449      17.907  21.940   4.471  1.00  1.00           H  
ATOM   6570 1HD1 ILE A 449      16.533  25.131   6.898  1.00  1.00           H  
ATOM   6571 2HD1 ILE A 449      15.076  24.492   6.135  1.00  1.00           H  
ATOM   6572 3HD1 ILE A 449      16.312  23.387   6.768  1.00  1.00           H  
ATOM   6573  N   THR A 450      19.029  24.437   2.404  1.00  1.02           N  
ATOM   6574  CA  THR A 450      20.474  24.400   2.309  1.00  1.02           C  
ATOM   6575  C   THR A 450      21.117  25.119   3.465  1.00  1.02           C  
ATOM   6576  O   THR A 450      20.455  25.885   4.169  1.00  1.02           O  
ATOM   6577  CB  THR A 450      20.935  25.024   0.971  1.00  1.02           C  
ATOM   6578  OG1 THR A 450      20.592  26.443   0.926  1.00  1.02           O  
ATOM   6579  CG2 THR A 450      20.222  24.333  -0.189  1.00  1.02           C  
ATOM   6580  H   THR A 450      18.536  25.319   2.372  1.00  1.02           H  
ATOM   6581  HA  THR A 450      20.809  23.371   2.340  1.00  1.02           H  
ATOM   6582  HB  THR A 450      22.013  24.902   0.870  1.00  1.02           H  
ATOM   6583  HG1 THR A 450      19.674  26.537   0.589  1.00  1.02           H  
ATOM   6584 1HG2 THR A 450      20.551  24.768  -1.131  1.00  1.02           H  
ATOM   6585 2HG2 THR A 450      20.450  23.286  -0.181  1.00  1.02           H  
ATOM   6586 3HG2 THR A 450      19.144  24.466  -0.090  1.00  1.02           H  
ATOM   6587  N   ARG A 451      22.428  24.946   3.619  1.00  1.05           N  
ATOM   6588  CA  ARG A 451      23.129  25.682   4.668  1.00  1.05           C  
ATOM   6589  C   ARG A 451      22.932  27.181   4.486  1.00  1.05           C  
ATOM   6590  O   ARG A 451      22.717  27.914   5.450  1.00  1.05           O  
ATOM   6591  CB  ARG A 451      24.615  25.371   4.636  1.00  1.05           C  
ATOM   6592  CG  ARG A 451      24.985  23.986   5.107  1.00  1.05           C  
ATOM   6593  CD  ARG A 451      26.437  23.716   4.969  1.00  1.05           C  
ATOM   6594  NE  ARG A 451      26.768  22.404   5.462  1.00  1.05           N  
ATOM   6595  CZ  ARG A 451      27.954  21.797   5.366  1.00  1.05           C  
ATOM   6596  NH1 ARG A 451      28.990  22.367   4.780  1.00  1.05           N  
ATOM   6597  NH2 ARG A 451      28.033  20.610   5.889  1.00  1.05           N  
ATOM   6598  H   ARG A 451      22.910  24.253   3.036  1.00  1.05           H  
ATOM   6599  HA  ARG A 451      22.730  25.396   5.635  1.00  1.05           H  
ATOM   6600 1HB  ARG A 451      24.985  25.481   3.618  1.00  1.05           H  
ATOM   6601 2HB  ARG A 451      25.149  26.090   5.258  1.00  1.05           H  
ATOM   6602 1HG  ARG A 451      24.732  23.889   6.158  1.00  1.05           H  
ATOM   6603 2HG  ARG A 451      24.440  23.234   4.527  1.00  1.05           H  
ATOM   6604 1HD  ARG A 451      26.717  23.761   3.917  1.00  1.05           H  
ATOM   6605 2HD  ARG A 451      27.007  24.449   5.535  1.00  1.05           H  
ATOM   6606  HE  ARG A 451      26.033  21.853   5.929  1.00  1.05           H  
ATOM   6607 1HH1 ARG A 451      28.899  23.287   4.380  1.00  1.05           H  
ATOM   6608 2HH1 ARG A 451      29.866  21.872   4.726  1.00  1.05           H  
ATOM   6609 1HH2 ARG A 451      27.176  20.263   6.344  1.00  1.05           H  
ATOM   6610 2HH2 ARG A 451      28.884  20.075   5.868  1.00  1.05           H  
ATOM   6611  N   TYR A 452      22.964  27.635   3.237  1.00  1.09           N  
ATOM   6612  CA  TYR A 452      22.753  29.043   2.946  1.00  1.09           C  
ATOM   6613  C   TYR A 452      21.369  29.503   3.395  1.00  1.09           C  
ATOM   6614  O   TYR A 452      21.242  30.500   4.118  1.00  1.09           O  
ATOM   6615  CB  TYR A 452      22.922  29.313   1.452  1.00  1.09           C  
ATOM   6616  CG  TYR A 452      22.650  30.745   1.057  1.00  1.09           C  
ATOM   6617  CD1 TYR A 452      23.617  31.718   1.263  1.00  1.09           C  
ATOM   6618  CD2 TYR A 452      21.429  31.087   0.491  1.00  1.09           C  
ATOM   6619  CE1 TYR A 452      23.365  33.028   0.903  1.00  1.09           C  
ATOM   6620  CE2 TYR A 452      21.177  32.396   0.132  1.00  1.09           C  
ATOM   6621  CZ  TYR A 452      22.140  33.365   0.335  1.00  1.09           C  
ATOM   6622  OH  TYR A 452      21.889  34.670  -0.024  1.00  1.09           O  
ATOM   6623  H   TYR A 452      23.129  26.987   2.481  1.00  1.09           H  
ATOM   6624  HA  TYR A 452      23.490  29.625   3.499  1.00  1.09           H  
ATOM   6625 1HB  TYR A 452      23.936  29.060   1.148  1.00  1.09           H  
ATOM   6626 2HB  TYR A 452      22.241  28.671   0.891  1.00  1.09           H  
ATOM   6627  HD1 TYR A 452      24.574  31.448   1.709  1.00  1.09           H  
ATOM   6628  HD2 TYR A 452      20.665  30.319   0.331  1.00  1.09           H  
ATOM   6629  HE1 TYR A 452      24.124  33.793   1.065  1.00  1.09           H  
ATOM   6630  HE2 TYR A 452      20.217  32.661  -0.311  1.00  1.09           H  
ATOM   6631  HH  TYR A 452      22.661  35.208   0.170  1.00  1.09           H  
ATOM   6632  N   ASP A 453      20.327  28.773   2.962  1.00  1.13           N  
ATOM   6633  CA  ASP A 453      18.953  29.177   3.270  1.00  1.13           C  
ATOM   6634  C   ASP A 453      18.686  29.196   4.761  1.00  1.13           C  
ATOM   6635  O   ASP A 453      18.026  30.112   5.268  1.00  1.13           O  
ATOM   6636  CB  ASP A 453      17.940  28.215   2.637  1.00  1.13           C  
ATOM   6637  CG  ASP A 453      17.854  28.322   1.116  1.00  1.13           C  
ATOM   6638  OD1 ASP A 453      18.335  29.257   0.550  1.00  1.13           O  
ATOM   6639  OD2 ASP A 453      17.253  27.446   0.528  1.00  1.13           O  
ATOM   6640  H   ASP A 453      20.496  27.942   2.394  1.00  1.13           H  
ATOM   6641  HA  ASP A 453      18.794  30.182   2.877  1.00  1.13           H  
ATOM   6642 1HB  ASP A 453      18.214  27.199   2.906  1.00  1.13           H  
ATOM   6643 2HB  ASP A 453      16.951  28.403   3.062  1.00  1.13           H  
ATOM   6644  N   LEU A 454      19.220  28.205   5.473  1.00  1.19           N  
ATOM   6645  CA  LEU A 454      18.984  28.143   6.895  1.00  1.19           C  
ATOM   6646  C   LEU A 454      19.705  29.267   7.615  1.00  1.19           C  
ATOM   6647  O   LEU A 454      19.116  29.908   8.478  1.00  1.19           O  
ATOM   6648  CB  LEU A 454      19.353  26.789   7.492  1.00  1.19           C  
ATOM   6649  CG  LEU A 454      19.067  26.741   8.996  1.00  1.19           C  
ATOM   6650  CD1 LEU A 454      17.601  27.066   9.240  1.00  1.19           C  
ATOM   6651  CD2 LEU A 454      19.375  25.375   9.561  1.00  1.19           C  
ATOM   6652  H   LEU A 454      19.767  27.476   5.014  1.00  1.19           H  
ATOM   6653  HA  LEU A 454      17.916  28.274   7.057  1.00  1.19           H  
ATOM   6654 1HB  LEU A 454      18.791  26.007   6.991  1.00  1.19           H  
ATOM   6655 2HB  LEU A 454      20.421  26.611   7.329  1.00  1.19           H  
ATOM   6656  HG  LEU A 454      19.674  27.489   9.482  1.00  1.19           H  
ATOM   6657 1HD1 LEU A 454      17.426  27.068  10.301  1.00  1.19           H  
ATOM   6658 2HD1 LEU A 454      17.370  28.049   8.840  1.00  1.19           H  
ATOM   6659 3HD1 LEU A 454      16.977  26.329   8.766  1.00  1.19           H  
ATOM   6660 1HD2 LEU A 454      19.166  25.366  10.634  1.00  1.19           H  
ATOM   6661 2HD2 LEU A 454      18.757  24.624   9.067  1.00  1.19           H  
ATOM   6662 3HD2 LEU A 454      20.425  25.158   9.392  1.00  1.19           H  
ATOM   6663  N   LEU A 455      20.965  29.538   7.277  1.00  1.27           N  
ATOM   6664  CA  LEU A 455      21.670  30.615   7.960  1.00  1.27           C  
ATOM   6665  C   LEU A 455      20.993  31.958   7.684  1.00  1.27           C  
ATOM   6666  O   LEU A 455      20.888  32.815   8.573  1.00  1.27           O  
ATOM   6667  CB  LEU A 455      23.128  30.633   7.522  1.00  1.27           C  
ATOM   6668  CG  LEU A 455      23.947  29.431   8.014  1.00  1.27           C  
ATOM   6669  CD1 LEU A 455      25.318  29.454   7.365  1.00  1.27           C  
ATOM   6670  CD2 LEU A 455      24.043  29.481   9.532  1.00  1.27           C  
ATOM   6671  H   LEU A 455      21.449  28.998   6.555  1.00  1.27           H  
ATOM   6672  HA  LEU A 455      21.633  30.425   9.030  1.00  1.27           H  
ATOM   6673 1HB  LEU A 455      23.157  30.630   6.427  1.00  1.27           H  
ATOM   6674 2HB  LEU A 455      23.600  31.544   7.882  1.00  1.27           H  
ATOM   6675  HG  LEU A 455      23.451  28.509   7.723  1.00  1.27           H  
ATOM   6676 1HD1 LEU A 455      25.896  28.594   7.704  1.00  1.27           H  
ATOM   6677 2HD1 LEU A 455      25.201  29.408   6.280  1.00  1.27           H  
ATOM   6678 3HD1 LEU A 455      25.834  30.371   7.640  1.00  1.27           H  
ATOM   6679 1HD2 LEU A 455      24.616  28.624   9.888  1.00  1.27           H  
ATOM   6680 2HD2 LEU A 455      24.542  30.401   9.834  1.00  1.27           H  
ATOM   6681 3HD2 LEU A 455      23.044  29.451   9.959  1.00  1.27           H  
ATOM   6682  N   GLY A 456      20.493  32.135   6.457  1.00  1.39           N  
ATOM   6683  CA  GLY A 456      19.772  33.348   6.102  1.00  1.39           C  
ATOM   6684  C   GLY A 456      18.576  33.493   7.038  1.00  1.39           C  
ATOM   6685  O   GLY A 456      18.397  34.526   7.694  1.00  1.39           O  
ATOM   6686  H   GLY A 456      20.624  31.418   5.740  1.00  1.39           H  
ATOM   6687 1HA  GLY A 456      20.430  34.211   6.188  1.00  1.39           H  
ATOM   6688 2HA  GLY A 456      19.435  33.279   5.067  1.00  1.39           H  
ATOM   6689  N   PHE A 457      17.772  32.434   7.106  1.00  1.61           N  
ATOM   6690  CA  PHE A 457      16.592  32.379   7.950  1.00  1.61           C  
ATOM   6691  C   PHE A 457      16.904  32.631   9.412  1.00  1.61           C  
ATOM   6692  O   PHE A 457      16.212  33.410  10.063  1.00  1.61           O  
ATOM   6693  CB  PHE A 457      15.937  31.024   7.838  1.00  1.61           C  
ATOM   6694  CG  PHE A 457      14.781  30.864   8.701  1.00  1.61           C  
ATOM   6695  CD1 PHE A 457      13.565  31.379   8.317  1.00  1.61           C  
ATOM   6696  CD2 PHE A 457      14.885  30.190   9.905  1.00  1.61           C  
ATOM   6697  CE1 PHE A 457      12.465  31.222   9.101  1.00  1.61           C  
ATOM   6698  CE2 PHE A 457      13.783  30.033  10.697  1.00  1.61           C  
ATOM   6699  CZ  PHE A 457      12.563  30.555  10.282  1.00  1.61           C  
ATOM   6700  H   PHE A 457      17.982  31.616   6.531  1.00  1.61           H  
ATOM   6701  HA  PHE A 457      15.893  33.143   7.611  1.00  1.61           H  
ATOM   6702 1HB  PHE A 457      15.626  30.865   6.810  1.00  1.61           H  
ATOM   6703 2HB  PHE A 457      16.652  30.253   8.081  1.00  1.61           H  
ATOM   6704  HD1 PHE A 457      13.490  31.908   7.367  1.00  1.61           H  
ATOM   6705  HD2 PHE A 457      15.851  29.782  10.211  1.00  1.61           H  
ATOM   6706  HE1 PHE A 457      11.513  31.625   8.783  1.00  1.61           H  
ATOM   6707  HE2 PHE A 457      13.866  29.502  11.640  1.00  1.61           H  
ATOM   6708  HZ  PHE A 457      11.678  30.446  10.892  1.00  1.61           H  
ATOM   6709  N   LEU A 458      17.917  31.958   9.945  1.00  1.95           N  
ATOM   6710  CA  LEU A 458      18.247  32.103  11.349  1.00  1.95           C  
ATOM   6711  C   LEU A 458      18.655  33.534  11.660  1.00  1.95           C  
ATOM   6712  O   LEU A 458      18.322  34.046  12.734  1.00  1.95           O  
ATOM   6713  CB  LEU A 458      19.360  31.133  11.734  1.00  1.95           C  
ATOM   6714  CG  LEU A 458      18.955  29.642  11.703  1.00  1.95           C  
ATOM   6715  CD1 LEU A 458      20.182  28.788  11.945  1.00  1.95           C  
ATOM   6716  CD2 LEU A 458      17.876  29.373  12.724  1.00  1.95           C  
ATOM   6717  H   LEU A 458      18.456  31.324   9.365  1.00  1.95           H  
ATOM   6718  HA  LEU A 458      17.362  31.862  11.934  1.00  1.95           H  
ATOM   6719 1HB  LEU A 458      20.186  31.266  11.032  1.00  1.95           H  
ATOM   6720 2HB  LEU A 458      19.710  31.372  12.734  1.00  1.95           H  
ATOM   6721  HG  LEU A 458      18.568  29.402  10.736  1.00  1.95           H  
ATOM   6722 1HD1 LEU A 458      19.907  27.735  11.907  1.00  1.95           H  
ATOM   6723 2HD1 LEU A 458      20.924  28.998  11.176  1.00  1.95           H  
ATOM   6724 3HD1 LEU A 458      20.597  29.018  12.924  1.00  1.95           H  
ATOM   6725 1HD2 LEU A 458      17.598  28.321  12.677  1.00  1.95           H  
ATOM   6726 2HD2 LEU A 458      18.249  29.608  13.719  1.00  1.95           H  
ATOM   6727 3HD2 LEU A 458      17.005  29.991  12.506  1.00  1.95           H  
ATOM   6728  N   SER A 459      19.352  34.192  10.726  1.00  2.45           N  
ATOM   6729  CA  SER A 459      19.744  35.576  10.930  1.00  2.45           C  
ATOM   6730  C   SER A 459      18.487  36.451  10.997  1.00  2.45           C  
ATOM   6731  O   SER A 459      18.360  37.299  11.890  1.00  2.45           O  
ATOM   6732  CB  SER A 459      20.649  36.025   9.800  1.00  2.45           C  
ATOM   6733  OG  SER A 459      21.850  35.295   9.802  1.00  2.45           O  
ATOM   6734  H   SER A 459      19.638  33.720   9.866  1.00  2.45           H  
ATOM   6735  HA  SER A 459      20.280  35.657  11.875  1.00  2.45           H  
ATOM   6736 1HB  SER A 459      20.145  35.890   8.849  1.00  2.45           H  
ATOM   6737 2HB  SER A 459      20.863  37.084   9.908  1.00  2.45           H  
ATOM   6738  HG  SER A 459      21.602  34.387   9.511  1.00  2.45           H  
ATOM   6739  N   GLU A 460      17.527  36.206  10.085  1.00  3.15           N  
ATOM   6740  CA  GLU A 460      16.251  36.928  10.111  1.00  3.15           C  
ATOM   6741  C   GLU A 460      15.542  36.658  11.428  1.00  3.15           C  
ATOM   6742  O   GLU A 460      14.961  37.564  12.030  1.00  3.15           O  
ATOM   6743  CB  GLU A 460      15.342  36.540   8.941  1.00  3.15           C  
ATOM   6744  CG  GLU A 460      13.990  37.271   8.939  1.00  3.15           C  
ATOM   6745  CD  GLU A 460      13.124  36.968   7.728  1.00  3.15           C  
ATOM   6746  OE1 GLU A 460      13.639  36.494   6.745  1.00  3.15           O  
ATOM   6747  OE2 GLU A 460      11.927  37.189   7.811  1.00  3.15           O  
ATOM   6748  H   GLU A 460      17.698  35.507   9.357  1.00  3.15           H  
ATOM   6749  HA  GLU A 460      16.456  37.995  10.046  1.00  3.15           H  
ATOM   6750 1HB  GLU A 460      15.851  36.746   8.000  1.00  3.15           H  
ATOM   6751 2HB  GLU A 460      15.142  35.470   8.974  1.00  3.15           H  
ATOM   6752 1HG  GLU A 460      13.447  36.982   9.838  1.00  3.15           H  
ATOM   6753 2HG  GLU A 460      14.171  38.343   8.991  1.00  3.15           H  
ATOM   6754  N   GLY A 461      15.612  35.403  11.871  1.00  4.04           N  
ATOM   6755  CA  GLY A 461      15.029  34.934  13.109  1.00  4.04           C  
ATOM   6756  C   GLY A 461      15.560  35.763  14.259  1.00  4.04           C  
ATOM   6757  O   GLY A 461      14.780  36.296  15.049  1.00  4.04           O  
ATOM   6758  H   GLY A 461      16.088  34.720  11.291  1.00  4.04           H  
ATOM   6759 1HA  GLY A 461      13.944  35.004  13.058  1.00  4.04           H  
ATOM   6760 2HA  GLY A 461      15.292  33.885  13.252  1.00  4.04           H  
ATOM   6761  N   ALA A 462      16.887  35.876  14.359  1.00  5.08           N  
ATOM   6762  CA  ALA A 462      17.504  36.657  15.422  1.00  5.08           C  
ATOM   6763  C   ALA A 462      17.015  38.097  15.366  1.00  5.08           C  
ATOM   6764  O   ALA A 462      16.724  38.695  16.405  1.00  5.08           O  
ATOM   6765  CB  ALA A 462      19.011  36.612  15.295  1.00  5.08           C  
ATOM   6766  H   ALA A 462      17.474  35.391  13.680  1.00  5.08           H  
ATOM   6767  HA  ALA A 462      17.209  36.230  16.376  1.00  5.08           H  
ATOM   6768 1HB  ALA A 462      19.465  37.184  16.101  1.00  5.08           H  
ATOM   6769 2HB  ALA A 462      19.346  35.576  15.346  1.00  5.08           H  
ATOM   6770 3HB  ALA A 462      19.304  37.038  14.335  1.00  5.08           H  
ATOM   6771  N   GLY A 463      16.863  38.630  14.153  1.00  6.17           N  
ATOM   6772  CA  GLY A 463      16.347  39.976  13.966  1.00  6.17           C  
ATOM   6773  C   GLY A 463      14.959  40.076  14.586  1.00  6.17           C  
ATOM   6774  O   GLY A 463      14.687  40.962  15.399  1.00  6.17           O  
ATOM   6775  H   GLY A 463      17.142  38.089  13.333  1.00  6.17           H  
ATOM   6776 1HA  GLY A 463      17.020  40.698  14.425  1.00  6.17           H  
ATOM   6777 2HA  GLY A 463      16.294  40.193  12.899  1.00  6.17           H  
ATOM   6778  N   ARG A 464      14.077  39.163  14.196  1.00  7.20           N  
ATOM   6779  CA  ARG A 464      12.716  39.148  14.706  1.00  7.20           C  
ATOM   6780  C   ARG A 464      12.678  38.953  16.220  1.00  7.20           C  
ATOM   6781  O   ARG A 464      11.833  39.538  16.898  1.00  7.20           O  
ATOM   6782  CB  ARG A 464      11.903  38.086  13.994  1.00  7.20           C  
ATOM   6783  CG  ARG A 464      11.582  38.446  12.538  1.00  7.20           C  
ATOM   6784  CD  ARG A 464      10.792  37.397  11.845  1.00  7.20           C  
ATOM   6785  NE  ARG A 464      10.543  37.750  10.448  1.00  7.20           N  
ATOM   6786  CZ  ARG A 464       9.541  38.521  10.008  1.00  7.20           C  
ATOM   6787  NH1 ARG A 464       8.654  39.034  10.839  1.00  7.20           N  
ATOM   6788  NH2 ARG A 464       9.473  38.750   8.719  1.00  7.20           N  
ATOM   6789  H   ARG A 464      14.368  38.458  13.519  1.00  7.20           H  
ATOM   6790  HA  ARG A 464      12.263  40.106  14.479  1.00  7.20           H  
ATOM   6791 1HB  ARG A 464      12.460  37.149  13.988  1.00  7.20           H  
ATOM   6792 2HB  ARG A 464      10.968  37.915  14.523  1.00  7.20           H  
ATOM   6793 1HG  ARG A 464      11.021  39.378  12.508  1.00  7.20           H  
ATOM   6794 2HG  ARG A 464      12.521  38.572  11.993  1.00  7.20           H  
ATOM   6795 1HD  ARG A 464      11.349  36.460  11.865  1.00  7.20           H  
ATOM   6796 2HD  ARG A 464       9.834  37.265  12.343  1.00  7.20           H  
ATOM   6797  HE  ARG A 464      11.187  37.404   9.721  1.00  7.20           H  
ATOM   6798 1HH1 ARG A 464       8.723  38.846  11.829  1.00  7.20           H  
ATOM   6799 2HH1 ARG A 464       7.908  39.614  10.486  1.00  7.20           H  
ATOM   6800 1HH2 ARG A 464      10.195  38.324   8.119  1.00  7.20           H  
ATOM   6801 2HH2 ARG A 464       8.742  39.326   8.334  1.00  7.20           H  
ATOM   6802  N   ARG A 465      13.598  38.156  16.771  1.00  8.10           N  
ATOM   6803  CA  ARG A 465      13.637  37.989  18.216  1.00  8.10           C  
ATOM   6804  C   ARG A 465      13.993  39.321  18.881  1.00  8.10           C  
ATOM   6805  O   ARG A 465      13.361  39.715  19.862  1.00  8.10           O  
ATOM   6806  CB  ARG A 465      14.634  36.914  18.622  1.00  8.10           C  
ATOM   6807  CG  ARG A 465      14.220  35.465  18.285  1.00  8.10           C  
ATOM   6808  CD  ARG A 465      15.306  34.495  18.623  1.00  8.10           C  
ATOM   6809  NE  ARG A 465      14.948  33.098  18.326  1.00  8.10           N  
ATOM   6810  CZ  ARG A 465      15.842  32.084  18.292  1.00  8.10           C  
ATOM   6811  NH1 ARG A 465      17.113  32.341  18.524  1.00  8.10           N  
ATOM   6812  NH2 ARG A 465      15.470  30.833  18.029  1.00  8.10           N  
ATOM   6813  H   ARG A 465      14.258  37.657  16.177  1.00  8.10           H  
ATOM   6814  HA  ARG A 465      12.649  37.680  18.555  1.00  8.10           H  
ATOM   6815 1HB  ARG A 465      15.583  37.104  18.127  1.00  8.10           H  
ATOM   6816 2HB  ARG A 465      14.809  36.968  19.693  1.00  8.10           H  
ATOM   6817 1HG  ARG A 465      13.333  35.204  18.860  1.00  8.10           H  
ATOM   6818 2HG  ARG A 465      13.999  35.384  17.226  1.00  8.10           H  
ATOM   6819 1HD  ARG A 465      16.197  34.744  18.050  1.00  8.10           H  
ATOM   6820 2HD  ARG A 465      15.529  34.567  19.686  1.00  8.10           H  
ATOM   6821  HE  ARG A 465      13.978  32.882  18.151  1.00  8.10           H  
ATOM   6822 1HH1 ARG A 465      17.410  33.286  18.723  1.00  8.10           H  
ATOM   6823 2HH1 ARG A 465      17.791  31.593  18.503  1.00  8.10           H  
ATOM   6824 1HH2 ARG A 465      14.485  30.579  17.842  1.00  8.10           H  
ATOM   6825 2HH2 ARG A 465      16.164  30.103  18.012  1.00  8.10           H  
ATOM   6826  N   LYS A 466      14.933  40.072  18.301  1.00  8.86           N  
ATOM   6827  CA  LYS A 466      15.297  41.374  18.862  1.00  8.86           C  
ATOM   6828  C   LYS A 466      14.098  42.320  18.821  1.00  8.86           C  
ATOM   6829  O   LYS A 466      13.887  43.108  19.749  1.00  8.86           O  
ATOM   6830  CB  LYS A 466      16.493  41.967  18.123  1.00  8.86           C  
ATOM   6831  CG  LYS A 466      17.809  41.233  18.397  1.00  8.86           C  
ATOM   6832  CD  LYS A 466      18.965  41.822  17.601  1.00  8.86           C  
ATOM   6833  CE  LYS A 466      20.256  41.053  17.856  1.00  8.86           C  
ATOM   6834  NZ  LYS A 466      21.397  41.594  17.060  1.00  8.86           N  
ATOM   6835  H   LYS A 466      15.434  39.716  17.484  1.00  8.86           H  
ATOM   6836  HA  LYS A 466      15.579  41.232  19.904  1.00  8.86           H  
ATOM   6837 1HB  LYS A 466      16.312  41.933  17.051  1.00  8.86           H  
ATOM   6838 2HB  LYS A 466      16.616  43.010  18.404  1.00  8.86           H  
ATOM   6839 1HG  LYS A 466      18.042  41.299  19.459  1.00  8.86           H  
ATOM   6840 2HG  LYS A 466      17.698  40.184  18.138  1.00  8.86           H  
ATOM   6841 1HD  LYS A 466      18.727  41.771  16.537  1.00  8.86           H  
ATOM   6842 2HD  LYS A 466      19.106  42.866  17.877  1.00  8.86           H  
ATOM   6843 1HE  LYS A 466      20.503  41.114  18.915  1.00  8.86           H  
ATOM   6844 2HE  LYS A 466      20.102  40.006  17.588  1.00  8.86           H  
ATOM   6845 1HZ  LYS A 466      22.231  41.057  17.256  1.00  8.86           H  
ATOM   6846 2HZ  LYS A 466      21.181  41.530  16.075  1.00  8.86           H  
ATOM   6847 3HZ  LYS A 466      21.554  42.560  17.307  1.00  8.86           H  
ATOM   6848  N   LEU A 467      13.274  42.186  17.781  1.00  9.56           N  
ATOM   6849  CA  LEU A 467      12.082  43.012  17.615  1.00  9.56           C  
ATOM   6850  C   LEU A 467      10.952  42.580  18.557  1.00  9.56           C  
ATOM   6851  O   LEU A 467       9.932  43.261  18.672  1.00  9.56           O  
ATOM   6852  CB  LEU A 467      11.603  42.949  16.164  1.00  9.56           C  
ATOM   6853  CG  LEU A 467      12.565  43.554  15.136  1.00  9.56           C  
ATOM   6854  CD1 LEU A 467      12.037  43.299  13.733  1.00  9.56           C  
ATOM   6855  CD2 LEU A 467      12.715  45.035  15.410  1.00  9.56           C  
ATOM   6856  H   LEU A 467      13.527  41.525  17.044  1.00  9.56           H  
ATOM   6857  HA  LEU A 467      12.346  44.042  17.848  1.00  9.56           H  
ATOM   6858 1HB  LEU A 467      11.439  41.911  15.905  1.00  9.56           H  
ATOM   6859 2HB  LEU A 467      10.656  43.478  16.088  1.00  9.56           H  
ATOM   6860  HG  LEU A 467      13.530  43.081  15.222  1.00  9.56           H  
ATOM   6861 1HD1 LEU A 467      12.727  43.723  13.005  1.00  9.56           H  
ATOM   6862 2HD1 LEU A 467      11.949  42.231  13.565  1.00  9.56           H  
ATOM   6863 3HD1 LEU A 467      11.061  43.765  13.625  1.00  9.56           H  
ATOM   6864 1HD2 LEU A 467      13.405  45.471  14.687  1.00  9.56           H  
ATOM   6865 2HD2 LEU A 467      11.743  45.520  15.325  1.00  9.56           H  
ATOM   6866 3HD2 LEU A 467      13.105  45.178  16.420  1.00  9.56           H  
ATOM   6867  N   ALA A 468      11.114  41.427  19.206  1.00 10.22           N  
ATOM   6868  CA  ALA A 468      10.171  40.953  20.198  1.00 10.22           C  
ATOM   6869  C   ALA A 468      10.641  41.487  21.544  1.00 10.22           C  
ATOM   6870  O   ALA A 468       9.847  41.879  22.398  1.00 10.22           O  
ATOM   6871  CB  ALA A 468      10.092  39.435  20.196  1.00 10.22           C  
ATOM   6872  H   ALA A 468      11.952  40.878  19.061  1.00 10.22           H  
ATOM   6873  HA  ALA A 468       9.188  41.368  19.981  1.00 10.22           H  
ATOM   6874 1HB  ALA A 468       9.382  39.110  20.952  1.00 10.22           H  
ATOM   6875 2HB  ALA A 468       9.767  39.095  19.213  1.00 10.22           H  
ATOM   6876 3HB  ALA A 468      11.067  39.016  20.415  1.00 10.22           H  
ATOM   6877  N   ALA A 469      11.970  41.509  21.719  1.00 10.83           N  
ATOM   6878  CA  ALA A 469      12.600  42.018  22.932  1.00 10.83           C  
ATOM   6879  C   ALA A 469      12.248  43.492  23.127  1.00 10.83           C  
ATOM   6880  O   ALA A 469      12.049  43.952  24.254  1.00 10.83           O  
ATOM   6881  CB  ALA A 469      14.107  41.839  22.863  1.00 10.83           C  
ATOM   6882  H   ALA A 469      12.563  41.134  20.982  1.00 10.83           H  
ATOM   6883  HA  ALA A 469      12.210  41.457  23.779  1.00 10.83           H  
ATOM   6884 1HB  ALA A 469      14.557  42.203  23.783  1.00 10.83           H  
ATOM   6885 2HB  ALA A 469      14.339  40.781  22.734  1.00 10.83           H  
ATOM   6886 3HB  ALA A 469      14.503  42.398  22.026  1.00 10.83           H  
ATOM   6887  N   ALA A 470      12.161  44.224  22.011  1.00 11.37           N  
ATOM   6888  CA  ALA A 470      11.781  45.630  22.037  1.00 11.37           C  
ATOM   6889  C   ALA A 470      11.057  46.007  20.735  1.00 11.37           C  
ATOM   6890  O   ALA A 470      11.468  45.563  19.670  1.00 11.37           O  
ATOM   6891  CB  ALA A 470      13.010  46.500  22.213  1.00 11.37           C  
ATOM   6892  H   ALA A 470      12.402  43.785  21.123  1.00 11.37           H  
ATOM   6893  HA  ALA A 470      11.122  45.771  22.879  1.00 11.37           H  
ATOM   6894 1HB  ALA A 470      12.719  47.547  22.250  1.00 11.37           H  
ATOM   6895 2HB  ALA A 470      13.510  46.230  23.142  1.00 11.37           H  
ATOM   6896 3HB  ALA A 470      13.685  46.342  21.374  1.00 11.37           H  
ATOM   6897  N   LEU A 471      10.043  46.896  20.778  1.00 11.81           N  
ATOM   6898  CA  LEU A 471       9.533  47.583  21.971  1.00 11.81           C  
ATOM   6899  C   LEU A 471       8.678  46.718  22.907  1.00 11.81           C  
ATOM   6900  O   LEU A 471       8.781  46.863  24.124  1.00 11.81           O  
ATOM   6901  CB  LEU A 471       8.691  48.771  21.518  1.00 11.81           C  
ATOM   6902  CG  LEU A 471       9.452  49.874  20.794  1.00 11.81           C  
ATOM   6903  CD1 LEU A 471       8.463  50.918  20.286  1.00 11.81           C  
ATOM   6904  CD2 LEU A 471      10.467  50.481  21.741  1.00 11.81           C  
ATOM   6905  H   LEU A 471       9.617  47.140  19.895  1.00 11.81           H  
ATOM   6906  HA  LEU A 471      10.380  47.960  22.538  1.00 11.81           H  
ATOM   6907 1HB  LEU A 471       7.910  48.406  20.850  1.00 11.81           H  
ATOM   6908 2HB  LEU A 471       8.209  49.209  22.395  1.00 11.81           H  
ATOM   6909  HG  LEU A 471       9.972  49.455  19.932  1.00 11.81           H  
ATOM   6910 1HD1 LEU A 471       9.002  51.704  19.758  1.00 11.81           H  
ATOM   6911 2HD1 LEU A 471       7.754  50.445  19.606  1.00 11.81           H  
ATOM   6912 3HD1 LEU A 471       7.924  51.349  21.129  1.00 11.81           H  
ATOM   6913 1HD2 LEU A 471      11.016  51.269  21.225  1.00 11.81           H  
ATOM   6914 2HD2 LEU A 471       9.948  50.904  22.602  1.00 11.81           H  
ATOM   6915 3HD2 LEU A 471      11.160  49.714  22.076  1.00 11.81           H  
ATOM   6916  N   GLU A 472       7.869  45.827  22.333  1.00 12.14           N  
ATOM   6917  CA  GLU A 472       6.978  44.948  23.093  1.00 12.14           C  
ATOM   6918  C   GLU A 472       6.226  44.015  22.144  1.00 12.14           C  
ATOM   6919  O   GLU A 472       6.134  42.812  22.387  1.00 12.14           O  
ATOM   6920  OXT GLU A 472       5.544  44.505  21.245  1.00 12.14           O  
ATOM   6921  CB  GLU A 472       5.961  45.748  23.936  1.00 12.14           C  
ATOM   6922  CG  GLU A 472       5.081  44.881  24.842  1.00 12.14           C  
ATOM   6923  CD  GLU A 472       4.149  45.680  25.742  1.00 12.14           C  
ATOM   6924  OE1 GLU A 472       4.140  46.887  25.656  1.00 12.14           O  
ATOM   6925  OE2 GLU A 472       3.452  45.068  26.523  1.00 12.14           O  
ATOM   6926  H   GLU A 472       7.867  45.758  21.325  1.00 12.14           H  
ATOM   6927  HA  GLU A 472       7.585  44.336  23.763  1.00 12.14           H  
ATOM   6928 1HB  GLU A 472       6.463  46.458  24.582  1.00 12.14           H  
ATOM   6929 2HB  GLU A 472       5.306  46.315  23.275  1.00 12.14           H  
ATOM   6930 1HG  GLU A 472       4.482  44.216  24.218  1.00 12.14           H  
ATOM   6931 2HG  GLU A 472       5.729  44.260  25.464  1.00 12.14           H  
ENDMDL

