REMARK ID 697627 DOMAINID 688152 MODEL 1 1WQU_chain_A_V2
MODEL     1
ATOM      1  N   GLY A   1       0.118  -0.342   0.367  1.00  9.27           N  
ATOM      2  CA  GLY A   1       1.535  -0.577   0.117  1.00  9.27           C  
ATOM      3  C   GLY A   1       2.247   0.710  -0.285  1.00  9.27           C  
ATOM      4  O   GLY A   1       1.670   1.561  -0.963  1.00  9.27           O  
ATOM      5  H   GLY A   1      -0.229   0.606   0.350  1.00  9.27           H  
ATOM      6 1HA  GLY A   1       1.999  -0.988   1.013  1.00  9.27           H  
ATOM      7 2HA  GLY A   1       1.647  -1.319  -0.673  1.00  9.27           H  
ATOM      8  N   SER A   2       3.499   0.846   0.151  1.00  9.05           N  
ATOM      9  CA  SER A   2       4.321   2.015  -0.154  1.00  9.05           C  
ATOM     10  C   SER A   2       5.459   1.639  -1.118  1.00  9.05           C  
ATOM     11  O   SER A   2       5.292   1.704  -2.340  1.00  9.05           O  
ATOM     12  CB  SER A   2       4.843   2.638   1.144  1.00  9.05           C  
ATOM     13  OG  SER A   2       5.684   1.756   1.846  1.00  9.05           O  
ATOM     14  H   SER A   2       3.897   0.104   0.707  1.00  9.05           H  
ATOM     15  HA  SER A   2       3.696   2.758  -0.652  1.00  9.05           H  
ATOM     16 1HB  SER A   2       5.388   3.554   0.910  1.00  9.05           H  
ATOM     17 2HB  SER A   2       3.998   2.914   1.773  1.00  9.05           H  
ATOM     18  HG  SER A   2       5.858   2.179   2.697  1.00  9.05           H  
ATOM     19  N   SER A   3       6.594   1.218  -0.562  1.00  8.65           N  
ATOM     20  CA  SER A   3       7.746   0.805  -1.351  1.00  8.65           C  
ATOM     21  C   SER A   3       8.122   1.852  -2.387  1.00  8.65           C  
ATOM     22  O   SER A   3       8.205   3.042  -2.089  1.00  8.65           O  
ATOM     23  CB  SER A   3       7.461  -0.521  -2.041  1.00  8.65           C  
ATOM     24  OG  SER A   3       8.608  -1.011  -2.686  1.00  8.65           O  
ATOM     25  H   SER A   3       6.632   1.197   0.444  1.00  8.65           H  
ATOM     26  HA  SER A   3       8.593   0.673  -0.677  1.00  8.65           H  
ATOM     27 1HB  SER A   3       7.125  -1.245  -1.299  1.00  8.65           H  
ATOM     28 2HB  SER A   3       6.653  -0.404  -2.764  1.00  8.65           H  
ATOM     29  HG  SER A   3       9.257  -1.171  -1.990  1.00  8.65           H  
ATOM     30  N   GLY A   4       8.348   1.382  -3.608  1.00  8.05           N  
ATOM     31  CA  GLY A   4       8.712   2.215  -4.748  1.00  8.05           C  
ATOM     32  C   GLY A   4       7.511   2.649  -5.599  1.00  8.05           C  
ATOM     33  O   GLY A   4       7.686   3.050  -6.752  1.00  8.05           O  
ATOM     34  H   GLY A   4       8.272   0.379  -3.746  1.00  8.05           H  
ATOM     35 1HA  GLY A   4       9.234   3.101  -4.388  1.00  8.05           H  
ATOM     36 2HA  GLY A   4       9.417   1.670  -5.373  1.00  8.05           H  
ATOM     37  N   SER A   5       6.292   2.512  -5.073  1.00  7.26           N  
ATOM     38  CA  SER A   5       5.097   2.828  -5.849  1.00  7.26           C  
ATOM     39  C   SER A   5       5.048   4.267  -6.337  1.00  7.26           C  
ATOM     40  O   SER A   5       5.390   5.207  -5.621  1.00  7.26           O  
ATOM     41  CB  SER A   5       3.845   2.561  -5.039  1.00  7.26           C  
ATOM     42  OG  SER A   5       2.681   2.952  -5.751  1.00  7.26           O  
ATOM     43  H   SER A   5       6.177   2.187  -4.110  1.00  7.26           H  
ATOM     44  HA  SER A   5       5.085   2.177  -6.723  1.00  7.26           H  
ATOM     45 1HB  SER A   5       3.792   1.499  -4.801  1.00  7.26           H  
ATOM     46 2HB  SER A   5       3.898   3.102  -4.093  1.00  7.26           H  
ATOM     47  HG  SER A   5       1.947   2.535  -5.281  1.00  7.26           H  
ATOM     48  N   SER A   6       4.555   4.426  -7.560  1.00  6.24           N  
ATOM     49  CA  SER A   6       4.362   5.727  -8.190  1.00  6.24           C  
ATOM     50  C   SER A   6       3.126   6.446  -7.685  1.00  6.24           C  
ATOM     51  O   SER A   6       2.919   7.628  -7.975  1.00  6.24           O  
ATOM     52  CB  SER A   6       4.172   5.543  -9.677  1.00  6.24           C  
ATOM     53  OG  SER A   6       2.954   4.853  -9.946  1.00  6.24           O  
ATOM     54  H   SER A   6       4.303   3.598  -8.079  1.00  6.24           H  
ATOM     55  HA  SER A   6       5.238   6.345  -7.990  1.00  6.24           H  
ATOM     56 1HB  SER A   6       4.153   6.519 -10.160  1.00  6.24           H  
ATOM     57 2HB  SER A   6       5.011   4.987 -10.089  1.00  6.24           H  
ATOM     58  HG  SER A   6       2.213   5.298  -9.424  1.00  6.24           H  
ATOM     59  N   GLY A   7       2.281   5.719  -6.973  1.00  5.09           N  
ATOM     60  CA  GLY A   7       1.007   6.261  -6.574  1.00  5.09           C  
ATOM     61  C   GLY A   7       0.074   6.062  -7.753  1.00  5.09           C  
ATOM     62  O   GLY A   7       0.521   5.624  -8.825  1.00  5.09           O  
ATOM     63  H   GLY A   7       2.521   4.765  -6.703  1.00  5.09           H  
ATOM     64 1HA  GLY A   7       0.631   5.737  -5.696  1.00  5.09           H  
ATOM     65 2HA  GLY A   7       1.100   7.319  -6.331  1.00  5.09           H  
ATOM     66  N   GLU A   8      -1.205   6.371  -7.547  1.00  3.94           N  
ATOM     67  CA  GLU A   8      -2.246   6.221  -8.561  1.00  3.94           C  
ATOM     68  C   GLU A   8      -2.560   7.541  -9.255  1.00  3.94           C  
ATOM     69  O   GLU A   8      -2.438   8.608  -8.646  1.00  3.94           O  
ATOM     70  CB  GLU A   8      -3.531   5.678  -7.918  1.00  3.94           C  
ATOM     71  CG  GLU A   8      -3.403   4.273  -7.324  1.00  3.94           C  
ATOM     72  CD  GLU A   8      -4.686   3.768  -6.678  1.00  3.94           C  
ATOM     73  OE1 GLU A   8      -5.535   4.570  -6.372  1.00  3.94           O  
ATOM     74  OE2 GLU A   8      -4.805   2.578  -6.495  1.00  3.94           O  
ATOM     75  H   GLU A   8      -1.468   6.728  -6.640  1.00  3.94           H  
ATOM     76  HA  GLU A   8      -1.899   5.515  -9.315  1.00  3.94           H  
ATOM     77 1HB  GLU A   8      -3.849   6.351  -7.120  1.00  3.94           H  
ATOM     78 2HB  GLU A   8      -4.329   5.659  -8.662  1.00  3.94           H  
ATOM     79 1HG  GLU A   8      -3.112   3.584  -8.116  1.00  3.94           H  
ATOM     80 2HG  GLU A   8      -2.607   4.281  -6.580  1.00  3.94           H  
ATOM     81  N   VAL A   9      -3.026   7.456 -10.500  1.00  2.93           N  
ATOM     82  CA  VAL A   9      -3.497   8.619 -11.253  1.00  2.93           C  
ATOM     83  C   VAL A   9      -5.015   8.572 -11.364  1.00  2.93           C  
ATOM     84  O   VAL A   9      -5.578   7.549 -11.749  1.00  2.93           O  
ATOM     85  CB  VAL A   9      -2.875   8.657 -12.655  1.00  2.93           C  
ATOM     86  CG1 VAL A   9      -3.435   9.850 -13.442  1.00  2.93           C  
ATOM     87  CG2 VAL A   9      -1.361   8.752 -12.525  1.00  2.93           C  
ATOM     88  H   VAL A   9      -3.070   6.546 -10.936  1.00  2.93           H  
ATOM     89  HA  VAL A   9      -3.213   9.526 -10.717  1.00  2.93           H  
ATOM     90  HB  VAL A   9      -3.141   7.748 -13.196  1.00  2.93           H  
ATOM     91 1HG1 VAL A   9      -2.997   9.868 -14.439  1.00  2.93           H  
ATOM     92 2HG1 VAL A   9      -4.513   9.753 -13.527  1.00  2.93           H  
ATOM     93 3HG1 VAL A   9      -3.191  10.775 -12.922  1.00  2.93           H  
ATOM     94 1HG2 VAL A   9      -0.911   8.773 -13.517  1.00  2.93           H  
ATOM     95 2HG2 VAL A   9      -1.100   9.664 -11.987  1.00  2.93           H  
ATOM     96 3HG2 VAL A   9      -0.984   7.888 -11.975  1.00  2.93           H  
ATOM     97  N   GLN A  10      -5.674   9.667 -10.991  1.00  2.17           N  
ATOM     98  CA  GLN A  10      -7.137   9.717 -10.976  1.00  2.17           C  
ATOM     99  C   GLN A  10      -7.765  10.382 -12.204  1.00  2.17           C  
ATOM    100  O   GLN A  10      -8.868   9.997 -12.620  1.00  2.17           O  
ATOM    101  CB  GLN A  10      -7.580  10.534  -9.764  1.00  2.17           C  
ATOM    102  CG  GLN A  10      -7.168   9.962  -8.442  1.00  2.17           C  
ATOM    103  CD  GLN A  10      -5.742  10.225  -8.165  1.00  2.17           C  
ATOM    104  OE1 GLN A  10      -5.299  11.374  -8.111  1.00  2.17           O  
ATOM    105  NE2 GLN A  10      -4.992   9.170  -8.010  1.00  2.17           N  
ATOM    106  H   GLN A  10      -5.145  10.468 -10.679  1.00  2.17           H  
ATOM    107  HA  GLN A  10      -7.519   8.699 -10.904  1.00  2.17           H  
ATOM    108 1HB  GLN A  10      -7.185  11.545  -9.841  1.00  2.17           H  
ATOM    109 2HB  GLN A  10      -8.671  10.615  -9.766  1.00  2.17           H  
ATOM    110 1HG  GLN A  10      -7.759  10.390  -7.643  1.00  2.17           H  
ATOM    111 2HG  GLN A  10      -7.289   8.893  -8.487  1.00  2.17           H  
ATOM    112 1HE2 GLN A  10      -3.987   9.261  -7.871  1.00  2.17           H  
ATOM    113 2HE2 GLN A  10      -5.383   8.252  -8.074  1.00  2.17           H  
ATOM    114  N   LYS A  11      -7.030  11.362 -12.754  1.00  1.63           N  
ATOM    115  CA  LYS A  11      -7.472  12.278 -13.810  1.00  1.63           C  
ATOM    116  C   LYS A  11      -8.597  13.170 -13.257  1.00  1.63           C  
ATOM    117  O   LYS A  11      -9.384  12.707 -12.440  1.00  1.63           O  
ATOM    118  CB  LYS A  11      -7.940  11.544 -15.068  1.00  1.63           C  
ATOM    119  CG  LYS A  11      -6.854  10.768 -15.787  1.00  1.63           C  
ATOM    120  CD  LYS A  11      -5.874  11.734 -16.436  1.00  1.63           C  
ATOM    121  CE  LYS A  11      -6.519  12.411 -17.650  1.00  1.63           C  
ATOM    122  NZ  LYS A  11      -5.594  13.365 -18.328  1.00  1.63           N  
ATOM    123  H   LYS A  11      -6.116  11.517 -12.359  1.00  1.63           H  
ATOM    124  HA  LYS A  11      -6.617  12.871 -14.097  1.00  1.63           H  
ATOM    125 1HB  LYS A  11      -8.733  10.888 -14.840  1.00  1.63           H  
ATOM    126 2HB  LYS A  11      -8.338  12.276 -15.776  1.00  1.63           H  
ATOM    127 1HG  LYS A  11      -6.328  10.128 -15.083  1.00  1.63           H  
ATOM    128 2HG  LYS A  11      -7.304  10.142 -16.556  1.00  1.63           H  
ATOM    129 1HD  LYS A  11      -5.587  12.503 -15.717  1.00  1.63           H  
ATOM    130 2HD  LYS A  11      -4.978  11.200 -16.752  1.00  1.63           H  
ATOM    131 1HE  LYS A  11      -6.815  11.645 -18.364  1.00  1.63           H  
ATOM    132 2HE  LYS A  11      -7.409  12.949 -17.324  1.00  1.63           H  
ATOM    133 1HZ  LYS A  11      -6.071  13.787 -19.121  1.00  1.63           H  
ATOM    134 2HZ  LYS A  11      -5.328  14.097 -17.673  1.00  1.63           H  
ATOM    135 3HZ  LYS A  11      -4.772  12.884 -18.647  1.00  1.63           H  
ATOM    136  N   PRO A  12      -8.650  14.470 -13.578  1.00  1.28           N  
ATOM    137  CA  PRO A  12      -9.701  15.361 -13.137  1.00  1.28           C  
ATOM    138  C   PRO A  12     -11.050  14.850 -13.611  1.00  1.28           C  
ATOM    139  O   PRO A  12     -11.172  14.324 -14.724  1.00  1.28           O  
ATOM    140  CB  PRO A  12      -9.337  16.678 -13.813  1.00  1.28           C  
ATOM    141  CG  PRO A  12      -7.852  16.600 -14.045  1.00  1.28           C  
ATOM    142  CD  PRO A  12      -7.574  15.138 -14.340  1.00  1.28           C  
ATOM    143  HA  PRO A  12      -9.675  15.449 -12.042  1.00  1.28           H  
ATOM    144 1HB  PRO A  12      -9.908  16.782 -14.745  1.00  1.28           H  
ATOM    145 2HB  PRO A  12      -9.625  17.512 -13.162  1.00  1.28           H  
ATOM    146 1HG  PRO A  12      -7.577  17.255 -14.895  1.00  1.28           H  
ATOM    147 2HG  PRO A  12      -7.308  16.974 -13.169  1.00  1.28           H  
ATOM    148 1HD  PRO A  12      -7.654  14.919 -15.414  1.00  1.28           H  
ATOM    149 2HD  PRO A  12      -6.580  14.942 -13.935  1.00  1.28           H  
ATOM    150  N   LEU A  13     -12.078  15.061 -12.802  1.00  1.06           N  
ATOM    151  CA  LEU A  13     -13.410  14.609 -13.173  1.00  1.06           C  
ATOM    152  C   LEU A  13     -13.842  15.214 -14.510  1.00  1.06           C  
ATOM    153  O   LEU A  13     -14.488  14.550 -15.310  1.00  1.06           O  
ATOM    154  CB  LEU A  13     -14.411  14.941 -12.065  1.00  1.06           C  
ATOM    155  CG  LEU A  13     -15.807  14.375 -12.247  1.00  1.06           C  
ATOM    156  CD1 LEU A  13     -15.757  12.839 -12.328  1.00  1.06           C  
ATOM    157  CD2 LEU A  13     -16.678  14.804 -11.074  1.00  1.06           C  
ATOM    158  H   LEU A  13     -11.932  15.511 -11.908  1.00  1.06           H  
ATOM    159  HA  LEU A  13     -13.383  13.525 -13.286  1.00  1.06           H  
ATOM    160 1HB  LEU A  13     -14.022  14.565 -11.120  1.00  1.06           H  
ATOM    161 2HB  LEU A  13     -14.505  16.026 -11.995  1.00  1.06           H  
ATOM    162  HG  LEU A  13     -16.203  14.745 -13.157  1.00  1.06           H  
ATOM    163 1HD1 LEU A  13     -16.767  12.451 -12.471  1.00  1.06           H  
ATOM    164 2HD1 LEU A  13     -15.133  12.537 -13.170  1.00  1.06           H  
ATOM    165 3HD1 LEU A  13     -15.345  12.438 -11.409  1.00  1.06           H  
ATOM    166 1HD2 LEU A  13     -17.684  14.410 -11.196  1.00  1.06           H  
ATOM    167 2HD2 LEU A  13     -16.252  14.421 -10.157  1.00  1.06           H  
ATOM    168 3HD2 LEU A  13     -16.715  15.891 -11.034  1.00  1.06           H  
ATOM    169  N   HIS A  14     -13.452  16.463 -14.782  1.00  0.92           N  
ATOM    170  CA  HIS A  14     -13.851  17.096 -16.037  1.00  0.92           C  
ATOM    171  C   HIS A  14     -13.162  16.519 -17.279  1.00  0.92           C  
ATOM    172  O   HIS A  14     -13.562  16.834 -18.401  1.00  0.92           O  
ATOM    173  CB  HIS A  14     -13.670  18.621 -16.011  1.00  0.92           C  
ATOM    174  CG  HIS A  14     -12.260  19.131 -15.925  1.00  0.92           C  
ATOM    175  ND1 HIS A  14     -11.544  19.166 -14.747  1.00  0.92           N  
ATOM    176  CD2 HIS A  14     -11.439  19.630 -16.879  1.00  0.92           C  
ATOM    177  CE1 HIS A  14     -10.342  19.681 -14.986  1.00  0.92           C  
ATOM    178  NE2 HIS A  14     -10.256  19.965 -16.268  1.00  0.92           N  
ATOM    179  H   HIS A  14     -12.898  16.972 -14.111  1.00  0.92           H  
ATOM    180  HA  HIS A  14     -14.907  16.920 -16.180  1.00  0.92           H  
ATOM    181 1HB  HIS A  14     -14.119  19.042 -16.910  1.00  0.92           H  
ATOM    182 2HB  HIS A  14     -14.221  19.025 -15.162  1.00  0.92           H  
ATOM    183  HD2 HIS A  14     -11.673  19.749 -17.937  1.00  0.92           H  
ATOM    184  HE1 HIS A  14      -9.554  19.838 -14.249  1.00  0.92           H  
ATOM    185  HE2 HIS A  14      -9.452  20.363 -16.733  1.00  0.92           H  
ATOM    186  N   GLU A  15     -12.118  15.702 -17.096  1.00  0.84           N  
ATOM    187  CA  GLU A  15     -11.451  15.084 -18.232  1.00  0.84           C  
ATOM    188  C   GLU A  15     -12.002  13.672 -18.427  1.00  0.84           C  
ATOM    189  O   GLU A  15     -11.964  13.131 -19.535  1.00  0.84           O  
ATOM    190  CB  GLU A  15      -9.928  15.060 -18.066  1.00  0.84           C  
ATOM    191  CG  GLU A  15      -9.279  16.455 -17.993  1.00  0.84           C  
ATOM    192  CD  GLU A  15      -7.755  16.428 -17.912  1.00  0.84           C  
ATOM    193  OE1 GLU A  15      -7.178  15.354 -17.931  1.00  0.84           O  
ATOM    194  OE2 GLU A  15      -7.168  17.478 -17.831  1.00  0.84           O  
ATOM    195  H   GLU A  15     -11.813  15.455 -16.161  1.00  0.84           H  
ATOM    196  HA  GLU A  15     -11.679  15.658 -19.128  1.00  0.84           H  
ATOM    197 1HB  GLU A  15      -9.679  14.532 -17.141  1.00  0.84           H  
ATOM    198 2HB  GLU A  15      -9.475  14.512 -18.890  1.00  0.84           H  
ATOM    199 1HG  GLU A  15      -9.577  17.026 -18.871  1.00  0.84           H  
ATOM    200 2HG  GLU A  15      -9.672  16.968 -17.118  1.00  0.84           H  
ATOM    201  N   GLN A  16     -12.529  13.076 -17.349  1.00  0.79           N  
ATOM    202  CA  GLN A  16     -13.089  11.732 -17.452  1.00  0.79           C  
ATOM    203  C   GLN A  16     -14.244  11.715 -18.444  1.00  0.79           C  
ATOM    204  O   GLN A  16     -15.144  12.555 -18.405  1.00  0.79           O  
ATOM    205  CB  GLN A  16     -13.554  11.191 -16.097  1.00  0.79           C  
ATOM    206  CG  GLN A  16     -12.419  10.791 -15.152  1.00  0.79           C  
ATOM    207  CD  GLN A  16     -11.635   9.602 -15.702  1.00  0.79           C  
ATOM    208  OE1 GLN A  16     -11.978   9.095 -16.777  1.00  0.79           O  
ATOM    209  NE2 GLN A  16     -10.611   9.130 -14.994  1.00  0.79           N  
ATOM    210  H   GLN A  16     -12.498  13.558 -16.449  1.00  0.79           H  
ATOM    211  HA  GLN A  16     -12.316  11.067 -17.829  1.00  0.79           H  
ATOM    212 1HB  GLN A  16     -14.158  11.947 -15.593  1.00  0.79           H  
ATOM    213 2HB  GLN A  16     -14.187  10.321 -16.253  1.00  0.79           H  
ATOM    214 1HG  GLN A  16     -11.739  11.638 -15.002  1.00  0.79           H  
ATOM    215 2HG  GLN A  16     -12.859  10.490 -14.217  1.00  0.79           H  
ATOM    216 1HE2 GLN A  16     -10.094   8.343 -15.329  1.00  0.79           H  
ATOM    217 2HE2 GLN A  16     -10.321   9.550 -14.101  1.00  0.79           H  
ATOM    218  N   LEU A  17     -14.252  10.694 -19.288  1.00  0.75           N  
ATOM    219  CA  LEU A  17     -15.258  10.564 -20.333  1.00  0.75           C  
ATOM    220  C   LEU A  17     -16.679  10.448 -19.816  1.00  0.75           C  
ATOM    221  O   LEU A  17     -17.616  10.826 -20.515  1.00  0.75           O  
ATOM    222  CB  LEU A  17     -14.948   9.343 -21.203  1.00  0.75           C  
ATOM    223  CG  LEU A  17     -13.715   9.462 -22.077  1.00  0.75           C  
ATOM    224  CD1 LEU A  17     -13.457   8.131 -22.765  1.00  0.75           C  
ATOM    225  CD2 LEU A  17     -13.943  10.571 -23.093  1.00  0.75           C  
ATOM    226  H   LEU A  17     -13.498  10.021 -19.238  1.00  0.75           H  
ATOM    227  HA  LEU A  17     -15.200  11.453 -20.957  1.00  0.75           H  
ATOM    228 1HB  LEU A  17     -14.814   8.477 -20.552  1.00  0.75           H  
ATOM    229 2HB  LEU A  17     -15.801   9.154 -21.852  1.00  0.75           H  
ATOM    230  HG  LEU A  17     -12.847   9.704 -21.460  1.00  0.75           H  
ATOM    231 1HD1 LEU A  17     -12.570   8.212 -23.393  1.00  0.75           H  
ATOM    232 2HD1 LEU A  17     -13.300   7.357 -22.014  1.00  0.75           H  
ATOM    233 3HD1 LEU A  17     -14.316   7.869 -23.383  1.00  0.75           H  
ATOM    234 1HD2 LEU A  17     -13.062  10.670 -23.727  1.00  0.75           H  
ATOM    235 2HD2 LEU A  17     -14.810  10.329 -23.709  1.00  0.75           H  
ATOM    236 3HD2 LEU A  17     -14.120  11.512 -22.570  1.00  0.75           H  
ATOM    237  N   TRP A  18     -16.852   9.919 -18.612  1.00  0.73           N  
ATOM    238  CA  TRP A  18     -18.185   9.727 -18.063  1.00  0.73           C  
ATOM    239  C   TRP A  18     -18.758  10.949 -17.358  1.00  0.73           C  
ATOM    240  O   TRP A  18     -19.823  10.850 -16.743  1.00  0.73           O  
ATOM    241  CB  TRP A  18     -18.235   8.548 -17.096  1.00  0.73           C  
ATOM    242  CG  TRP A  18     -17.242   8.550 -15.971  1.00  0.73           C  
ATOM    243  CD1 TRP A  18     -17.345   9.192 -14.775  1.00  0.73           C  
ATOM    244  CD2 TRP A  18     -16.015   7.803 -15.918  1.00  0.73           C  
ATOM    245  NE1 TRP A  18     -16.258   8.904 -13.987  1.00  0.73           N  
ATOM    246  CE2 TRP A  18     -15.435   8.051 -14.670  1.00  0.73           C  
ATOM    247  CE3 TRP A  18     -15.375   6.946 -16.809  1.00  0.73           C  
ATOM    248  CZ2 TRP A  18     -14.242   7.468 -14.292  1.00  0.73           C  
ATOM    249  CZ3 TRP A  18     -14.181   6.364 -16.426  1.00  0.73           C  
ATOM    250  CH2 TRP A  18     -13.632   6.621 -15.198  1.00  0.73           C  
ATOM    251  H   TRP A  18     -16.044   9.644 -18.074  1.00  0.73           H  
ATOM    252  HA  TRP A  18     -18.851   9.490 -18.894  1.00  0.73           H  
ATOM    253 1HB  TRP A  18     -19.236   8.458 -16.676  1.00  0.73           H  
ATOM    254 2HB  TRP A  18     -18.047   7.682 -17.644  1.00  0.73           H  
ATOM    255  HD1 TRP A  18     -18.167   9.831 -14.493  1.00  0.73           H  
ATOM    256  HE1 TRP A  18     -16.097   9.250 -13.053  1.00  0.73           H  
ATOM    257  HE3 TRP A  18     -15.807   6.735 -17.787  1.00  0.73           H  
ATOM    258  HZ2 TRP A  18     -13.782   7.641 -13.338  1.00  0.73           H  
ATOM    259  HZ3 TRP A  18     -13.682   5.692 -17.125  1.00  0.73           H  
ATOM    260  HH2 TRP A  18     -12.686   6.142 -14.924  1.00  0.73           H  
ATOM    261  N   TYR A  19     -18.049  12.079 -17.357  1.00  0.73           N  
ATOM    262  CA  TYR A  19     -18.601  13.251 -16.690  1.00  0.73           C  
ATOM    263  C   TYR A  19     -19.361  14.168 -17.648  1.00  0.73           C  
ATOM    264  O   TYR A  19     -18.807  14.695 -18.615  1.00  0.73           O  
ATOM    265  CB  TYR A  19     -17.516  14.008 -15.981  1.00  0.73           C  
ATOM    266  CG  TYR A  19     -17.988  15.192 -15.196  1.00  0.73           C  
ATOM    267  CD1 TYR A  19     -18.732  14.990 -14.052  1.00  0.73           C  
ATOM    268  CD2 TYR A  19     -17.622  16.461 -15.566  1.00  0.73           C  
ATOM    269  CE1 TYR A  19     -19.085  16.051 -13.272  1.00  0.73           C  
ATOM    270  CE2 TYR A  19     -17.971  17.535 -14.784  1.00  0.73           C  
ATOM    271  CZ  TYR A  19     -18.686  17.328 -13.633  1.00  0.73           C  
ATOM    272  OH  TYR A  19     -18.997  18.370 -12.812  1.00  0.73           O  
ATOM    273  H   TYR A  19     -17.146  12.146 -17.833  1.00  0.73           H  
ATOM    274  HA  TYR A  19     -19.304  12.912 -15.936  1.00  0.73           H  
ATOM    275 1HB  TYR A  19     -16.994  13.333 -15.298  1.00  0.73           H  
ATOM    276 2HB  TYR A  19     -16.780  14.353 -16.709  1.00  0.73           H  
ATOM    277  HD1 TYR A  19     -19.011  13.980 -13.764  1.00  0.73           H  
ATOM    278  HD2 TYR A  19     -17.038  16.607 -16.469  1.00  0.73           H  
ATOM    279  HE1 TYR A  19     -19.653  15.889 -12.364  1.00  0.73           H  
ATOM    280  HE2 TYR A  19     -17.661  18.543 -15.064  1.00  0.73           H  
ATOM    281  HH  TYR A  19     -19.280  19.172 -13.304  1.00  0.73           H  
ATOM    282  N   HIS A  20     -20.644  14.351 -17.361  1.00  0.75           N  
ATOM    283  CA  HIS A  20     -21.549  15.148 -18.193  1.00  0.75           C  
ATOM    284  C   HIS A  20     -21.921  16.521 -17.621  1.00  0.75           C  
ATOM    285  O   HIS A  20     -22.794  17.203 -18.157  1.00  0.75           O  
ATOM    286  CB  HIS A  20     -22.819  14.344 -18.434  1.00  0.75           C  
ATOM    287  CG  HIS A  20     -22.632  13.131 -19.280  1.00  0.75           C  
ATOM    288  ND1 HIS A  20     -23.071  13.038 -20.581  1.00  0.75           N  
ATOM    289  CD2 HIS A  20     -21.984  12.001 -19.027  1.00  0.75           C  
ATOM    290  CE1 HIS A  20     -22.740  11.846 -21.058  1.00  0.75           C  
ATOM    291  NE2 HIS A  20     -22.070  11.210 -20.135  1.00  0.75           N  
ATOM    292  H   HIS A  20     -21.011  13.893 -16.523  1.00  0.75           H  
ATOM    293  HA  HIS A  20     -21.076  15.319 -19.158  1.00  0.75           H  
ATOM    294 1HB  HIS A  20     -23.223  14.025 -17.469  1.00  0.75           H  
ATOM    295 2HB  HIS A  20     -23.568  14.978 -18.903  1.00  0.75           H  
ATOM    296  HD2 HIS A  20     -21.490  11.776 -18.115  1.00  0.75           H  
ATOM    297  HE1 HIS A  20     -22.958  11.468 -22.057  1.00  0.75           H  
ATOM    298  HE2 HIS A  20     -21.650  10.273 -20.213  1.00  0.75           H  
ATOM    299  N   GLY A  21     -21.266  16.939 -16.551  1.00  0.78           N  
ATOM    300  CA  GLY A  21     -21.557  18.248 -15.959  1.00  0.78           C  
ATOM    301  C   GLY A  21     -23.004  18.365 -15.476  1.00  0.78           C  
ATOM    302  O   GLY A  21     -23.613  17.392 -15.029  1.00  0.78           O  
ATOM    303  H   GLY A  21     -20.549  16.350 -16.149  1.00  0.78           H  
ATOM    304 1HA  GLY A  21     -20.883  18.431 -15.125  1.00  0.78           H  
ATOM    305 2HA  GLY A  21     -21.357  19.026 -16.693  1.00  0.78           H  
ATOM    306  N   ALA A  22     -23.572  19.564 -15.563  1.00  0.82           N  
ATOM    307  CA  ALA A  22     -24.933  19.802 -15.071  1.00  0.82           C  
ATOM    308  C   ALA A  22     -26.020  19.456 -16.094  1.00  0.82           C  
ATOM    309  O   ALA A  22     -26.714  20.334 -16.610  1.00  0.82           O  
ATOM    310  CB  ALA A  22     -25.077  21.244 -14.655  1.00  0.82           C  
ATOM    311  H   ALA A  22     -23.045  20.333 -15.951  1.00  0.82           H  
ATOM    312  HA  ALA A  22     -25.088  19.167 -14.199  1.00  0.82           H  
ATOM    313 1HB  ALA A  22     -26.075  21.404 -14.247  1.00  0.82           H  
ATOM    314 2HB  ALA A  22     -24.330  21.474 -13.888  1.00  0.82           H  
ATOM    315 3HB  ALA A  22     -24.927  21.890 -15.516  1.00  0.82           H  
ATOM    316  N   ILE A  23     -26.166  18.172 -16.357  1.00  0.87           N  
ATOM    317  CA  ILE A  23     -27.147  17.659 -17.312  1.00  0.87           C  
ATOM    318  C   ILE A  23     -28.478  17.320 -16.605  1.00  0.87           C  
ATOM    319  O   ILE A  23     -28.460  16.637 -15.581  1.00  0.87           O  
ATOM    320  CB  ILE A  23     -26.587  16.397 -17.967  1.00  0.87           C  
ATOM    321  CG1 ILE A  23     -27.508  15.852 -19.001  1.00  0.87           C  
ATOM    322  CG2 ILE A  23     -26.288  15.383 -16.921  1.00  0.87           C  
ATOM    323  CD1 ILE A  23     -26.877  14.773 -19.835  1.00  0.87           C  
ATOM    324  H   ILE A  23     -25.521  17.544 -15.878  1.00  0.87           H  
ATOM    325  HA  ILE A  23     -27.270  18.397 -18.089  1.00  0.87           H  
ATOM    326  HB  ILE A  23     -25.653  16.648 -18.479  1.00  0.87           H  
ATOM    327 1HG1 ILE A  23     -28.389  15.451 -18.511  1.00  0.87           H  
ATOM    328 2HG1 ILE A  23     -27.817  16.655 -19.665  1.00  0.87           H  
ATOM    329 1HG2 ILE A  23     -25.860  14.491 -17.377  1.00  0.87           H  
ATOM    330 2HG2 ILE A  23     -25.580  15.812 -16.223  1.00  0.87           H  
ATOM    331 3HG2 ILE A  23     -27.205  15.133 -16.412  1.00  0.87           H  
ATOM    332 1HD1 ILE A  23     -27.599  14.418 -20.566  1.00  0.87           H  
ATOM    333 2HD1 ILE A  23     -26.002  15.171 -20.349  1.00  0.87           H  
ATOM    334 3HD1 ILE A  23     -26.576  13.949 -19.192  1.00  0.87           H  
ATOM    335  N   PRO A  24     -29.646  17.776 -17.106  1.00  0.90           N  
ATOM    336  CA  PRO A  24     -30.961  17.488 -16.554  1.00  0.90           C  
ATOM    337  C   PRO A  24     -31.240  15.998 -16.503  1.00  0.90           C  
ATOM    338  O   PRO A  24     -30.901  15.260 -17.431  1.00  0.90           O  
ATOM    339  CB  PRO A  24     -31.909  18.187 -17.536  1.00  0.90           C  
ATOM    340  CG  PRO A  24     -31.083  19.294 -18.142  1.00  0.90           C  
ATOM    341  CD  PRO A  24     -29.672  18.739 -18.228  1.00  0.90           C  
ATOM    342  HA  PRO A  24     -31.034  17.932 -15.550  1.00  0.90           H  
ATOM    343 1HB  PRO A  24     -32.262  17.468 -18.289  1.00  0.90           H  
ATOM    344 2HB  PRO A  24     -32.796  18.557 -17.004  1.00  0.90           H  
ATOM    345 1HG  PRO A  24     -31.480  19.559 -19.137  1.00  0.90           H  
ATOM    346 2HG  PRO A  24     -31.143  20.201 -17.522  1.00  0.90           H  
ATOM    347 1HD  PRO A  24     -29.498  18.242 -19.188  1.00  0.90           H  
ATOM    348 2HD  PRO A  24     -28.995  19.588 -18.054  1.00  0.90           H  
ATOM    349  N   ARG A  25     -31.963  15.583 -15.468  1.00  0.91           N  
ATOM    350  CA  ARG A  25     -32.357  14.187 -15.280  1.00  0.91           C  
ATOM    351  C   ARG A  25     -32.974  13.578 -16.544  1.00  0.91           C  
ATOM    352  O   ARG A  25     -32.716  12.422 -16.879  1.00  0.91           O  
ATOM    353  CB  ARG A  25     -33.345  14.097 -14.123  1.00  0.91           C  
ATOM    354  CG  ARG A  25     -33.832  12.713 -13.774  1.00  0.91           C  
ATOM    355  CD  ARG A  25     -34.755  12.745 -12.594  1.00  0.91           C  
ATOM    356  NE  ARG A  25     -35.278  11.425 -12.257  1.00  0.91           N  
ATOM    357  CZ  ARG A  25     -36.108  11.173 -11.225  1.00  0.91           C  
ATOM    358  NH1 ARG A  25     -36.499  12.153 -10.441  1.00  0.91           N  
ATOM    359  NH2 ARG A  25     -36.530   9.940 -10.998  1.00  0.91           N  
ATOM    360  H   ARG A  25     -32.220  16.253 -14.757  1.00  0.91           H  
ATOM    361  HA  ARG A  25     -31.466  13.615 -15.019  1.00  0.91           H  
ATOM    362 1HB  ARG A  25     -32.886  14.512 -13.227  1.00  0.91           H  
ATOM    363 2HB  ARG A  25     -34.223  14.701 -14.350  1.00  0.91           H  
ATOM    364 1HG  ARG A  25     -34.361  12.282 -14.625  1.00  0.91           H  
ATOM    365 2HG  ARG A  25     -32.980  12.102 -13.527  1.00  0.91           H  
ATOM    366 1HD  ARG A  25     -34.215  13.125 -11.728  1.00  0.91           H  
ATOM    367 2HD  ARG A  25     -35.598  13.399 -12.812  1.00  0.91           H  
ATOM    368  HE  ARG A  25     -35.002  10.647 -12.836  1.00  0.91           H  
ATOM    369 1HH1 ARG A  25     -36.178  13.096 -10.612  1.00  0.91           H  
ATOM    370 2HH1 ARG A  25     -37.121  11.965  -9.668  1.00  0.91           H  
ATOM    371 1HH2 ARG A  25     -36.231   9.183 -11.599  1.00  0.91           H  
ATOM    372 2HH2 ARG A  25     -37.152   9.755 -10.225  1.00  0.91           H  
ATOM    373  N   ALA A  26     -33.816  14.345 -17.233  1.00  0.91           N  
ATOM    374  CA  ALA A  26     -34.466  13.850 -18.440  1.00  0.91           C  
ATOM    375  C   ALA A  26     -33.469  13.471 -19.539  1.00  0.91           C  
ATOM    376  O   ALA A  26     -33.683  12.497 -20.265  1.00  0.91           O  
ATOM    377  CB  ALA A  26     -35.414  14.897 -18.976  1.00  0.91           C  
ATOM    378  H   ALA A  26     -33.995  15.287 -16.918  1.00  0.91           H  
ATOM    379  HA  ALA A  26     -35.029  12.955 -18.172  1.00  0.91           H  
ATOM    380 1HB  ALA A  26     -35.922  14.508 -19.858  1.00  0.91           H  
ATOM    381 2HB  ALA A  26     -36.150  15.147 -18.212  1.00  0.91           H  
ATOM    382 3HB  ALA A  26     -34.850  15.790 -19.245  1.00  0.91           H  
ATOM    383  N   GLU A  27     -32.382  14.236 -19.674  1.00  0.90           N  
ATOM    384  CA  GLU A  27     -31.424  13.967 -20.739  1.00  0.90           C  
ATOM    385  C   GLU A  27     -30.629  12.745 -20.350  1.00  0.90           C  
ATOM    386  O   GLU A  27     -30.270  11.917 -21.191  1.00  0.90           O  
ATOM    387  CB  GLU A  27     -30.530  15.177 -20.988  1.00  0.90           C  
ATOM    388  CG  GLU A  27     -31.272  16.386 -21.561  1.00  0.90           C  
ATOM    389  CD  GLU A  27     -30.382  17.581 -21.857  1.00  0.90           C  
ATOM    390  OE1 GLU A  27     -29.203  17.513 -21.607  1.00  0.90           O  
ATOM    391  OE2 GLU A  27     -30.897  18.566 -22.330  1.00  0.90           O  
ATOM    392  H   GLU A  27     -32.187  14.978 -19.009  1.00  0.90           H  
ATOM    393  HA  GLU A  27     -31.969  13.744 -21.658  1.00  0.90           H  
ATOM    394 1HB  GLU A  27     -30.106  15.492 -20.049  1.00  0.90           H  
ATOM    395 2HB  GLU A  27     -29.717  14.912 -21.660  1.00  0.90           H  
ATOM    396 1HG  GLU A  27     -31.773  16.083 -22.479  1.00  0.90           H  
ATOM    397 2HG  GLU A  27     -32.037  16.684 -20.844  1.00  0.90           H  
ATOM    398  N   VAL A  28     -30.399  12.608 -19.053  1.00  0.88           N  
ATOM    399  CA  VAL A  28     -29.687  11.460 -18.540  1.00  0.88           C  
ATOM    400  C   VAL A  28     -30.488  10.214 -18.846  1.00  0.88           C  
ATOM    401  O   VAL A  28     -29.942   9.207 -19.297  1.00  0.88           O  
ATOM    402  CB  VAL A  28     -29.489  11.593 -17.042  1.00  0.88           C  
ATOM    403  CG1 VAL A  28     -28.943  10.355 -16.482  1.00  0.88           C  
ATOM    404  CG2 VAL A  28     -28.606  12.734 -16.789  1.00  0.88           C  
ATOM    405  H   VAL A  28     -30.713  13.345 -18.414  1.00  0.88           H  
ATOM    406  HA  VAL A  28     -28.716  11.397 -19.026  1.00  0.88           H  
ATOM    407  HB  VAL A  28     -30.436  11.764 -16.567  1.00  0.88           H  
ATOM    408 1HG1 VAL A  28     -28.829  10.497 -15.425  1.00  0.88           H  
ATOM    409 2HG1 VAL A  28     -29.638   9.549 -16.676  1.00  0.88           H  
ATOM    410 3HG1 VAL A  28     -27.992  10.127 -16.921  1.00  0.88           H  
ATOM    411 1HG2 VAL A  28     -28.489  12.843 -15.737  1.00  0.88           H  
ATOM    412 2HG2 VAL A  28     -27.644  12.565 -17.261  1.00  0.88           H  
ATOM    413 3HG2 VAL A  28     -29.056  13.628 -17.195  1.00  0.88           H  
ATOM    414  N   ALA A  29     -31.800  10.285 -18.629  1.00  0.86           N  
ATOM    415  CA  ALA A  29     -32.660   9.153 -18.908  1.00  0.86           C  
ATOM    416  C   ALA A  29     -32.542   8.725 -20.371  1.00  0.86           C  
ATOM    417  O   ALA A  29     -32.499   7.534 -20.663  1.00  0.86           O  
ATOM    418  CB  ALA A  29     -34.101   9.502 -18.577  1.00  0.86           C  
ATOM    419  H   ALA A  29     -32.200  11.140 -18.237  1.00  0.86           H  
ATOM    420  HA  ALA A  29     -32.334   8.318 -18.282  1.00  0.86           H  
ATOM    421 1HB  ALA A  29     -34.737   8.641 -18.766  1.00  0.86           H  
ATOM    422 2HB  ALA A  29     -34.172   9.792 -17.530  1.00  0.86           H  
ATOM    423 3HB  ALA A  29     -34.421  10.331 -19.202  1.00  0.86           H  
ATOM    424  N   GLU A  30     -32.455   9.700 -21.293  1.00  0.84           N  
ATOM    425  CA  GLU A  30     -32.290   9.364 -22.711  1.00  0.84           C  
ATOM    426  C   GLU A  30     -30.913   8.735 -23.015  1.00  0.84           C  
ATOM    427  O   GLU A  30     -30.811   7.817 -23.834  1.00  0.84           O  
ATOM    428  CB  GLU A  30     -32.510  10.602 -23.602  1.00  0.84           C  
ATOM    429  CG  GLU A  30     -33.958  11.110 -23.657  1.00  0.84           C  
ATOM    430  CD  GLU A  30     -34.156  12.289 -24.614  1.00  0.84           C  
ATOM    431  OE1 GLU A  30     -33.187  12.777 -25.154  1.00  0.84           O  
ATOM    432  OE2 GLU A  30     -35.285  12.682 -24.811  1.00  0.84           O  
ATOM    433  H   GLU A  30     -32.535  10.675 -21.002  1.00  0.84           H  
ATOM    434  HA  GLU A  30     -33.051   8.632 -22.970  1.00  0.84           H  
ATOM    435 1HB  GLU A  30     -31.889  11.420 -23.238  1.00  0.84           H  
ATOM    436 2HB  GLU A  30     -32.193  10.378 -24.619  1.00  0.84           H  
ATOM    437 1HG  GLU A  30     -34.608  10.292 -23.964  1.00  0.84           H  
ATOM    438 2HG  GLU A  30     -34.254  11.414 -22.652  1.00  0.84           H  
ATOM    439  N   LEU A  31     -29.857   9.231 -22.357  1.00  0.80           N  
ATOM    440  CA  LEU A  31     -28.492   8.718 -22.546  1.00  0.80           C  
ATOM    441  C   LEU A  31     -28.286   7.295 -22.029  1.00  0.80           C  
ATOM    442  O   LEU A  31     -27.574   6.480 -22.630  1.00  0.80           O  
ATOM    443  CB  LEU A  31     -27.493   9.613 -21.823  1.00  0.80           C  
ATOM    444  CG  LEU A  31     -27.247  10.987 -22.377  1.00  0.80           C  
ATOM    445  CD1 LEU A  31     -26.390  11.743 -21.402  1.00  0.80           C  
ATOM    446  CD2 LEU A  31     -26.543  10.864 -23.701  1.00  0.80           C  
ATOM    447  H   LEU A  31     -30.011  10.013 -21.717  1.00  0.80           H  
ATOM    448  HA  LEU A  31     -28.276   8.729 -23.613  1.00  0.80           H  
ATOM    449 1HB  LEU A  31     -27.843   9.740 -20.800  1.00  0.80           H  
ATOM    450 2HB  LEU A  31     -26.558   9.107 -21.784  1.00  0.80           H  
ATOM    451  HG  LEU A  31     -28.188  11.516 -22.507  1.00  0.80           H  
ATOM    452 1HD1 LEU A  31     -26.186  12.738 -21.789  1.00  0.80           H  
ATOM    453 2HD1 LEU A  31     -26.901  11.819 -20.450  1.00  0.80           H  
ATOM    454 3HD1 LEU A  31     -25.461  11.210 -21.269  1.00  0.80           H  
ATOM    455 1HD2 LEU A  31     -26.351  11.859 -24.101  1.00  0.80           H  
ATOM    456 2HD2 LEU A  31     -25.596  10.337 -23.562  1.00  0.80           H  
ATOM    457 3HD2 LEU A  31     -27.172  10.307 -24.395  1.00  0.80           H  
ATOM    458  N   LEU A  32     -28.920   6.980 -20.915  1.00  0.76           N  
ATOM    459  CA  LEU A  32     -28.762   5.683 -20.279  1.00  0.76           C  
ATOM    460  C   LEU A  32     -29.609   4.620 -20.967  1.00  0.76           C  
ATOM    461  O   LEU A  32     -30.684   4.257 -20.497  1.00  0.76           O  
ATOM    462  CB  LEU A  32     -29.155   5.791 -18.815  1.00  0.76           C  
ATOM    463  CG  LEU A  32     -28.323   6.734 -17.921  1.00  0.76           C  
ATOM    464  CD1 LEU A  32     -28.945   6.775 -16.554  1.00  0.76           C  
ATOM    465  CD2 LEU A  32     -26.931   6.248 -17.827  1.00  0.76           C  
ATOM    466  H   LEU A  32     -29.501   7.690 -20.462  1.00  0.76           H  
ATOM    467  HA  LEU A  32     -27.714   5.387 -20.349  1.00  0.76           H  
ATOM    468 1HB  LEU A  32     -30.196   6.125 -18.766  1.00  0.76           H  
ATOM    469 2HB  LEU A  32     -29.088   4.834 -18.386  1.00  0.76           H  
ATOM    470  HG  LEU A  32     -28.316   7.732 -18.335  1.00  0.76           H  
ATOM    471 1HD1 LEU A  32     -28.364   7.428 -15.925  1.00  0.76           H  
ATOM    472 2HD1 LEU A  32     -29.954   7.147 -16.640  1.00  0.76           H  
ATOM    473 3HD1 LEU A  32     -28.958   5.783 -16.128  1.00  0.76           H  
ATOM    474 1HD2 LEU A  32     -26.354   6.915 -17.186  1.00  0.76           H  
ATOM    475 2HD2 LEU A  32     -26.948   5.261 -17.405  1.00  0.76           H  
ATOM    476 3HD2 LEU A  32     -26.493   6.220 -18.807  1.00  0.76           H  
ATOM    477  N   VAL A  33     -29.132   4.134 -22.101  1.00  0.72           N  
ATOM    478  CA  VAL A  33     -29.909   3.199 -22.911  1.00  0.72           C  
ATOM    479  C   VAL A  33     -29.985   1.751 -22.382  1.00  0.72           C  
ATOM    480  O   VAL A  33     -31.071   1.167 -22.391  1.00  0.72           O  
ATOM    481  CB  VAL A  33     -29.384   3.176 -24.353  1.00  0.72           C  
ATOM    482  CG1 VAL A  33     -30.127   2.119 -25.146  1.00  0.72           C  
ATOM    483  CG2 VAL A  33     -29.555   4.558 -24.976  1.00  0.72           C  
ATOM    484  H   VAL A  33     -28.238   4.505 -22.426  1.00  0.72           H  
ATOM    485  HA  VAL A  33     -30.928   3.587 -22.952  1.00  0.72           H  
ATOM    486  HB  VAL A  33     -28.327   2.900 -24.345  1.00  0.72           H  
ATOM    487 1HG1 VAL A  33     -29.744   2.085 -26.165  1.00  0.72           H  
ATOM    488 2HG1 VAL A  33     -29.991   1.154 -24.676  1.00  0.72           H  
ATOM    489 3HG1 VAL A  33     -31.188   2.360 -25.164  1.00  0.72           H  
ATOM    490 1HG2 VAL A  33     -29.177   4.550 -25.997  1.00  0.72           H  
ATOM    491 2HG2 VAL A  33     -30.611   4.830 -24.982  1.00  0.72           H  
ATOM    492 3HG2 VAL A  33     -29.002   5.294 -24.393  1.00  0.72           H  
ATOM    493  N   HIS A  34     -28.863   1.156 -21.934  1.00  0.67           N  
ATOM    494  CA  HIS A  34     -28.905  -0.245 -21.482  1.00  0.67           C  
ATOM    495  C   HIS A  34     -28.559  -0.433 -20.004  1.00  0.67           C  
ATOM    496  O   HIS A  34     -27.918   0.417 -19.386  1.00  0.67           O  
ATOM    497  CB  HIS A  34     -27.959  -1.104 -22.327  1.00  0.67           C  
ATOM    498  CG  HIS A  34     -28.382  -1.244 -23.766  1.00  0.67           C  
ATOM    499  ND1 HIS A  34     -29.475  -1.995 -24.148  1.00  0.67           N  
ATOM    500  CD2 HIS A  34     -27.867  -0.729 -24.906  1.00  0.67           C  
ATOM    501  CE1 HIS A  34     -29.610  -1.937 -25.461  1.00  0.67           C  
ATOM    502  NE2 HIS A  34     -28.647  -1.178 -25.945  1.00  0.67           N  
ATOM    503  H   HIS A  34     -27.957   1.644 -21.923  1.00  0.67           H  
ATOM    504  HA  HIS A  34     -29.912  -0.633 -21.621  1.00  0.67           H  
ATOM    505 1HB  HIS A  34     -26.960  -0.660 -22.306  1.00  0.67           H  
ATOM    506 2HB  HIS A  34     -27.880  -2.098 -21.890  1.00  0.67           H  
ATOM    507  HD2 HIS A  34     -27.004  -0.080 -24.988  1.00  0.67           H  
ATOM    508  HE1 HIS A  34     -30.386  -2.433 -26.042  1.00  0.67           H  
ATOM    509  HE2 HIS A  34     -28.504  -0.955 -26.920  1.00  0.67           H  
ATOM    510  N   SER A  35     -29.015  -1.549 -19.421  1.00  0.64           N  
ATOM    511  CA  SER A  35     -28.764  -1.791 -18.003  1.00  0.64           C  
ATOM    512  C   SER A  35     -27.277  -1.764 -17.724  1.00  0.64           C  
ATOM    513  O   SER A  35     -26.492  -2.389 -18.438  1.00  0.64           O  
ATOM    514  CB  SER A  35     -29.340  -3.121 -17.568  1.00  0.64           C  
ATOM    515  OG  SER A  35     -29.064  -3.370 -16.220  1.00  0.64           O  
ATOM    516  H   SER A  35     -29.537  -2.222 -19.967  1.00  0.64           H  
ATOM    517  HA  SER A  35     -29.240  -1.008 -17.418  1.00  0.64           H  
ATOM    518 1HB  SER A  35     -30.416  -3.127 -17.732  1.00  0.64           H  
ATOM    519 2HB  SER A  35     -28.908  -3.911 -18.179  1.00  0.64           H  
ATOM    520  HG  SER A  35     -28.143  -3.103 -16.087  1.00  0.64           H  
ATOM    521  N   GLY A  36     -26.900  -1.055 -16.671  1.00  0.61           N  
ATOM    522  CA  GLY A  36     -25.512  -0.939 -16.256  1.00  0.61           C  
ATOM    523  C   GLY A  36     -24.822   0.292 -16.821  1.00  0.61           C  
ATOM    524  O   GLY A  36     -23.708   0.627 -16.390  1.00  0.61           O  
ATOM    525  H   GLY A  36     -27.605  -0.557 -16.128  1.00  0.61           H  
ATOM    526 1HA  GLY A  36     -25.456  -0.932 -15.165  1.00  0.61           H  
ATOM    527 2HA  GLY A  36     -24.981  -1.809 -16.600  1.00  0.61           H  
ATOM    528  N   ASP A  37     -25.435   0.934 -17.818  1.00  0.59           N  
ATOM    529  CA  ASP A  37     -24.863   2.142 -18.378  1.00  0.59           C  
ATOM    530  C   ASP A  37     -24.848   3.207 -17.301  1.00  0.59           C  
ATOM    531  O   ASP A  37     -25.816   3.315 -16.542  1.00  0.59           O  
ATOM    532  CB  ASP A  37     -25.639   2.597 -19.620  1.00  0.59           C  
ATOM    533  CG  ASP A  37     -25.294   1.770 -20.893  1.00  0.59           C  
ATOM    534  OD1 ASP A  37     -24.304   1.087 -20.857  1.00  0.59           O  
ATOM    535  OD2 ASP A  37     -26.025   1.785 -21.881  1.00  0.59           O  
ATOM    536  H   ASP A  37     -26.331   0.603 -18.183  1.00  0.59           H  
ATOM    537  HA  ASP A  37     -23.853   1.928 -18.690  1.00  0.59           H  
ATOM    538 1HB  ASP A  37     -26.708   2.528 -19.424  1.00  0.59           H  
ATOM    539 2HB  ASP A  37     -25.429   3.635 -19.809  1.00  0.59           H  
ATOM    540  N   PHE A  38     -23.796   4.021 -17.225  1.00  0.58           N  
ATOM    541  CA  PHE A  38     -23.831   5.073 -16.214  1.00  0.58           C  
ATOM    542  C   PHE A  38     -23.064   6.340 -16.552  1.00  0.58           C  
ATOM    543  O   PHE A  38     -22.189   6.367 -17.423  1.00  0.58           O  
ATOM    544  CB  PHE A  38     -23.249   4.593 -14.896  1.00  0.58           C  
ATOM    545  CG  PHE A  38     -21.750   4.392 -14.963  1.00  0.58           C  
ATOM    546  CD1 PHE A  38     -20.902   5.439 -14.611  1.00  0.58           C  
ATOM    547  CD2 PHE A  38     -21.188   3.203 -15.361  1.00  0.58           C  
ATOM    548  CE1 PHE A  38     -19.553   5.309 -14.668  1.00  0.58           C  
ATOM    549  CE2 PHE A  38     -19.817   3.064 -15.413  1.00  0.58           C  
ATOM    550  CZ  PHE A  38     -18.999   4.118 -15.069  1.00  0.58           C  
ATOM    551  H   PHE A  38     -22.986   3.857 -17.819  1.00  0.58           H  
ATOM    552  HA  PHE A  38     -24.865   5.344 -16.069  1.00  0.58           H  
ATOM    553 1HB  PHE A  38     -23.469   5.304 -14.108  1.00  0.58           H  
ATOM    554 2HB  PHE A  38     -23.718   3.651 -14.633  1.00  0.58           H  
ATOM    555  HD1 PHE A  38     -21.334   6.384 -14.292  1.00  0.58           H  
ATOM    556  HD2 PHE A  38     -21.841   2.370 -15.642  1.00  0.58           H  
ATOM    557  HE1 PHE A  38     -18.920   6.153 -14.397  1.00  0.58           H  
ATOM    558  HE2 PHE A  38     -19.389   2.129 -15.735  1.00  0.58           H  
ATOM    559  HZ  PHE A  38     -17.917   4.011 -15.117  1.00  0.58           H  
ATOM    560  N   LEU A  39     -23.363   7.384 -15.787  1.00  0.60           N  
ATOM    561  CA  LEU A  39     -22.623   8.634 -15.885  1.00  0.60           C  
ATOM    562  C   LEU A  39     -22.573   9.418 -14.578  1.00  0.60           C  
ATOM    563  O   LEU A  39     -23.375   9.199 -13.669  1.00  0.60           O  
ATOM    564  CB  LEU A  39     -23.212   9.480 -17.004  1.00  0.60           C  
ATOM    565  CG  LEU A  39     -24.719   9.836 -16.941  1.00  0.60           C  
ATOM    566  CD1 LEU A  39     -24.900  11.150 -16.167  1.00  0.60           C  
ATOM    567  CD2 LEU A  39     -25.272   9.935 -18.386  1.00  0.60           C  
ATOM    568  H   LEU A  39     -24.133   7.284 -15.126  1.00  0.60           H  
ATOM    569  HA  LEU A  39     -21.599   8.396 -16.160  1.00  0.60           H  
ATOM    570 1HB  LEU A  39     -22.698  10.406 -16.954  1.00  0.60           H  
ATOM    571 2HB  LEU A  39     -22.996   9.012 -17.963  1.00  0.60           H  
ATOM    572  HG  LEU A  39     -25.258   9.055 -16.403  1.00  0.60           H  
ATOM    573 1HD1 LEU A  39     -25.949  11.394 -16.109  1.00  0.60           H  
ATOM    574 2HD1 LEU A  39     -24.502  11.040 -15.156  1.00  0.60           H  
ATOM    575 3HD1 LEU A  39     -24.366  11.949 -16.678  1.00  0.60           H  
ATOM    576 1HD2 LEU A  39     -26.324  10.178 -18.377  1.00  0.60           H  
ATOM    577 2HD2 LEU A  39     -24.736  10.711 -18.922  1.00  0.60           H  
ATOM    578 3HD2 LEU A  39     -25.132   8.981 -18.898  1.00  0.60           H  
ATOM    579  N   VAL A  40     -21.629  10.355 -14.494  1.00  0.63           N  
ATOM    580  CA  VAL A  40     -21.530  11.238 -13.332  1.00  0.63           C  
ATOM    581  C   VAL A  40     -21.875  12.659 -13.738  1.00  0.63           C  
ATOM    582  O   VAL A  40     -21.439  13.160 -14.783  1.00  0.63           O  
ATOM    583  CB  VAL A  40     -20.131  11.200 -12.666  1.00  0.63           C  
ATOM    584  CG1 VAL A  40     -20.047  12.212 -11.481  1.00  0.63           C  
ATOM    585  CG2 VAL A  40     -19.862   9.775 -12.135  1.00  0.63           C  
ATOM    586  H   VAL A  40     -20.979  10.480 -15.270  1.00  0.63           H  
ATOM    587  HA  VAL A  40     -22.250  10.911 -12.589  1.00  0.63           H  
ATOM    588  HB  VAL A  40     -19.380  11.480 -13.400  1.00  0.63           H  
ATOM    589 1HG1 VAL A  40     -19.063  12.171 -11.035  1.00  0.63           H  
ATOM    590 2HG1 VAL A  40     -20.230  13.224 -11.831  1.00  0.63           H  
ATOM    591 3HG1 VAL A  40     -20.798  11.951 -10.730  1.00  0.63           H  
ATOM    592 1HG2 VAL A  40     -18.877   9.739 -11.672  1.00  0.63           H  
ATOM    593 2HG2 VAL A  40     -20.622   9.521 -11.392  1.00  0.63           H  
ATOM    594 3HG2 VAL A  40     -19.904   9.055 -12.952  1.00  0.63           H  
ATOM    595  N   ARG A  41     -22.704  13.283 -12.921  1.00  0.69           N  
ATOM    596  CA  ARG A  41     -23.166  14.631 -13.172  1.00  0.69           C  
ATOM    597  C   ARG A  41     -23.206  15.481 -11.921  1.00  0.69           C  
ATOM    598  O   ARG A  41     -23.144  14.992 -10.792  1.00  0.69           O  
ATOM    599  CB  ARG A  41     -24.532  14.561 -13.797  1.00  0.69           C  
ATOM    600  CG  ARG A  41     -25.586  13.931 -12.952  1.00  0.69           C  
ATOM    601  CD  ARG A  41     -26.803  13.814 -13.721  1.00  0.69           C  
ATOM    602  NE  ARG A  41     -27.858  13.157 -13.011  1.00  0.69           N  
ATOM    603  CZ  ARG A  41     -28.738  13.806 -12.240  1.00  0.69           C  
ATOM    604  NH1 ARG A  41     -28.648  15.112 -12.133  1.00  0.69           N  
ATOM    605  NH2 ARG A  41     -29.687  13.149 -11.596  1.00  0.69           N  
ATOM    606  H   ARG A  41     -23.050  12.779 -12.105  1.00  0.69           H  
ATOM    607  HA  ARG A  41     -22.488  15.106 -13.881  1.00  0.69           H  
ATOM    608 1HB  ARG A  41     -24.880  15.564 -14.003  1.00  0.69           H  
ATOM    609 2HB  ARG A  41     -24.481  14.023 -14.742  1.00  0.69           H  
ATOM    610 1HG  ARG A  41     -25.271  12.934 -12.629  1.00  0.69           H  
ATOM    611 2HG  ARG A  41     -25.778  14.562 -12.082  1.00  0.69           H  
ATOM    612 1HD  ARG A  41     -27.152  14.807 -14.008  1.00  0.69           H  
ATOM    613 2HD  ARG A  41     -26.576  13.238 -14.605  1.00  0.69           H  
ATOM    614  HE  ARG A  41     -27.914  12.141 -13.080  1.00  0.69           H  
ATOM    615 1HH1 ARG A  41     -27.910  15.610 -12.633  1.00  0.69           H  
ATOM    616 2HH1 ARG A  41     -29.300  15.618 -11.561  1.00  0.69           H  
ATOM    617 1HH2 ARG A  41     -29.768  12.128 -11.685  1.00  0.69           H  
ATOM    618 2HH2 ARG A  41     -30.341  13.649 -11.017  1.00  0.69           H  
ATOM    619  N   GLU A  42     -23.307  16.774 -12.116  1.00  0.78           N  
ATOM    620  CA  GLU A  42     -23.396  17.680 -10.980  1.00  0.78           C  
ATOM    621  C   GLU A  42     -24.804  17.589 -10.410  1.00  0.78           C  
ATOM    622  O   GLU A  42     -25.759  17.392 -11.164  1.00  0.78           O  
ATOM    623  CB  GLU A  42     -23.077  19.101 -11.439  1.00  0.78           C  
ATOM    624  CG  GLU A  42     -21.688  19.224 -11.983  1.00  0.78           C  
ATOM    625  CD  GLU A  42     -21.330  20.575 -12.570  1.00  0.78           C  
ATOM    626  OE1 GLU A  42     -22.097  21.499 -12.449  1.00  0.78           O  
ATOM    627  OE2 GLU A  42     -20.275  20.655 -13.181  1.00  0.78           O  
ATOM    628  H   GLU A  42     -23.351  17.122 -13.074  1.00  0.78           H  
ATOM    629  HA  GLU A  42     -22.681  17.375 -10.215  1.00  0.78           H  
ATOM    630 1HB  GLU A  42     -23.773  19.403 -12.214  1.00  0.78           H  
ATOM    631 2HB  GLU A  42     -23.185  19.795 -10.605  1.00  0.78           H  
ATOM    632 1HG  GLU A  42     -20.990  18.995 -11.180  1.00  0.78           H  
ATOM    633 2HG  GLU A  42     -21.575  18.461 -12.747  1.00  0.78           H  
ATOM    634  N   SER A  43     -24.957  17.766  -9.102  1.00  0.91           N  
ATOM    635  CA  SER A  43     -26.298  17.770  -8.527  1.00  0.91           C  
ATOM    636  C   SER A  43     -27.001  19.112  -8.676  1.00  0.91           C  
ATOM    637  O   SER A  43     -26.463  20.054  -9.255  1.00  0.91           O  
ATOM    638  CB  SER A  43     -26.220  17.443  -7.056  1.00  0.91           C  
ATOM    639  OG  SER A  43     -27.486  17.492  -6.431  1.00  0.91           O  
ATOM    640  H   SER A  43     -24.147  17.869  -8.478  1.00  0.91           H  
ATOM    641  HA  SER A  43     -26.892  17.006  -9.032  1.00  0.91           H  
ATOM    642 1HB  SER A  43     -25.783  16.469  -6.937  1.00  0.91           H  
ATOM    643 2HB  SER A  43     -25.553  18.159  -6.572  1.00  0.91           H  
ATOM    644  HG  SER A  43     -27.321  17.231  -5.479  1.00  0.91           H  
ATOM    645  N   GLN A  44     -28.228  19.168  -8.145  1.00  1.04           N  
ATOM    646  CA  GLN A  44     -29.038  20.380  -8.119  1.00  1.04           C  
ATOM    647  C   GLN A  44     -28.712  21.151  -6.839  1.00  1.04           C  
ATOM    648  O   GLN A  44     -29.069  22.322  -6.679  1.00  1.04           O  
ATOM    649  CB  GLN A  44     -30.529  20.041  -8.210  1.00  1.04           C  
ATOM    650  CG  GLN A  44     -30.955  19.421  -9.537  1.00  1.04           C  
ATOM    651  CD  GLN A  44     -32.446  19.081  -9.576  1.00  1.04           C  
ATOM    652  OE1 GLN A  44     -33.066  18.804  -8.546  1.00  1.04           O  
ATOM    653  NE2 GLN A  44     -33.028  19.109 -10.772  1.00  1.04           N  
ATOM    654  H   GLN A  44     -28.569  18.336  -7.690  1.00  1.04           H  
ATOM    655  HA  GLN A  44     -28.768  21.006  -8.968  1.00  1.04           H  
ATOM    656 1HB  GLN A  44     -30.782  19.331  -7.426  1.00  1.04           H  
ATOM    657 2HB  GLN A  44     -31.123  20.940  -8.044  1.00  1.04           H  
ATOM    658 1HG  GLN A  44     -30.749  20.130 -10.339  1.00  1.04           H  
ATOM    659 2HG  GLN A  44     -30.390  18.502  -9.696  1.00  1.04           H  
ATOM    660 1HE2 GLN A  44     -34.004  18.901 -10.860  1.00  1.04           H  
ATOM    661 2HE2 GLN A  44     -32.493  19.345 -11.583  1.00  1.04           H  
ATOM    662  N   GLY A  45     -28.007  20.459  -5.941  1.00  1.13           N  
ATOM    663  CA  GLY A  45     -27.520  21.009  -4.686  1.00  1.13           C  
ATOM    664  C   GLY A  45     -26.149  21.570  -5.015  1.00  1.13           C  
ATOM    665  O   GLY A  45     -25.858  21.774  -6.190  1.00  1.13           O  
ATOM    666  H   GLY A  45     -27.794  19.488  -6.152  1.00  1.13           H  
ATOM    667 1HA  GLY A  45     -28.184  21.792  -4.322  1.00  1.13           H  
ATOM    668 2HA  GLY A  45     -27.448  20.225  -3.932  1.00  1.13           H  
ATOM    669  N   LYS A  46     -25.296  21.824  -4.023  1.00  1.14           N  
ATOM    670  CA  LYS A  46     -24.010  22.414  -4.388  1.00  1.14           C  
ATOM    671  C   LYS A  46     -22.818  21.473  -4.210  1.00  1.14           C  
ATOM    672  O   LYS A  46     -22.207  21.037  -5.185  1.00  1.14           O  
ATOM    673  CB  LYS A  46     -23.782  23.690  -3.574  1.00  1.14           C  
ATOM    674  CG  LYS A  46     -24.830  24.789  -3.816  1.00  1.14           C  
ATOM    675  CD  LYS A  46     -24.810  25.294  -5.258  1.00  1.14           C  
ATOM    676  CE  LYS A  46     -25.814  26.427  -5.465  1.00  1.14           C  
ATOM    677  NZ  LYS A  46     -25.842  26.897  -6.882  1.00  1.14           N  
ATOM    678  H   LYS A  46     -25.543  21.637  -3.064  1.00  1.14           H  
ATOM    679  HA  LYS A  46     -24.039  22.694  -5.440  1.00  1.14           H  
ATOM    680 1HB  LYS A  46     -23.789  23.456  -2.511  1.00  1.14           H  
ATOM    681 2HB  LYS A  46     -22.801  24.101  -3.812  1.00  1.14           H  
ATOM    682 1HG  LYS A  46     -25.823  24.395  -3.599  1.00  1.14           H  
ATOM    683 2HG  LYS A  46     -24.638  25.627  -3.147  1.00  1.14           H  
ATOM    684 1HD  LYS A  46     -23.811  25.653  -5.505  1.00  1.14           H  
ATOM    685 2HD  LYS A  46     -25.061  24.473  -5.935  1.00  1.14           H  
ATOM    686 1HE  LYS A  46     -26.808  26.075  -5.191  1.00  1.14           H  
ATOM    687 2HE  LYS A  46     -25.544  27.264  -4.821  1.00  1.14           H  
ATOM    688 1HZ  LYS A  46     -26.516  27.643  -6.979  1.00  1.14           H  
ATOM    689 2HZ  LYS A  46     -24.927  27.234  -7.146  1.00  1.14           H  
ATOM    690 3HZ  LYS A  46     -26.104  26.123  -7.483  1.00  1.14           H  
ATOM    691  N   GLN A  47     -22.505  21.087  -2.981  1.00  1.07           N  
ATOM    692  CA  GLN A  47     -21.297  20.284  -2.789  1.00  1.07           C  
ATOM    693  C   GLN A  47     -21.518  18.781  -2.880  1.00  1.07           C  
ATOM    694  O   GLN A  47     -21.295  18.059  -1.906  1.00  1.07           O  
ATOM    695  CB  GLN A  47     -20.668  20.618  -1.440  1.00  1.07           C  
ATOM    696  CG  GLN A  47     -20.235  22.081  -1.280  1.00  1.07           C  
ATOM    697  CD  GLN A  47     -19.106  22.475  -2.230  1.00  1.07           C  
ATOM    698  OE1 GLN A  47     -17.995  21.941  -2.143  1.00  1.07           O  
ATOM    699  NE2 GLN A  47     -19.378  23.417  -3.127  1.00  1.07           N  
ATOM    700  H   GLN A  47     -23.048  21.390  -2.187  1.00  1.07           H  
ATOM    701  HA  GLN A  47     -20.586  20.556  -3.569  1.00  1.07           H  
ATOM    702 1HB  GLN A  47     -21.375  20.385  -0.644  1.00  1.07           H  
ATOM    703 2HB  GLN A  47     -19.790  19.990  -1.289  1.00  1.07           H  
ATOM    704 1HG  GLN A  47     -21.091  22.727  -1.483  1.00  1.07           H  
ATOM    705 2HG  GLN A  47     -19.888  22.234  -0.258  1.00  1.07           H  
ATOM    706 1HE2 GLN A  47     -18.670  23.715  -3.770  1.00  1.07           H  
ATOM    707 2HE2 GLN A  47     -20.282  23.836  -3.158  1.00  1.07           H  
ATOM    708  N   GLU A  48     -21.939  18.315  -4.050  1.00  0.94           N  
ATOM    709  CA  GLU A  48     -22.157  16.880  -4.260  1.00  0.94           C  
ATOM    710  C   GLU A  48     -22.287  16.528  -5.748  1.00  0.94           C  
ATOM    711  O   GLU A  48     -22.643  17.381  -6.580  1.00  0.94           O  
ATOM    712  CB  GLU A  48     -23.401  16.401  -3.492  1.00  0.94           C  
ATOM    713  CG  GLU A  48     -24.682  16.979  -4.002  1.00  0.94           C  
ATOM    714  CD  GLU A  48     -25.930  16.677  -3.185  1.00  0.94           C  
ATOM    715  OE1 GLU A  48     -25.817  16.209  -2.078  1.00  0.94           O  
ATOM    716  OE2 GLU A  48     -27.008  16.893  -3.709  1.00  0.94           O  
ATOM    717  H   GLU A  48     -22.084  19.001  -4.793  1.00  0.94           H  
ATOM    718  HA  GLU A  48     -21.293  16.343  -3.868  1.00  0.94           H  
ATOM    719 1HB  GLU A  48     -23.471  15.317  -3.574  1.00  0.94           H  
ATOM    720 2HB  GLU A  48     -23.313  16.640  -2.436  1.00  0.94           H  
ATOM    721 1HG  GLU A  48     -24.574  18.057  -4.136  1.00  0.94           H  
ATOM    722 2HG  GLU A  48     -24.796  16.528  -4.957  1.00  0.94           H  
ATOM    723  N   TYR A  49     -22.055  15.252  -6.058  1.00  0.81           N  
ATOM    724  CA  TYR A  49     -22.208  14.752  -7.429  1.00  0.81           C  
ATOM    725  C   TYR A  49     -23.178  13.604  -7.448  1.00  0.81           C  
ATOM    726  O   TYR A  49     -23.431  12.991  -6.419  1.00  0.81           O  
ATOM    727  CB  TYR A  49     -20.869  14.330  -8.035  1.00  0.81           C  
ATOM    728  CG  TYR A  49     -19.919  15.451  -8.192  1.00  0.81           C  
ATOM    729  CD1 TYR A  49     -19.105  15.832  -7.137  1.00  0.81           C  
ATOM    730  CD2 TYR A  49     -19.855  16.110  -9.392  1.00  0.81           C  
ATOM    731  CE1 TYR A  49     -18.222  16.870  -7.295  1.00  0.81           C  
ATOM    732  CE2 TYR A  49     -18.978  17.149  -9.550  1.00  0.81           C  
ATOM    733  CZ  TYR A  49     -18.161  17.530  -8.513  1.00  0.81           C  
ATOM    734  OH  TYR A  49     -17.281  18.573  -8.680  1.00  0.81           O  
ATOM    735  H   TYR A  49     -21.785  14.601  -5.311  1.00  0.81           H  
ATOM    736  HA  TYR A  49     -22.631  15.542  -8.053  1.00  0.81           H  
ATOM    737 1HB  TYR A  49     -20.406  13.576  -7.404  1.00  0.81           H  
ATOM    738 2HB  TYR A  49     -21.038  13.884  -9.015  1.00  0.81           H  
ATOM    739  HD1 TYR A  49     -19.163  15.306  -6.183  1.00  0.81           H  
ATOM    740  HD2 TYR A  49     -20.503  15.805 -10.215  1.00  0.81           H  
ATOM    741  HE1 TYR A  49     -17.577  17.171  -6.471  1.00  0.81           H  
ATOM    742  HE2 TYR A  49     -18.926  17.672 -10.494  1.00  0.81           H  
ATOM    743  HH  TYR A  49     -17.392  18.947  -9.560  1.00  0.81           H  
ATOM    744  N   VAL A  50     -23.759  13.344  -8.601  1.00  0.69           N  
ATOM    745  CA  VAL A  50     -24.692  12.247  -8.741  1.00  0.69           C  
ATOM    746  C   VAL A  50     -24.272  11.223  -9.773  1.00  0.69           C  
ATOM    747  O   VAL A  50     -23.850  11.558 -10.884  1.00  0.69           O  
ATOM    748  CB  VAL A  50     -26.093  12.781  -9.087  1.00  0.69           C  
ATOM    749  CG1 VAL A  50     -27.063  11.630  -9.312  1.00  0.69           C  
ATOM    750  CG2 VAL A  50     -26.571  13.646  -7.971  1.00  0.69           C  
ATOM    751  H   VAL A  50     -23.529  13.912  -9.411  1.00  0.69           H  
ATOM    752  HA  VAL A  50     -24.762  11.738  -7.781  1.00  0.69           H  
ATOM    753  HB  VAL A  50     -26.041  13.362 -10.002  1.00  0.69           H  
ATOM    754 1HG1 VAL A  50     -28.032  12.037  -9.553  1.00  0.69           H  
ATOM    755 2HG1 VAL A  50     -26.725  11.008 -10.140  1.00  0.69           H  
ATOM    756 3HG1 VAL A  50     -27.134  11.025  -8.408  1.00  0.69           H  
ATOM    757 1HG2 VAL A  50     -27.558  14.039  -8.205  1.00  0.69           H  
ATOM    758 2HG2 VAL A  50     -26.616  13.055  -7.071  1.00  0.69           H  
ATOM    759 3HG2 VAL A  50     -25.883  14.456  -7.838  1.00  0.69           H  
ATOM    760  N   LEU A  51     -24.369   9.964  -9.379  1.00  0.61           N  
ATOM    761  CA  LEU A  51     -24.105   8.844 -10.252  1.00  0.61           C  
ATOM    762  C   LEU A  51     -25.425   8.306 -10.751  1.00  0.61           C  
ATOM    763  O   LEU A  51     -26.296   7.906  -9.969  1.00  0.61           O  
ATOM    764  CB  LEU A  51     -23.293   7.790  -9.522  1.00  0.61           C  
ATOM    765  CG  LEU A  51     -23.029   6.468 -10.217  1.00  0.61           C  
ATOM    766  CD1 LEU A  51     -22.247   6.648 -11.500  1.00  0.61           C  
ATOM    767  CD2 LEU A  51     -22.242   5.656  -9.255  1.00  0.61           C  
ATOM    768  H   LEU A  51     -24.698   9.779  -8.434  1.00  0.61           H  
ATOM    769  HA  LEU A  51     -23.529   9.190 -11.109  1.00  0.61           H  
ATOM    770 1HB  LEU A  51     -22.329   8.216  -9.301  1.00  0.61           H  
ATOM    771 2HB  LEU A  51     -23.786   7.576  -8.575  1.00  0.61           H  
ATOM    772  HG  LEU A  51     -23.971   5.967 -10.455  1.00  0.61           H  
ATOM    773 1HD1 LEU A  51     -22.057   5.671 -11.936  1.00  0.61           H  
ATOM    774 2HD1 LEU A  51     -22.825   7.249 -12.193  1.00  0.61           H  
ATOM    775 3HD1 LEU A  51     -21.314   7.139 -11.297  1.00  0.61           H  
ATOM    776 1HD2 LEU A  51     -22.027   4.704  -9.688  1.00  0.61           H  
ATOM    777 2HD2 LEU A  51     -21.312   6.161  -9.019  1.00  0.61           H  
ATOM    778 3HD2 LEU A  51     -22.829   5.536  -8.349  1.00  0.61           H  
ATOM    779  N   SER A  52     -25.589   8.362 -12.056  1.00  0.57           N  
ATOM    780  CA  SER A  52     -26.822   7.964 -12.695  1.00  0.57           C  
ATOM    781  C   SER A  52     -26.595   6.678 -13.453  1.00  0.57           C  
ATOM    782  O   SER A  52     -25.670   6.581 -14.257  1.00  0.57           O  
ATOM    783  CB  SER A  52     -27.306   9.083 -13.576  1.00  0.57           C  
ATOM    784  OG  SER A  52     -27.612  10.209 -12.786  1.00  0.57           O  
ATOM    785  H   SER A  52     -24.817   8.698 -12.630  1.00  0.57           H  
ATOM    786  HA  SER A  52     -27.571   7.788 -11.932  1.00  0.57           H  
ATOM    787 1HB  SER A  52     -26.543   9.334 -14.307  1.00  0.57           H  
ATOM    788 2HB  SER A  52     -28.188   8.756 -14.097  1.00  0.57           H  
ATOM    789  HG  SER A  52     -28.481  10.022 -12.385  1.00  0.57           H  
ATOM    790  N   VAL A  53     -27.398   5.666 -13.145  1.00  0.56           N  
ATOM    791  CA  VAL A  53     -27.214   4.336 -13.729  1.00  0.56           C  
ATOM    792  C   VAL A  53     -28.518   3.708 -14.173  1.00  0.56           C  
ATOM    793  O   VAL A  53     -29.540   3.845 -13.498  1.00  0.56           O  
ATOM    794  CB  VAL A  53     -26.542   3.435 -12.671  1.00  0.56           C  
ATOM    795  CG1 VAL A  53     -27.418   3.378 -11.496  1.00  0.56           C  
ATOM    796  CG2 VAL A  53     -26.260   2.022 -13.221  1.00  0.56           C  
ATOM    797  H   VAL A  53     -28.154   5.844 -12.480  1.00  0.56           H  
ATOM    798  HA  VAL A  53     -26.561   4.429 -14.587  1.00  0.56           H  
ATOM    799  HB  VAL A  53     -25.601   3.898 -12.365  1.00  0.56           H  
ATOM    800 1HG1 VAL A  53     -26.940   2.796 -10.744  1.00  0.56           H  
ATOM    801 2HG1 VAL A  53     -27.590   4.390 -11.122  1.00  0.56           H  
ATOM    802 3HG1 VAL A  53     -28.366   2.922 -11.778  1.00  0.56           H  
ATOM    803 1HG2 VAL A  53     -25.784   1.420 -12.453  1.00  0.56           H  
ATOM    804 2HG2 VAL A  53     -27.185   1.543 -13.513  1.00  0.56           H  
ATOM    805 3HG2 VAL A  53     -25.600   2.090 -14.088  1.00  0.56           H  
ATOM    806  N   LEU A  54     -28.516   3.025 -15.315  1.00  0.57           N  
ATOM    807  CA  LEU A  54     -29.763   2.368 -15.690  1.00  0.57           C  
ATOM    808  C   LEU A  54     -29.829   1.022 -14.982  1.00  0.57           C  
ATOM    809  O   LEU A  54     -28.864   0.248 -15.017  1.00  0.57           O  
ATOM    810  CB  LEU A  54     -29.888   2.080 -17.174  1.00  0.57           C  
ATOM    811  CG  LEU A  54     -31.324   1.827 -17.622  1.00  0.57           C  
ATOM    812  CD1 LEU A  54     -32.005   3.145 -17.556  1.00  0.57           C  
ATOM    813  CD2 LEU A  54     -31.399   1.232 -18.966  1.00  0.57           C  
ATOM    814  H   LEU A  54     -27.657   2.962 -15.871  1.00  0.57           H  
ATOM    815  HA  LEU A  54     -30.605   2.968 -15.369  1.00  0.57           H  
ATOM    816 1HB  LEU A  54     -29.501   2.885 -17.731  1.00  0.57           H  
ATOM    817 2HB  LEU A  54     -29.302   1.217 -17.405  1.00  0.57           H  
ATOM    818  HG  LEU A  54     -31.821   1.172 -16.919  1.00  0.57           H  
ATOM    819 1HD1 LEU A  54     -33.051   3.044 -17.821  1.00  0.57           H  
ATOM    820 2HD1 LEU A  54     -31.906   3.511 -16.575  1.00  0.57           H  
ATOM    821 3HD1 LEU A  54     -31.531   3.834 -18.236  1.00  0.57           H  
ATOM    822 1HD2 LEU A  54     -32.438   1.104 -19.252  1.00  0.57           H  
ATOM    823 2HD2 LEU A  54     -30.913   1.884 -19.677  1.00  0.57           H  
ATOM    824 3HD2 LEU A  54     -30.923   0.287 -18.955  1.00  0.57           H  
ATOM    825  N   TRP A  55     -30.975   0.667 -14.432  1.00  0.59           N  
ATOM    826  CA  TRP A  55     -31.076  -0.653 -13.842  1.00  0.59           C  
ATOM    827  C   TRP A  55     -32.482  -1.187 -14.048  1.00  0.59           C  
ATOM    828  O   TRP A  55     -33.471  -0.509 -13.760  1.00  0.59           O  
ATOM    829  CB  TRP A  55     -30.716  -0.598 -12.371  1.00  0.59           C  
ATOM    830  CG  TRP A  55     -30.531  -1.937 -11.757  1.00  0.59           C  
ATOM    831  CD1 TRP A  55     -31.383  -2.625 -10.955  1.00  0.59           C  
ATOM    832  CD2 TRP A  55     -29.358  -2.773 -11.909  1.00  0.59           C  
ATOM    833  NE1 TRP A  55     -30.813  -3.819 -10.580  1.00  0.59           N  
ATOM    834  CE2 TRP A  55     -29.573  -3.919 -11.152  1.00  0.59           C  
ATOM    835  CE3 TRP A  55     -28.151  -2.632 -12.617  1.00  0.59           C  
ATOM    836  CZ2 TRP A  55     -28.625  -4.926 -11.063  1.00  0.59           C  
ATOM    837  CZ3 TRP A  55     -27.210  -3.639 -12.534  1.00  0.59           C  
ATOM    838  CH2 TRP A  55     -27.434  -4.756 -11.774  1.00  0.59           C  
ATOM    839  H   TRP A  55     -31.754   1.318 -14.396  1.00  0.59           H  
ATOM    840  HA  TRP A  55     -30.382  -1.326 -14.346  1.00  0.59           H  
ATOM    841 1HB  TRP A  55     -29.803  -0.018 -12.238  1.00  0.59           H  
ATOM    842 2HB  TRP A  55     -31.502  -0.089 -11.845  1.00  0.59           H  
ATOM    843  HD1 TRP A  55     -32.368  -2.284 -10.647  1.00  0.59           H  
ATOM    844  HE1 TRP A  55     -31.249  -4.511  -9.983  1.00  0.59           H  
ATOM    845  HE3 TRP A  55     -27.963  -1.741 -13.222  1.00  0.59           H  
ATOM    846  HZ2 TRP A  55     -28.787  -5.824 -10.465  1.00  0.59           H  
ATOM    847  HZ3 TRP A  55     -26.277  -3.521 -13.088  1.00  0.59           H  
ATOM    848  HH2 TRP A  55     -26.664  -5.530 -11.729  1.00  0.59           H  
ATOM    849  N   ASP A  56     -32.565  -2.382 -14.617  1.00  0.61           N  
ATOM    850  CA  ASP A  56     -33.834  -3.025 -14.949  1.00  0.61           C  
ATOM    851  C   ASP A  56     -34.728  -2.109 -15.795  1.00  0.61           C  
ATOM    852  O   ASP A  56     -35.950  -2.104 -15.656  1.00  0.61           O  
ATOM    853  CB  ASP A  56     -34.575  -3.450 -13.680  1.00  0.61           C  
ATOM    854  CG  ASP A  56     -33.844  -4.533 -12.875  1.00  0.61           C  
ATOM    855  OD1 ASP A  56     -33.168  -5.340 -13.470  1.00  0.61           O  
ATOM    856  OD2 ASP A  56     -33.978  -4.540 -11.671  1.00  0.61           O  
ATOM    857  H   ASP A  56     -31.704  -2.878 -14.818  1.00  0.61           H  
ATOM    858  HA  ASP A  56     -33.617  -3.921 -15.534  1.00  0.61           H  
ATOM    859 1HB  ASP A  56     -34.737  -2.585 -13.036  1.00  0.61           H  
ATOM    860 2HB  ASP A  56     -35.558  -3.832 -13.955  1.00  0.61           H  
ATOM    861  N   GLY A  57     -34.096  -1.355 -16.692  1.00  0.63           N  
ATOM    862  CA  GLY A  57     -34.772  -0.464 -17.625  1.00  0.63           C  
ATOM    863  C   GLY A  57     -35.025   0.962 -17.113  1.00  0.63           C  
ATOM    864  O   GLY A  57     -35.375   1.836 -17.909  1.00  0.63           O  
ATOM    865  H   GLY A  57     -33.090  -1.413 -16.727  1.00  0.63           H  
ATOM    866 1HA  GLY A  57     -34.187  -0.410 -18.543  1.00  0.63           H  
ATOM    867 2HA  GLY A  57     -35.726  -0.909 -17.902  1.00  0.63           H  
ATOM    868  N   LEU A  58     -34.853   1.213 -15.814  1.00  0.64           N  
ATOM    869  CA  LEU A  58     -35.134   2.550 -15.290  1.00  0.64           C  
ATOM    870  C   LEU A  58     -33.882   3.233 -14.772  1.00  0.64           C  
ATOM    871  O   LEU A  58     -33.009   2.569 -14.225  1.00  0.64           O  
ATOM    872  CB  LEU A  58     -36.134   2.445 -14.147  1.00  0.64           C  
ATOM    873  CG  LEU A  58     -37.476   1.811 -14.506  1.00  0.64           C  
ATOM    874  CD1 LEU A  58     -38.314   1.682 -13.253  1.00  0.64           C  
ATOM    875  CD2 LEU A  58     -38.172   2.667 -15.544  1.00  0.64           C  
ATOM    876  H   LEU A  58     -34.542   0.478 -15.179  1.00  0.64           H  
ATOM    877  HA  LEU A  58     -35.574   3.130 -16.092  1.00  0.64           H  
ATOM    878 1HB  LEU A  58     -35.684   1.835 -13.361  1.00  0.64           H  
ATOM    879 2HB  LEU A  58     -36.322   3.439 -13.744  1.00  0.64           H  
ATOM    880  HG  LEU A  58     -37.312   0.807 -14.909  1.00  0.64           H  
ATOM    881 1HD1 LEU A  58     -39.270   1.221 -13.500  1.00  0.64           H  
ATOM    882 2HD1 LEU A  58     -37.787   1.058 -12.529  1.00  0.64           H  
ATOM    883 3HD1 LEU A  58     -38.487   2.669 -12.826  1.00  0.64           H  
ATOM    884 1HD2 LEU A  58     -39.130   2.217 -15.805  1.00  0.64           H  
ATOM    885 2HD2 LEU A  58     -38.338   3.666 -15.140  1.00  0.64           H  
ATOM    886 3HD2 LEU A  58     -37.549   2.737 -16.437  1.00  0.64           H  
ATOM    887  N   PRO A  59     -33.714   4.545 -14.938  1.00  0.65           N  
ATOM    888  CA  PRO A  59     -32.590   5.252 -14.382  1.00  0.65           C  
ATOM    889  C   PRO A  59     -32.739   5.355 -12.883  1.00  0.65           C  
ATOM    890  O   PRO A  59     -33.837   5.604 -12.375  1.00  0.65           O  
ATOM    891  CB  PRO A  59     -32.661   6.601 -15.093  1.00  0.65           C  
ATOM    892  CG  PRO A  59     -34.142   6.776 -15.432  1.00  0.65           C  
ATOM    893  CD  PRO A  59     -34.656   5.364 -15.712  1.00  0.65           C  
ATOM    894  HA  PRO A  59     -31.657   4.740 -14.630  1.00  0.65           H  
ATOM    895 1HB  PRO A  59     -32.256   7.386 -14.443  1.00  0.65           H  
ATOM    896 2HB  PRO A  59     -32.039   6.572 -15.990  1.00  0.65           H  
ATOM    897 1HG  PRO A  59     -34.666   7.255 -14.593  1.00  0.65           H  
ATOM    898 2HG  PRO A  59     -34.255   7.442 -16.298  1.00  0.65           H  
ATOM    899 1HD  PRO A  59     -35.680   5.265 -15.327  1.00  0.65           H  
ATOM    900 2HD  PRO A  59     -34.584   5.131 -16.790  1.00  0.65           H  
ATOM    901  N   ARG A  60     -31.622   5.259 -12.198  1.00  0.65           N  
ATOM    902  CA  ARG A  60     -31.533   5.451 -10.768  1.00  0.65           C  
ATOM    903  C   ARG A  60     -30.491   6.507 -10.515  1.00  0.65           C  
ATOM    904  O   ARG A  60     -29.559   6.654 -11.309  1.00  0.65           O  
ATOM    905  CB  ARG A  60     -31.172   4.156 -10.076  1.00  0.65           C  
ATOM    906  CG  ARG A  60     -32.233   3.082 -10.142  1.00  0.65           C  
ATOM    907  CD  ARG A  60     -31.766   1.845  -9.516  1.00  0.65           C  
ATOM    908  NE  ARG A  60     -32.777   0.794  -9.535  1.00  0.65           N  
ATOM    909  CZ  ARG A  60     -33.668   0.587  -8.547  1.00  0.65           C  
ATOM    910  NH1 ARG A  60     -33.649   1.350  -7.477  1.00  0.65           N  
ATOM    911  NH2 ARG A  60     -34.565  -0.379  -8.643  1.00  0.65           N  
ATOM    912  H   ARG A  60     -30.780   4.986 -12.697  1.00  0.65           H  
ATOM    913  HA  ARG A  60     -32.493   5.804 -10.391  1.00  0.65           H  
ATOM    914 1HB  ARG A  60     -30.279   3.747 -10.535  1.00  0.65           H  
ATOM    915 2HB  ARG A  60     -30.952   4.351  -9.027  1.00  0.65           H  
ATOM    916 1HG  ARG A  60     -33.133   3.421  -9.630  1.00  0.65           H  
ATOM    917 2HG  ARG A  60     -32.468   2.865 -11.189  1.00  0.65           H  
ATOM    918 1HD  ARG A  60     -30.901   1.497 -10.073  1.00  0.65           H  
ATOM    919 2HD  ARG A  60     -31.483   2.037  -8.481  1.00  0.65           H  
ATOM    920  HE  ARG A  60     -32.824   0.192 -10.349  1.00  0.65           H  
ATOM    921 1HH1 ARG A  60     -32.968   2.092  -7.398  1.00  0.65           H  
ATOM    922 2HH1 ARG A  60     -34.317   1.198  -6.736  1.00  0.65           H  
ATOM    923 1HH2 ARG A  60     -34.594  -0.970  -9.465  1.00  0.65           H  
ATOM    924 2HH2 ARG A  60     -35.228  -0.525  -7.896  1.00  0.65           H  
ATOM    925  N   HIS A  61     -30.624   7.237  -9.416  1.00  0.66           N  
ATOM    926  CA  HIS A  61     -29.676   8.306  -9.148  1.00  0.66           C  
ATOM    927  C   HIS A  61     -29.176   8.206  -7.718  1.00  0.66           C  
ATOM    928  O   HIS A  61     -29.959   8.214  -6.763  1.00  0.66           O  
ATOM    929  CB  HIS A  61     -30.382   9.650  -9.399  1.00  0.66           C  
ATOM    930  CG  HIS A  61     -30.976   9.726 -10.802  1.00  0.66           C  
ATOM    931  ND1 HIS A  61     -30.246  10.079 -11.919  1.00  0.66           N  
ATOM    932  CD2 HIS A  61     -32.230   9.443 -11.246  1.00  0.66           C  
ATOM    933  CE1 HIS A  61     -31.034  10.013 -12.990  1.00  0.66           C  
ATOM    934  NE2 HIS A  61     -32.232   9.630 -12.602  1.00  0.66           N  
ATOM    935  H   HIS A  61     -31.392   7.073  -8.781  1.00  0.66           H  
ATOM    936  HA  HIS A  61     -28.815   8.230  -9.807  1.00  0.66           H  
ATOM    937 1HB  HIS A  61     -31.182   9.788  -8.672  1.00  0.66           H  
ATOM    938 2HB  HIS A  61     -29.685  10.458  -9.272  1.00  0.66           H  
ATOM    939  HD2 HIS A  61     -33.077   9.118 -10.641  1.00  0.66           H  
ATOM    940  HE1 HIS A  61     -30.744  10.232 -14.014  1.00  0.66           H  
ATOM    941  HE2 HIS A  61     -33.028   9.490 -13.207  1.00  0.66           H  
ATOM    942  N   PHE A  62     -27.864   8.103  -7.590  1.00  0.68           N  
ATOM    943  CA  PHE A  62     -27.195   7.935  -6.316  1.00  0.68           C  
ATOM    944  C   PHE A  62     -26.335   9.145  -5.999  1.00  0.68           C  
ATOM    945  O   PHE A  62     -25.487   9.547  -6.798  1.00  0.68           O  
ATOM    946  CB  PHE A  62     -26.319   6.689  -6.397  1.00  0.68           C  
ATOM    947  CG  PHE A  62     -27.073   5.418  -6.596  1.00  0.68           C  
ATOM    948  CD1 PHE A  62     -27.479   5.019  -7.867  1.00  0.68           C  
ATOM    949  CD2 PHE A  62     -27.346   4.600  -5.533  1.00  0.68           C  
ATOM    950  CE1 PHE A  62     -28.163   3.827  -8.038  1.00  0.68           C  
ATOM    951  CE2 PHE A  62     -28.018   3.412  -5.711  1.00  0.68           C  
ATOM    952  CZ  PHE A  62     -28.429   3.028  -6.966  1.00  0.68           C  
ATOM    953  H   PHE A  62     -27.296   8.103  -8.436  1.00  0.68           H  
ATOM    954  HA  PHE A  62     -27.943   7.815  -5.531  1.00  0.68           H  
ATOM    955 1HB  PHE A  62     -25.613   6.795  -7.220  1.00  0.68           H  
ATOM    956 2HB  PHE A  62     -25.748   6.601  -5.483  1.00  0.68           H  
ATOM    957  HD1 PHE A  62     -27.256   5.660  -8.729  1.00  0.68           H  
ATOM    958  HD2 PHE A  62     -27.020   4.902  -4.539  1.00  0.68           H  
ATOM    959  HE1 PHE A  62     -28.483   3.520  -9.016  1.00  0.68           H  
ATOM    960  HE2 PHE A  62     -28.222   2.779  -4.856  1.00  0.68           H  
ATOM    961  HZ  PHE A  62     -28.959   2.089  -7.103  1.00  0.68           H  
ATOM    962  N   ILE A  63     -26.526   9.737  -4.836  1.00  0.71           N  
ATOM    963  CA  ILE A  63     -25.712  10.899  -4.519  1.00  0.71           C  
ATOM    964  C   ILE A  63     -24.367  10.483  -3.957  1.00  0.71           C  
ATOM    965  O   ILE A  63     -24.292   9.684  -3.022  1.00  0.71           O  
ATOM    966  CB  ILE A  63     -26.415  11.863  -3.545  1.00  0.71           C  
ATOM    967  CG1 ILE A  63     -27.692  12.411  -4.181  1.00  0.71           C  
ATOM    968  CG2 ILE A  63     -25.467  13.015  -3.210  1.00  0.71           C  
ATOM    969  CD1 ILE A  63     -28.560  13.170  -3.221  1.00  0.71           C  
ATOM    970  H   ILE A  63     -27.224   9.397  -4.187  1.00  0.71           H  
ATOM    971  HA  ILE A  63     -25.524  11.454  -5.438  1.00  0.71           H  
ATOM    972  HB  ILE A  63     -26.689  11.337  -2.632  1.00  0.71           H  
ATOM    973 1HG1 ILE A  63     -27.421  13.088  -4.979  1.00  0.71           H  
ATOM    974 2HG1 ILE A  63     -28.268  11.585  -4.599  1.00  0.71           H  
ATOM    975 1HG2 ILE A  63     -25.958  13.703  -2.526  1.00  0.71           H  
ATOM    976 2HG2 ILE A  63     -24.564  12.639  -2.741  1.00  0.71           H  
ATOM    977 3HG2 ILE A  63     -25.200  13.547  -4.129  1.00  0.71           H  
ATOM    978 1HD1 ILE A  63     -29.443  13.540  -3.742  1.00  0.71           H  
ATOM    979 2HD1 ILE A  63     -28.865  12.515  -2.407  1.00  0.71           H  
ATOM    980 3HD1 ILE A  63     -27.996  14.019  -2.817  1.00  0.71           H  
ATOM    981  N   ILE A  64     -23.312  11.020  -4.544  1.00  0.76           N  
ATOM    982  CA  ILE A  64     -21.958  10.765  -4.113  1.00  0.76           C  
ATOM    983  C   ILE A  64     -21.623  11.806  -3.055  1.00  0.76           C  
ATOM    984  O   ILE A  64     -21.569  13.019  -3.331  1.00  0.76           O  
ATOM    985  CB  ILE A  64     -20.951  10.900  -5.264  1.00  0.76           C  
ATOM    986  CG1 ILE A  64     -21.236   9.925  -6.421  1.00  0.76           C  
ATOM    987  CG2 ILE A  64     -19.586  10.638  -4.697  1.00  0.76           C  
ATOM    988  CD1 ILE A  64     -20.431  10.222  -7.689  1.00  0.76           C  
ATOM    989  H   ILE A  64     -23.462  11.658  -5.311  1.00  0.76           H  
ATOM    990  HA  ILE A  64     -21.891   9.774  -3.667  1.00  0.76           H  
ATOM    991  HB  ILE A  64     -20.991  11.907  -5.667  1.00  0.76           H  
ATOM    992 1HG1 ILE A  64     -20.973   8.940  -6.097  1.00  0.76           H  
ATOM    993 2HG1 ILE A  64     -22.304   9.951  -6.664  1.00  0.76           H  
ATOM    994 1HG2 ILE A  64     -18.852  10.746  -5.468  1.00  0.76           H  
ATOM    995 2HG2 ILE A  64     -19.391  11.346  -3.900  1.00  0.76           H  
ATOM    996 3HG2 ILE A  64     -19.552   9.627  -4.291  1.00  0.76           H  
ATOM    997 1HD1 ILE A  64     -20.661   9.494  -8.455  1.00  0.76           H  
ATOM    998 2HD1 ILE A  64     -20.686  11.216  -8.052  1.00  0.76           H  
ATOM    999 3HD1 ILE A  64     -19.372  10.179  -7.463  1.00  0.76           H  
ATOM   1000  N   GLN A  65     -21.429  11.324  -1.838  1.00  0.82           N  
ATOM   1001  CA  GLN A  65     -21.187  12.147  -0.667  1.00  0.82           C  
ATOM   1002  C   GLN A  65     -19.723  12.438  -0.483  1.00  0.82           C  
ATOM   1003  O   GLN A  65     -18.907  11.528  -0.585  1.00  0.82           O  
ATOM   1004  CB  GLN A  65     -21.687  11.445   0.609  1.00  0.82           C  
ATOM   1005  CG  GLN A  65     -21.455  12.282   1.901  1.00  0.82           C  
ATOM   1006  CD  GLN A  65     -21.908  11.613   3.212  1.00  0.82           C  
ATOM   1007  OE1 GLN A  65     -21.764  10.394   3.427  1.00  0.82           O  
ATOM   1008  NE2 GLN A  65     -22.455  12.427   4.109  1.00  0.82           N  
ATOM   1009  H   GLN A  65     -21.447  10.312  -1.721  1.00  0.82           H  
ATOM   1010  HA  GLN A  65     -21.714  13.093  -0.791  1.00  0.82           H  
ATOM   1011 1HB  GLN A  65     -22.755  11.246   0.517  1.00  0.82           H  
ATOM   1012 2HB  GLN A  65     -21.183  10.485   0.715  1.00  0.82           H  
ATOM   1013 1HG  GLN A  65     -20.391  12.463   1.997  1.00  0.82           H  
ATOM   1014 2HG  GLN A  65     -21.979  13.232   1.802  1.00  0.82           H  
ATOM   1015 1HE2 GLN A  65     -22.773  12.072   4.988  1.00  0.82           H  
ATOM   1016 2HE2 GLN A  65     -22.550  13.404   3.905  1.00  0.82           H  
ATOM   1017  N   SER A  66     -19.387  13.691  -0.194  1.00  0.90           N  
ATOM   1018  CA  SER A  66     -18.011  14.045   0.132  1.00  0.90           C  
ATOM   1019  C   SER A  66     -17.918  14.211   1.651  1.00  0.90           C  
ATOM   1020  O   SER A  66     -18.568  15.087   2.224  1.00  0.90           O  
ATOM   1021  CB  SER A  66     -17.592  15.308  -0.580  1.00  0.90           C  
ATOM   1022  OG  SER A  66     -16.295  15.685  -0.210  1.00  0.90           O  
ATOM   1023  H   SER A  66     -20.100  14.407  -0.172  1.00  0.90           H  
ATOM   1024  HA  SER A  66     -17.351  13.240  -0.178  1.00  0.90           H  
ATOM   1025 1HB  SER A  66     -17.637  15.149  -1.651  1.00  0.90           H  
ATOM   1026 2HB  SER A  66     -18.289  16.110  -0.340  1.00  0.90           H  
ATOM   1027  HG  SER A  66     -15.742  14.917  -0.387  1.00  0.90           H  
ATOM   1028  N   LEU A  67     -17.170  13.329   2.302  1.00  0.95           N  
ATOM   1029  CA  LEU A  67     -17.078  13.297   3.759  1.00  0.95           C  
ATOM   1030  C   LEU A  67     -15.647  13.019   4.197  1.00  0.95           C  
ATOM   1031  O   LEU A  67     -15.033  12.059   3.737  1.00  0.95           O  
ATOM   1032  CB  LEU A  67     -18.033  12.222   4.297  1.00  0.95           C  
ATOM   1033  CG  LEU A  67     -18.059  11.999   5.791  1.00  0.95           C  
ATOM   1034  CD1 LEU A  67     -18.576  13.247   6.473  1.00  0.95           C  
ATOM   1035  CD2 LEU A  67     -18.955  10.808   6.081  1.00  0.95           C  
ATOM   1036  H   LEU A  67     -16.650  12.649   1.752  1.00  0.95           H  
ATOM   1037  HA  LEU A  67     -17.377  14.268   4.150  1.00  0.95           H  
ATOM   1038 1HB  LEU A  67     -19.040  12.487   4.000  1.00  0.95           H  
ATOM   1039 2HB  LEU A  67     -17.781  11.271   3.825  1.00  0.95           H  
ATOM   1040  HG  LEU A  67     -17.048  11.800   6.161  1.00  0.95           H  
ATOM   1041 1HD1 LEU A  67     -18.593  13.085   7.551  1.00  0.95           H  
ATOM   1042 2HD1 LEU A  67     -17.917  14.082   6.245  1.00  0.95           H  
ATOM   1043 3HD1 LEU A  67     -19.581  13.465   6.118  1.00  0.95           H  
ATOM   1044 1HD2 LEU A  67     -18.989  10.630   7.156  1.00  0.95           H  
ATOM   1045 2HD2 LEU A  67     -19.959  11.013   5.713  1.00  0.95           H  
ATOM   1046 3HD2 LEU A  67     -18.556   9.927   5.580  1.00  0.95           H  
ATOM   1047  N   ASP A  68     -15.096  13.879   5.051  1.00  0.98           N  
ATOM   1048  CA  ASP A  68     -13.712  13.748   5.519  1.00  0.98           C  
ATOM   1049  C   ASP A  68     -12.732  13.621   4.345  1.00  0.98           C  
ATOM   1050  O   ASP A  68     -11.775  12.852   4.388  1.00  0.98           O  
ATOM   1051  CB  ASP A  68     -13.574  12.537   6.452  1.00  0.98           C  
ATOM   1052  CG  ASP A  68     -14.416  12.681   7.725  1.00  0.98           C  
ATOM   1053  OD1 ASP A  68     -14.596  13.791   8.174  1.00  0.98           O  
ATOM   1054  OD2 ASP A  68     -14.872  11.684   8.229  1.00  0.98           O  
ATOM   1055  H   ASP A  68     -15.657  14.648   5.394  1.00  0.98           H  
ATOM   1056  HA  ASP A  68     -13.451  14.643   6.080  1.00  0.98           H  
ATOM   1057 1HB  ASP A  68     -13.869  11.625   5.932  1.00  0.98           H  
ATOM   1058 2HB  ASP A  68     -12.528  12.422   6.737  1.00  0.98           H  
ATOM   1059  N   ASN A  69     -12.995  14.420   3.306  1.00  0.97           N  
ATOM   1060  CA  ASN A  69     -12.237  14.514   2.053  1.00  0.97           C  
ATOM   1061  C   ASN A  69     -12.303  13.263   1.158  1.00  0.97           C  
ATOM   1062  O   ASN A  69     -11.603  13.201   0.145  1.00  0.97           O  
ATOM   1063  CB  ASN A  69     -10.782  14.860   2.333  1.00  0.97           C  
ATOM   1064  CG  ASN A  69     -10.628  16.168   3.057  1.00  0.97           C  
ATOM   1065  OD1 ASN A  69     -11.327  17.146   2.768  1.00  0.97           O  
ATOM   1066  ND2 ASN A  69      -9.723  16.203   4.001  1.00  0.97           N  
ATOM   1067  H   ASN A  69     -13.808  15.010   3.392  1.00  0.97           H  
ATOM   1068  HA  ASN A  69     -12.668  15.330   1.471  1.00  0.97           H  
ATOM   1069 1HB  ASN A  69     -10.298  14.073   2.902  1.00  0.97           H  
ATOM   1070 2HB  ASN A  69     -10.253  14.933   1.384  1.00  0.97           H  
ATOM   1071 1HD2 ASN A  69      -9.571  17.044   4.521  1.00  0.97           H  
ATOM   1072 2HD2 ASN A  69      -9.180  15.386   4.202  1.00  0.97           H  
ATOM   1073  N   LEU A  70     -13.167  12.307   1.487  1.00  0.93           N  
ATOM   1074  CA  LEU A  70     -13.346  11.120   0.665  1.00  0.93           C  
ATOM   1075  C   LEU A  70     -14.720  11.117   0.007  1.00  0.93           C  
ATOM   1076  O   LEU A  70     -15.676  11.665   0.555  1.00  0.93           O  
ATOM   1077  CB  LEU A  70     -13.182   9.864   1.515  1.00  0.93           C  
ATOM   1078  CG  LEU A  70     -11.853   9.708   2.237  1.00  0.93           C  
ATOM   1079  CD1 LEU A  70     -11.904   8.465   3.088  1.00  0.93           C  
ATOM   1080  CD2 LEU A  70     -10.740   9.611   1.227  1.00  0.93           C  
ATOM   1081  H   LEU A  70     -13.713  12.377   2.342  1.00  0.93           H  
ATOM   1082  HA  LEU A  70     -12.590  11.122  -0.115  1.00  0.93           H  
ATOM   1083 1HB  LEU A  70     -13.973   9.850   2.266  1.00  0.93           H  
ATOM   1084 2HB  LEU A  70     -13.301   9.010   0.870  1.00  0.93           H  
ATOM   1085  HG  LEU A  70     -11.688  10.571   2.888  1.00  0.93           H  
ATOM   1086 1HD1 LEU A  70     -10.958   8.349   3.616  1.00  0.93           H  
ATOM   1087 2HD1 LEU A  70     -12.716   8.555   3.809  1.00  0.93           H  
ATOM   1088 3HD1 LEU A  70     -12.074   7.596   2.449  1.00  0.93           H  
ATOM   1089 1HD2 LEU A  70      -9.787   9.501   1.739  1.00  0.93           H  
ATOM   1090 2HD2 LEU A  70     -10.911   8.748   0.598  1.00  0.93           H  
ATOM   1091 3HD2 LEU A  70     -10.727  10.516   0.621  1.00  0.93           H  
ATOM   1092  N   TYR A  71     -14.838  10.484  -1.149  1.00  0.89           N  
ATOM   1093  CA  TYR A  71     -16.132  10.377  -1.805  1.00  0.89           C  
ATOM   1094  C   TYR A  71     -16.727   8.989  -1.625  1.00  0.89           C  
ATOM   1095  O   TYR A  71     -16.015   7.989  -1.741  1.00  0.89           O  
ATOM   1096  CB  TYR A  71     -15.992  10.688  -3.281  1.00  0.89           C  
ATOM   1097  CG  TYR A  71     -15.640  12.102  -3.573  1.00  0.89           C  
ATOM   1098  CD1 TYR A  71     -14.316  12.460  -3.616  1.00  0.89           C  
ATOM   1099  CD2 TYR A  71     -16.630  13.046  -3.816  1.00  0.89           C  
ATOM   1100  CE1 TYR A  71     -13.963  13.755  -3.908  1.00  0.89           C  
ATOM   1101  CE2 TYR A  71     -16.282  14.345  -4.113  1.00  0.89           C  
ATOM   1102  CZ  TYR A  71     -14.952  14.701  -4.163  1.00  0.89           C  
ATOM   1103  OH  TYR A  71     -14.593  15.993  -4.463  1.00  0.89           O  
ATOM   1104  H   TYR A  71     -14.017  10.073  -1.566  1.00  0.89           H  
ATOM   1105  HA  TYR A  71     -16.798  11.099  -1.364  1.00  0.89           H  
ATOM   1106 1HB  TYR A  71     -15.215  10.050  -3.713  1.00  0.89           H  
ATOM   1107 2HB  TYR A  71     -16.915  10.453  -3.789  1.00  0.89           H  
ATOM   1108  HD1 TYR A  71     -13.543  11.712  -3.418  1.00  0.89           H  
ATOM   1109  HD2 TYR A  71     -17.674  12.764  -3.780  1.00  0.89           H  
ATOM   1110  HE1 TYR A  71     -12.907  14.034  -3.943  1.00  0.89           H  
ATOM   1111  HE2 TYR A  71     -17.057  15.087  -4.311  1.00  0.89           H  
ATOM   1112  HH  TYR A  71     -15.384  16.526  -4.583  1.00  0.89           H  
ATOM   1113  N   ARG A  72     -18.036   8.909  -1.384  1.00  0.87           N  
ATOM   1114  CA  ARG A  72     -18.652   7.595  -1.221  1.00  0.87           C  
ATOM   1115  C   ARG A  72     -20.130   7.533  -1.581  1.00  0.87           C  
ATOM   1116  O   ARG A  72     -20.844   8.537  -1.604  1.00  0.87           O  
ATOM   1117  CB  ARG A  72     -18.571   7.118   0.232  1.00  0.87           C  
ATOM   1118  CG  ARG A  72     -19.425   7.896   1.201  1.00  0.87           C  
ATOM   1119  CD  ARG A  72     -19.367   7.308   2.558  1.00  0.87           C  
ATOM   1120  NE  ARG A  72     -20.249   8.000   3.477  1.00  0.87           N  
ATOM   1121  CZ  ARG A  72     -20.556   7.598   4.723  1.00  0.87           C  
ATOM   1122  NH1 ARG A  72     -20.061   6.485   5.236  1.00  0.87           N  
ATOM   1123  NH2 ARG A  72     -21.381   8.355   5.421  1.00  0.87           N  
ATOM   1124  H   ARG A  72     -18.569   9.771  -1.261  1.00  0.87           H  
ATOM   1125  HA  ARG A  72     -18.118   6.887  -1.857  1.00  0.87           H  
ATOM   1126 1HB  ARG A  72     -18.850   6.063   0.302  1.00  0.87           H  
ATOM   1127 2HB  ARG A  72     -17.562   7.207   0.586  1.00  0.87           H  
ATOM   1128 1HG  ARG A  72     -19.079   8.933   1.250  1.00  0.87           H  
ATOM   1129 2HG  ARG A  72     -20.464   7.873   0.866  1.00  0.87           H  
ATOM   1130 1HD  ARG A  72     -19.683   6.264   2.505  1.00  0.87           H  
ATOM   1131 2HD  ARG A  72     -18.351   7.357   2.947  1.00  0.87           H  
ATOM   1132  HE  ARG A  72     -20.688   8.878   3.169  1.00  0.87           H  
ATOM   1133 1HH1 ARG A  72     -19.420   5.886   4.689  1.00  0.87           H  
ATOM   1134 2HH1 ARG A  72     -20.314   6.209   6.169  1.00  0.87           H  
ATOM   1135 1HH2 ARG A  72     -21.740   9.208   4.972  1.00  0.87           H  
ATOM   1136 2HH2 ARG A  72     -21.647   8.101   6.357  1.00  0.87           H  
ATOM   1137  N   LEU A  73     -20.591   6.314  -1.808  1.00  0.87           N  
ATOM   1138  CA  LEU A  73     -22.004   6.029  -2.019  1.00  0.87           C  
ATOM   1139  C   LEU A  73     -22.580   5.376  -0.759  1.00  0.87           C  
ATOM   1140  O   LEU A  73     -23.715   5.635  -0.358  1.00  0.87           O  
ATOM   1141  CB  LEU A  73     -22.139   5.091  -3.199  1.00  0.87           C  
ATOM   1142  CG  LEU A  73     -21.634   5.601  -4.505  1.00  0.87           C  
ATOM   1143  CD1 LEU A  73     -21.725   4.535  -5.470  1.00  0.87           C  
ATOM   1144  CD2 LEU A  73     -22.473   6.759  -4.969  1.00  0.87           C  
ATOM   1145  H   LEU A  73     -19.934   5.545  -1.817  1.00  0.87           H  
ATOM   1146  HA  LEU A  73     -22.539   6.960  -2.216  1.00  0.87           H  
ATOM   1147 1HB  LEU A  73     -21.611   4.164  -2.974  1.00  0.87           H  
ATOM   1148 2HB  LEU A  73     -23.191   4.853  -3.331  1.00  0.87           H  
ATOM   1149  HG  LEU A  73     -20.608   5.894  -4.405  1.00  0.87           H  
ATOM   1150 1HD1 LEU A  73     -21.354   4.885  -6.430  1.00  0.87           H  
ATOM   1151 2HD1 LEU A  73     -21.137   3.679  -5.134  1.00  0.87           H  
ATOM   1152 3HD1 LEU A  73     -22.756   4.253  -5.549  1.00  0.87           H  
ATOM   1153 1HD2 LEU A  73     -22.116   7.094  -5.933  1.00  0.87           H  
ATOM   1154 2HD2 LEU A  73     -23.498   6.434  -5.065  1.00  0.87           H  
ATOM   1155 3HD2 LEU A  73     -22.420   7.570  -4.247  1.00  0.87           H  
ATOM   1156  N   GLU A  74     -21.756   4.518  -0.160  1.00  0.90           N  
ATOM   1157  CA  GLU A  74     -22.040   3.733   1.037  1.00  0.90           C  
ATOM   1158  C   GLU A  74     -20.704   3.303   1.635  1.00  0.90           C  
ATOM   1159  O   GLU A  74     -19.704   3.236   0.925  1.00  0.90           O  
ATOM   1160  CB  GLU A  74     -22.937   2.520   0.703  1.00  0.90           C  
ATOM   1161  CG  GLU A  74     -23.347   1.600   1.890  1.00  0.90           C  
ATOM   1162  CD  GLU A  74     -24.044   2.308   3.044  1.00  0.90           C  
ATOM   1163  OE1 GLU A  74     -23.344   2.891   3.853  1.00  0.90           O  
ATOM   1164  OE2 GLU A  74     -25.253   2.254   3.124  1.00  0.90           O  
ATOM   1165  H   GLU A  74     -20.851   4.385  -0.575  1.00  0.90           H  
ATOM   1166  HA  GLU A  74     -22.556   4.363   1.764  1.00  0.90           H  
ATOM   1167 1HB  GLU A  74     -23.857   2.875   0.240  1.00  0.90           H  
ATOM   1168 2HB  GLU A  74     -22.430   1.896  -0.033  1.00  0.90           H  
ATOM   1169 1HG  GLU A  74     -24.038   0.859   1.498  1.00  0.90           H  
ATOM   1170 2HG  GLU A  74     -22.477   1.061   2.256  1.00  0.90           H  
ATOM   1171  N   GLY A  75     -20.681   3.018   2.929  1.00  0.96           N  
ATOM   1172  CA  GLY A  75     -19.479   2.490   3.576  1.00  0.96           C  
ATOM   1173  C   GLY A  75     -18.246   3.400   3.483  1.00  0.96           C  
ATOM   1174  O   GLY A  75     -18.276   4.563   3.903  1.00  0.96           O  
ATOM   1175  H   GLY A  75     -21.559   3.098   3.450  1.00  0.96           H  
ATOM   1176 1HA  GLY A  75     -19.702   2.298   4.625  1.00  0.96           H  
ATOM   1177 2HA  GLY A  75     -19.240   1.525   3.132  1.00  0.96           H  
ATOM   1178  N   GLU A  76     -17.143   2.822   2.991  1.00  1.03           N  
ATOM   1179  CA  GLU A  76     -15.854   3.505   2.857  1.00  1.03           C  
ATOM   1180  C   GLU A  76     -15.776   4.372   1.605  1.00  1.03           C  
ATOM   1181  O   GLU A  76     -16.327   4.014   0.564  1.00  1.03           O  
ATOM   1182  CB  GLU A  76     -14.725   2.466   2.824  1.00  1.03           C  
ATOM   1183  CG  GLU A  76     -14.570   1.667   4.120  1.00  1.03           C  
ATOM   1184  CD  GLU A  76     -13.436   0.663   4.076  1.00  1.03           C  
ATOM   1185  OE1 GLU A  76     -12.755   0.600   3.079  1.00  1.03           O  
ATOM   1186  OE2 GLU A  76     -13.254  -0.038   5.044  1.00  1.03           O  
ATOM   1187  H   GLU A  76     -17.213   1.867   2.672  1.00  1.03           H  
ATOM   1188  HA  GLU A  76     -15.716   4.151   3.725  1.00  1.03           H  
ATOM   1189 1HB  GLU A  76     -14.903   1.762   2.012  1.00  1.03           H  
ATOM   1190 2HB  GLU A  76     -13.777   2.967   2.622  1.00  1.03           H  
ATOM   1191 1HG  GLU A  76     -14.391   2.362   4.940  1.00  1.03           H  
ATOM   1192 2HG  GLU A  76     -15.504   1.144   4.323  1.00  1.03           H  
ATOM   1193  N   GLY A  77     -15.057   5.494   1.694  1.00  1.08           N  
ATOM   1194  CA  GLY A  77     -14.895   6.338   0.520  1.00  1.08           C  
ATOM   1195  C   GLY A  77     -13.531   6.257  -0.143  1.00  1.08           C  
ATOM   1196  O   GLY A  77     -12.628   5.550   0.308  1.00  1.08           O  
ATOM   1197  H   GLY A  77     -14.626   5.753   2.569  1.00  1.08           H  
ATOM   1198 1HA  GLY A  77     -15.648   6.059  -0.214  1.00  1.08           H  
ATOM   1199 2HA  GLY A  77     -15.100   7.371   0.793  1.00  1.08           H  
ATOM   1200  N   PHE A  78     -13.396   7.058  -1.195  1.00  1.09           N  
ATOM   1201  CA  PHE A  78     -12.201   7.153  -2.018  1.00  1.09           C  
ATOM   1202  C   PHE A  78     -11.663   8.586  -2.076  1.00  1.09           C  
ATOM   1203  O   PHE A  78     -12.426   9.535  -1.969  1.00  1.09           O  
ATOM   1204  CB  PHE A  78     -12.556   6.676  -3.417  1.00  1.09           C  
ATOM   1205  CG  PHE A  78     -12.945   5.265  -3.437  1.00  1.09           C  
ATOM   1206  CD1 PHE A  78     -14.236   4.918  -3.131  1.00  1.09           C  
ATOM   1207  CD2 PHE A  78     -12.046   4.278  -3.768  1.00  1.09           C  
ATOM   1208  CE1 PHE A  78     -14.630   3.607  -3.128  1.00  1.09           C  
ATOM   1209  CE2 PHE A  78     -12.437   2.960  -3.776  1.00  1.09           C  
ATOM   1210  CZ  PHE A  78     -13.735   2.630  -3.448  1.00  1.09           C  
ATOM   1211  H   PHE A  78     -14.227   7.582  -1.467  1.00  1.09           H  
ATOM   1212  HA  PHE A  78     -11.473   6.476  -1.592  1.00  1.09           H  
ATOM   1213 1HB  PHE A  78     -13.385   7.269  -3.814  1.00  1.09           H  
ATOM   1214 2HB  PHE A  78     -11.716   6.806  -4.081  1.00  1.09           H  
ATOM   1215  HD1 PHE A  78     -14.944   5.708  -2.870  1.00  1.09           H  
ATOM   1216  HD2 PHE A  78     -11.021   4.548  -4.020  1.00  1.09           H  
ATOM   1217  HE1 PHE A  78     -15.655   3.348  -2.867  1.00  1.09           H  
ATOM   1218  HE2 PHE A  78     -11.724   2.173  -4.035  1.00  1.09           H  
ATOM   1219  HZ  PHE A  78     -14.044   1.595  -3.440  1.00  1.09           H  
ATOM   1220  N   PRO A  79     -10.361   8.806  -2.285  1.00  1.07           N  
ATOM   1221  CA  PRO A  79      -9.762  10.125  -2.468  1.00  1.07           C  
ATOM   1222  C   PRO A  79     -10.380  10.942  -3.616  1.00  1.07           C  
ATOM   1223  O   PRO A  79     -10.241  12.165  -3.646  1.00  1.07           O  
ATOM   1224  CB  PRO A  79      -8.302   9.780  -2.772  1.00  1.07           C  
ATOM   1225  CG  PRO A  79      -8.075   8.436  -2.111  1.00  1.07           C  
ATOM   1226  CD  PRO A  79      -9.391   7.697  -2.233  1.00  1.07           C  
ATOM   1227  HA  PRO A  79      -9.839  10.688  -1.528  1.00  1.07           H  
ATOM   1228 1HB  PRO A  79      -8.137   9.770  -3.855  1.00  1.07           H  
ATOM   1229 2HB  PRO A  79      -7.648  10.562  -2.361  1.00  1.07           H  
ATOM   1230 1HG  PRO A  79      -7.247   7.908  -2.613  1.00  1.07           H  
ATOM   1231 2HG  PRO A  79      -7.768   8.581  -1.064  1.00  1.07           H  
ATOM   1232 1HD  PRO A  79      -9.440   7.077  -3.133  1.00  1.07           H  
ATOM   1233 2HD  PRO A  79      -9.495   7.114  -1.309  1.00  1.07           H  
ATOM   1234  N   SER A  80     -11.032  10.283  -4.580  1.00  1.02           N  
ATOM   1235  CA  SER A  80     -11.637  11.016  -5.688  1.00  1.02           C  
ATOM   1236  C   SER A  80     -12.800  10.257  -6.312  1.00  1.02           C  
ATOM   1237  O   SER A  80     -12.878   9.026  -6.213  1.00  1.02           O  
ATOM   1238  CB  SER A  80     -10.617  11.253  -6.764  1.00  1.02           C  
ATOM   1239  OG  SER A  80     -10.274  10.036  -7.401  1.00  1.02           O  
ATOM   1240  H   SER A  80     -11.125   9.284  -4.538  1.00  1.02           H  
ATOM   1241  HA  SER A  80     -12.001  11.972  -5.317  1.00  1.02           H  
ATOM   1242 1HB  SER A  80     -10.997  11.967  -7.476  1.00  1.02           H  
ATOM   1243 2HB  SER A  80      -9.723  11.692  -6.326  1.00  1.02           H  
ATOM   1244  HG  SER A  80      -9.657   9.601  -6.805  1.00  1.02           H  
ATOM   1245  N   ILE A  81     -13.646  10.975  -7.052  1.00  0.96           N  
ATOM   1246  CA  ILE A  81     -14.728  10.299  -7.745  1.00  0.96           C  
ATOM   1247  C   ILE A  81     -14.259   9.303  -8.794  1.00  0.96           C  
ATOM   1248  O   ILE A  81     -14.801   8.201  -8.831  1.00  0.96           O  
ATOM   1249  CB  ILE A  81     -15.772  11.266  -8.321  1.00  0.96           C  
ATOM   1250  CG1 ILE A  81     -16.488  11.876  -7.188  1.00  0.96           C  
ATOM   1251  CG2 ILE A  81     -16.729  10.514  -9.251  1.00  0.96           C  
ATOM   1252  CD1 ILE A  81     -17.356  13.009  -7.548  1.00  0.96           C  
ATOM   1253  H   ILE A  81     -13.547  11.979  -7.104  1.00  0.96           H  
ATOM   1254  HA  ILE A  81     -15.272   9.727  -6.996  1.00  0.96           H  
ATOM   1255  HB  ILE A  81     -15.308  12.071  -8.850  1.00  0.96           H  
ATOM   1256 1HG1 ILE A  81     -17.081  11.111  -6.724  1.00  0.96           H  
ATOM   1257 2HG1 ILE A  81     -15.757  12.226  -6.472  1.00  0.96           H  
ATOM   1258 1HG2 ILE A  81     -17.473  11.202  -9.631  1.00  0.96           H  
ATOM   1259 2HG2 ILE A  81     -16.173  10.087 -10.084  1.00  0.96           H  
ATOM   1260 3HG2 ILE A  81     -17.220   9.714  -8.698  1.00  0.96           H  
ATOM   1261 1HD1 ILE A  81     -17.836  13.370  -6.646  1.00  0.96           H  
ATOM   1262 2HD1 ILE A  81     -16.764  13.803  -7.988  1.00  0.96           H  
ATOM   1263 3HD1 ILE A  81     -18.114  12.681  -8.259  1.00  0.96           H  
ATOM   1264  N   PRO A  82     -13.328   9.614  -9.707  1.00  0.91           N  
ATOM   1265  CA  PRO A  82     -12.830   8.636 -10.634  1.00  0.91           C  
ATOM   1266  C   PRO A  82     -12.353   7.365  -9.922  1.00  0.91           C  
ATOM   1267  O   PRO A  82     -12.598   6.274 -10.425  1.00  0.91           O  
ATOM   1268  CB  PRO A  82     -11.701   9.391 -11.322  1.00  0.91           C  
ATOM   1269  CG  PRO A  82     -12.154  10.842 -11.260  1.00  0.91           C  
ATOM   1270  CD  PRO A  82     -12.782  10.971  -9.908  1.00  0.91           C  
ATOM   1271  HA  PRO A  82     -13.632   8.398 -11.336  1.00  0.91           H  
ATOM   1272 1HB  PRO A  82     -10.747   9.218 -10.796  1.00  0.91           H  
ATOM   1273 2HB  PRO A  82     -11.568   9.019 -12.343  1.00  0.91           H  
ATOM   1274 1HG  PRO A  82     -11.289  11.509 -11.397  1.00  0.91           H  
ATOM   1275 2HG  PRO A  82     -12.859  11.071 -12.055  1.00  0.91           H  
ATOM   1276 1HD  PRO A  82     -12.010  11.175  -9.209  1.00  0.91           H  
ATOM   1277 2HD  PRO A  82     -13.527  11.736  -9.950  1.00  0.91           H  
ATOM   1278  N   LEU A  83     -11.764   7.458  -8.709  1.00  0.87           N  
ATOM   1279  CA  LEU A  83     -11.359   6.204  -8.049  1.00  0.87           C  
ATOM   1280  C   LEU A  83     -12.582   5.396  -7.602  1.00  0.87           C  
ATOM   1281  O   LEU A  83     -12.612   4.169  -7.731  1.00  0.87           O  
ATOM   1282  CB  LEU A  83     -10.454   6.483  -6.859  1.00  0.87           C  
ATOM   1283  CG  LEU A  83      -9.086   7.033  -7.190  1.00  0.87           C  
ATOM   1284  CD1 LEU A  83      -8.408   7.457  -5.899  1.00  0.87           C  
ATOM   1285  CD2 LEU A  83      -8.259   5.985  -7.913  1.00  0.87           C  
ATOM   1286  H   LEU A  83     -11.538   8.360  -8.266  1.00  0.87           H  
ATOM   1287  HA  LEU A  83     -10.802   5.607  -8.769  1.00  0.87           H  
ATOM   1288 1HB  LEU A  83     -10.951   7.217  -6.233  1.00  0.87           H  
ATOM   1289 2HB  LEU A  83     -10.327   5.566  -6.287  1.00  0.87           H  
ATOM   1290  HG  LEU A  83      -9.198   7.885  -7.831  1.00  0.87           H  
ATOM   1291 1HD1 LEU A  83      -7.423   7.869  -6.115  1.00  0.87           H  
ATOM   1292 2HD1 LEU A  83      -9.015   8.206  -5.406  1.00  0.87           H  
ATOM   1293 3HD1 LEU A  83      -8.298   6.589  -5.251  1.00  0.87           H  
ATOM   1294 1HD2 LEU A  83      -7.273   6.390  -8.151  1.00  0.87           H  
ATOM   1295 2HD2 LEU A  83      -8.137   5.106  -7.274  1.00  0.87           H  
ATOM   1296 3HD2 LEU A  83      -8.762   5.696  -8.837  1.00  0.87           H  
ATOM   1297  N   LEU A  84     -13.619   6.097  -7.133  1.00  0.83           N  
ATOM   1298  CA  LEU A  84     -14.874   5.454  -6.731  1.00  0.83           C  
ATOM   1299  C   LEU A  84     -15.448   4.691  -7.908  1.00  0.83           C  
ATOM   1300  O   LEU A  84     -15.788   3.509  -7.800  1.00  0.83           O  
ATOM   1301  CB  LEU A  84     -15.878   6.523  -6.251  1.00  0.83           C  
ATOM   1302  CG  LEU A  84     -17.334   6.123  -5.918  1.00  0.83           C  
ATOM   1303  CD1 LEU A  84     -17.401   5.153  -4.757  1.00  0.83           C  
ATOM   1304  CD2 LEU A  84     -18.100   7.412  -5.616  1.00  0.83           C  
ATOM   1305  H   LEU A  84     -13.524   7.111  -7.036  1.00  0.83           H  
ATOM   1306  HA  LEU A  84     -14.670   4.751  -5.931  1.00  0.83           H  
ATOM   1307 1HB  LEU A  84     -15.462   6.997  -5.363  1.00  0.83           H  
ATOM   1308 2HB  LEU A  84     -15.955   7.273  -7.006  1.00  0.83           H  
ATOM   1309  HG  LEU A  84     -17.776   5.636  -6.785  1.00  0.83           H  
ATOM   1310 1HD1 LEU A  84     -18.435   4.893  -4.558  1.00  0.83           H  
ATOM   1311 2HD1 LEU A  84     -16.845   4.250  -5.010  1.00  0.83           H  
ATOM   1312 3HD1 LEU A  84     -16.974   5.618  -3.877  1.00  0.83           H  
ATOM   1313 1HD2 LEU A  84     -19.132   7.194  -5.408  1.00  0.83           H  
ATOM   1314 2HD2 LEU A  84     -17.650   7.904  -4.750  1.00  0.83           H  
ATOM   1315 3HD2 LEU A  84     -18.041   8.075  -6.480  1.00  0.83           H  
ATOM   1316  N   ILE A  85     -15.522   5.366  -9.050  1.00  0.81           N  
ATOM   1317  CA  ILE A  85     -16.109   4.763 -10.231  1.00  0.81           C  
ATOM   1318  C   ILE A  85     -15.251   3.636 -10.794  1.00  0.81           C  
ATOM   1319  O   ILE A  85     -15.775   2.569 -11.129  1.00  0.81           O  
ATOM   1320  CB  ILE A  85     -16.328   5.815 -11.315  1.00  0.81           C  
ATOM   1321  CG1 ILE A  85     -17.322   6.874 -10.816  1.00  0.81           C  
ATOM   1322  CG2 ILE A  85     -16.811   5.154 -12.578  1.00  0.81           C  
ATOM   1323  CD1 ILE A  85     -18.661   6.324 -10.419  1.00  0.81           C  
ATOM   1324  H   ILE A  85     -15.192   6.331  -9.072  1.00  0.81           H  
ATOM   1325  HA  ILE A  85     -17.074   4.349  -9.958  1.00  0.81           H  
ATOM   1326  HB  ILE A  85     -15.383   6.326 -11.513  1.00  0.81           H  
ATOM   1327 1HG1 ILE A  85     -16.891   7.374  -9.954  1.00  0.81           H  
ATOM   1328 2HG1 ILE A  85     -17.471   7.610 -11.604  1.00  0.81           H  
ATOM   1329 1HG2 ILE A  85     -16.943   5.910 -13.339  1.00  0.81           H  
ATOM   1330 2HG2 ILE A  85     -16.071   4.427 -12.915  1.00  0.81           H  
ATOM   1331 3HG2 ILE A  85     -17.756   4.650 -12.382  1.00  0.81           H  
ATOM   1332 1HD1 ILE A  85     -19.289   7.144 -10.077  1.00  0.81           H  
ATOM   1333 2HD1 ILE A  85     -19.127   5.834 -11.279  1.00  0.81           H  
ATOM   1334 3HD1 ILE A  85     -18.534   5.605  -9.616  1.00  0.81           H  
ATOM   1335  N   ASP A  86     -13.929   3.829 -10.870  1.00  0.81           N  
ATOM   1336  CA  ASP A  86     -13.068   2.764 -11.367  1.00  0.81           C  
ATOM   1337  C   ASP A  86     -13.185   1.524 -10.500  1.00  0.81           C  
ATOM   1338  O   ASP A  86     -13.229   0.406 -11.020  1.00  0.81           O  
ATOM   1339  CB  ASP A  86     -11.593   3.190 -11.417  1.00  0.81           C  
ATOM   1340  CG  ASP A  86     -11.233   4.143 -12.563  1.00  0.81           C  
ATOM   1341  OD1 ASP A  86     -12.019   4.296 -13.466  1.00  0.81           O  
ATOM   1342  OD2 ASP A  86     -10.139   4.668 -12.548  1.00  0.81           O  
ATOM   1343  H   ASP A  86     -13.516   4.716 -10.592  1.00  0.81           H  
ATOM   1344  HA  ASP A  86     -13.389   2.509 -12.377  1.00  0.81           H  
ATOM   1345 1HB  ASP A  86     -11.346   3.689 -10.475  1.00  0.81           H  
ATOM   1346 2HB  ASP A  86     -10.964   2.305 -11.487  1.00  0.81           H  
ATOM   1347  N   HIS A  87     -13.282   1.708  -9.177  1.00  0.81           N  
ATOM   1348  CA  HIS A  87     -13.423   0.591  -8.257  1.00  0.81           C  
ATOM   1349  C   HIS A  87     -14.708  -0.170  -8.521  1.00  0.81           C  
ATOM   1350  O   HIS A  87     -14.699  -1.385  -8.731  1.00  0.81           O  
ATOM   1351  CB  HIS A  87     -13.452   1.073  -6.805  1.00  0.81           C  
ATOM   1352  CG  HIS A  87     -13.589  -0.038  -5.811  1.00  0.81           C  
ATOM   1353  ND1 HIS A  87     -12.529  -0.842  -5.438  1.00  0.81           N  
ATOM   1354  CD2 HIS A  87     -14.667  -0.495  -5.127  1.00  0.81           C  
ATOM   1355  CE1 HIS A  87     -12.947  -1.734  -4.556  1.00  0.81           C  
ATOM   1356  NE2 HIS A  87     -14.239  -1.545  -4.350  1.00  0.81           N  
ATOM   1357  H   HIS A  87     -13.229   2.651  -8.785  1.00  0.81           H  
ATOM   1358  HA  HIS A  87     -12.588  -0.096  -8.382  1.00  0.81           H  
ATOM   1359 1HB  HIS A  87     -12.536   1.623  -6.590  1.00  0.81           H  
ATOM   1360 2HB  HIS A  87     -14.281   1.766  -6.662  1.00  0.81           H  
ATOM   1361  HD2 HIS A  87     -15.683  -0.097  -5.184  1.00  0.81           H  
ATOM   1362  HE1 HIS A  87     -12.332  -2.499  -4.083  1.00  0.81           H  
ATOM   1363  HE2 HIS A  87     -14.822  -2.087  -3.728  1.00  0.81           H  
ATOM   1364  N   LEU A  88     -15.824   0.550  -8.527  1.00  0.82           N  
ATOM   1365  CA  LEU A  88     -17.134  -0.062  -8.690  1.00  0.82           C  
ATOM   1366  C   LEU A  88     -17.268  -0.772 -10.016  1.00  0.82           C  
ATOM   1367  O   LEU A  88     -17.776  -1.898 -10.095  1.00  0.82           O  
ATOM   1368  CB  LEU A  88     -18.156   1.057  -8.643  1.00  0.82           C  
ATOM   1369  CG  LEU A  88     -18.363   1.700  -7.309  1.00  0.82           C  
ATOM   1370  CD1 LEU A  88     -19.115   2.997  -7.515  1.00  0.82           C  
ATOM   1371  CD2 LEU A  88     -19.150   0.733  -6.431  1.00  0.82           C  
ATOM   1372  H   LEU A  88     -15.768   1.559  -8.376  1.00  0.82           H  
ATOM   1373  HA  LEU A  88     -17.295  -0.770  -7.881  1.00  0.82           H  
ATOM   1374 1HB  LEU A  88     -17.825   1.841  -9.323  1.00  0.82           H  
ATOM   1375 2HB  LEU A  88     -19.117   0.671  -8.989  1.00  0.82           H  
ATOM   1376  HG  LEU A  88     -17.408   1.923  -6.837  1.00  0.82           H  
ATOM   1377 1HD1 LEU A  88     -19.274   3.471  -6.563  1.00  0.82           H  
ATOM   1378 2HD1 LEU A  88     -18.521   3.648  -8.147  1.00  0.82           H  
ATOM   1379 3HD1 LEU A  88     -20.040   2.808  -7.989  1.00  0.82           H  
ATOM   1380 1HD2 LEU A  88     -19.328   1.183  -5.454  1.00  0.82           H  
ATOM   1381 2HD2 LEU A  88     -20.102   0.500  -6.900  1.00  0.82           H  
ATOM   1382 3HD2 LEU A  88     -18.584  -0.191  -6.306  1.00  0.82           H  
ATOM   1383  N   LEU A  89     -16.748  -0.149 -11.065  1.00  0.82           N  
ATOM   1384  CA  LEU A  89     -16.829  -0.738 -12.378  1.00  0.82           C  
ATOM   1385  C   LEU A  89     -15.917  -1.962 -12.482  1.00  0.82           C  
ATOM   1386  O   LEU A  89     -16.378  -3.052 -12.824  1.00  0.82           O  
ATOM   1387  CB  LEU A  89     -16.462   0.323 -13.422  1.00  0.82           C  
ATOM   1388  CG  LEU A  89     -16.496  -0.095 -14.865  1.00  0.82           C  
ATOM   1389  CD1 LEU A  89     -17.902  -0.570 -15.206  1.00  0.82           C  
ATOM   1390  CD2 LEU A  89     -16.114   1.107 -15.731  1.00  0.82           C  
ATOM   1391  H   LEU A  89     -16.321   0.773 -10.961  1.00  0.82           H  
ATOM   1392  HA  LEU A  89     -17.858  -1.056 -12.550  1.00  0.82           H  
ATOM   1393 1HB  LEU A  89     -17.146   1.166 -13.305  1.00  0.82           H  
ATOM   1394 2HB  LEU A  89     -15.451   0.683 -13.201  1.00  0.82           H  
ATOM   1395  HG  LEU A  89     -15.797  -0.915 -15.036  1.00  0.82           H  
ATOM   1396 1HD1 LEU A  89     -17.931  -0.868 -16.250  1.00  0.82           H  
ATOM   1397 2HD1 LEU A  89     -18.162  -1.421 -14.580  1.00  0.82           H  
ATOM   1398 3HD1 LEU A  89     -18.614   0.218 -15.034  1.00  0.82           H  
ATOM   1399 1HD2 LEU A  89     -16.143   0.822 -16.783  1.00  0.82           H  
ATOM   1400 2HD2 LEU A  89     -16.816   1.916 -15.556  1.00  0.82           H  
ATOM   1401 3HD2 LEU A  89     -15.106   1.437 -15.467  1.00  0.82           H  
ATOM   1402  N   SER A  90     -14.642  -1.811 -12.102  1.00  0.81           N  
ATOM   1403  CA  SER A  90     -13.650  -2.874 -12.238  1.00  0.81           C  
ATOM   1404  C   SER A  90     -13.990  -4.118 -11.436  1.00  0.81           C  
ATOM   1405  O   SER A  90     -13.777  -5.240 -11.902  1.00  0.81           O  
ATOM   1406  CB  SER A  90     -12.300  -2.376 -11.764  1.00  0.81           C  
ATOM   1407  OG  SER A  90     -11.844  -1.332 -12.569  1.00  0.81           O  
ATOM   1408  H   SER A  90     -14.315  -0.914 -11.751  1.00  0.81           H  
ATOM   1409  HA  SER A  90     -13.586  -3.146 -13.290  1.00  0.81           H  
ATOM   1410 1HB  SER A  90     -12.377  -2.039 -10.727  1.00  0.81           H  
ATOM   1411 2HB  SER A  90     -11.587  -3.197 -11.788  1.00  0.81           H  
ATOM   1412  HG  SER A  90     -12.394  -0.559 -12.302  1.00  0.81           H  
ATOM   1413  N   THR A  91     -14.521  -3.928 -10.234  1.00  0.78           N  
ATOM   1414  CA  THR A  91     -14.836  -5.043  -9.362  1.00  0.78           C  
ATOM   1415  C   THR A  91     -16.276  -5.532  -9.523  1.00  0.78           C  
ATOM   1416  O   THR A  91     -16.682  -6.483  -8.845  1.00  0.78           O  
ATOM   1417  CB  THR A  91     -14.568  -4.658  -7.890  1.00  0.78           C  
ATOM   1418  OG1 THR A  91     -15.400  -3.570  -7.511  1.00  0.78           O  
ATOM   1419  CG2 THR A  91     -13.120  -4.229  -7.720  1.00  0.78           C  
ATOM   1420  H   THR A  91     -14.674  -2.980  -9.884  1.00  0.78           H  
ATOM   1421  HA  THR A  91     -14.177  -5.871  -9.619  1.00  0.78           H  
ATOM   1422  HB  THR A  91     -14.775  -5.512  -7.247  1.00  0.78           H  
ATOM   1423  HG1 THR A  91     -15.130  -2.776  -8.014  1.00  0.78           H  
ATOM   1424 1HG2 THR A  91     -12.943  -3.957  -6.680  1.00  0.78           H  
ATOM   1425 2HG2 THR A  91     -12.461  -5.048  -8.000  1.00  0.78           H  
ATOM   1426 3HG2 THR A  91     -12.922  -3.365  -8.357  1.00  0.78           H  
ATOM   1427  N   GLN A  92     -17.060  -4.867 -10.387  1.00  0.76           N  
ATOM   1428  CA  GLN A  92     -18.472  -5.182 -10.597  1.00  0.76           C  
ATOM   1429  C   GLN A  92     -19.249  -5.281  -9.293  1.00  0.76           C  
ATOM   1430  O   GLN A  92     -19.954  -6.262  -9.050  1.00  0.76           O  
ATOM   1431  CB  GLN A  92     -18.600  -6.469 -11.410  1.00  0.76           C  
ATOM   1432  CG  GLN A  92     -18.074  -6.294 -12.811  1.00  0.76           C  
ATOM   1433  CD  GLN A  92     -19.038  -5.461 -13.575  1.00  0.76           C  
ATOM   1434  OE1 GLN A  92     -20.077  -5.975 -14.003  1.00  0.76           O  
ATOM   1435  NE2 GLN A  92     -18.759  -4.184 -13.690  1.00  0.76           N  
ATOM   1436  H   GLN A  92     -16.670  -4.120 -10.961  1.00  0.76           H  
ATOM   1437  HA  GLN A  92     -18.908  -4.369 -11.180  1.00  0.76           H  
ATOM   1438 1HB  GLN A  92     -18.048  -7.274 -10.929  1.00  0.76           H  
ATOM   1439 2HB  GLN A  92     -19.646  -6.765 -11.466  1.00  0.76           H  
ATOM   1440 1HG  GLN A  92     -17.113  -5.766 -12.774  1.00  0.76           H  
ATOM   1441 2HG  GLN A  92     -17.965  -7.260 -13.298  1.00  0.76           H  
ATOM   1442 1HE2 GLN A  92     -19.425  -3.542 -14.101  1.00  0.76           H  
ATOM   1443 2HE2 GLN A  92     -17.895  -3.811 -13.291  1.00  0.76           H  
ATOM   1444  N   GLN A  93     -19.116  -4.258  -8.453  1.00  0.75           N  
ATOM   1445  CA  GLN A  93     -19.806  -4.286  -7.173  1.00  0.75           C  
ATOM   1446  C   GLN A  93     -21.028  -3.390  -7.168  1.00  0.75           C  
ATOM   1447  O   GLN A  93     -21.114  -2.460  -7.972  1.00  0.75           O  
ATOM   1448  CB  GLN A  93     -18.857  -3.915  -6.028  1.00  0.75           C  
ATOM   1449  CG  GLN A  93     -17.732  -4.893  -5.857  1.00  0.75           C  
ATOM   1450  CD  GLN A  93     -18.215  -6.264  -5.419  1.00  0.75           C  
ATOM   1451  OE1 GLN A  93     -18.853  -6.404  -4.365  1.00  0.75           O  
ATOM   1452  NE2 GLN A  93     -17.921  -7.282  -6.221  1.00  0.75           N  
ATOM   1453  H   GLN A  93     -18.538  -3.465  -8.740  1.00  0.75           H  
ATOM   1454  HA  GLN A  93     -20.091  -5.312  -7.011  1.00  0.75           H  
ATOM   1455 1HB  GLN A  93     -18.407  -2.943  -6.240  1.00  0.75           H  
ATOM   1456 2HB  GLN A  93     -19.395  -3.824  -5.092  1.00  0.75           H  
ATOM   1457 1HG  GLN A  93     -17.266  -5.020  -6.814  1.00  0.75           H  
ATOM   1458 2HG  GLN A  93     -17.013  -4.513  -5.135  1.00  0.75           H  
ATOM   1459 1HE2 GLN A  93     -18.216  -8.208  -5.989  1.00  0.75           H  
ATOM   1460 2HE2 GLN A  93     -17.399  -7.116  -7.091  1.00  0.75           H  
ATOM   1461  N   PRO A  94     -22.017  -3.677  -6.306  1.00  0.75           N  
ATOM   1462  CA  PRO A  94     -23.163  -2.847  -6.059  1.00  0.75           C  
ATOM   1463  C   PRO A  94     -22.759  -1.456  -5.631  1.00  0.75           C  
ATOM   1464  O   PRO A  94     -21.821  -1.285  -4.852  1.00  0.75           O  
ATOM   1465  CB  PRO A  94     -23.878  -3.581  -4.930  1.00  0.75           C  
ATOM   1466  CG  PRO A  94     -23.492  -5.024  -5.111  1.00  0.75           C  
ATOM   1467  CD  PRO A  94     -22.066  -4.989  -5.596  1.00  0.75           C  
ATOM   1468  HA  PRO A  94     -23.785  -2.831  -6.953  1.00  0.75           H  
ATOM   1469 1HB  PRO A  94     -23.563  -3.167  -3.960  1.00  0.75           H  
ATOM   1470 2HB  PRO A  94     -24.939  -3.394  -5.007  1.00  0.75           H  
ATOM   1471 1HG  PRO A  94     -23.606  -5.570  -4.160  1.00  0.75           H  
ATOM   1472 2HG  PRO A  94     -24.174  -5.499  -5.836  1.00  0.75           H  
ATOM   1473 1HD  PRO A  94     -21.358  -5.034  -4.754  1.00  0.75           H  
ATOM   1474 2HD  PRO A  94     -21.964  -5.837  -6.286  1.00  0.75           H  
ATOM   1475  N   LEU A  95     -23.501  -0.471  -6.101  1.00  0.75           N  
ATOM   1476  CA  LEU A  95     -23.259   0.912  -5.759  1.00  0.75           C  
ATOM   1477  C   LEU A  95     -23.452   1.151  -4.283  1.00  0.75           C  
ATOM   1478  O   LEU A  95     -22.629   1.795  -3.627  1.00  0.75           O  
ATOM   1479  CB  LEU A  95     -24.237   1.767  -6.562  1.00  0.75           C  
ATOM   1480  CG  LEU A  95     -23.936   1.826  -8.007  1.00  0.75           C  
ATOM   1481  CD1 LEU A  95     -24.987   2.573  -8.727  1.00  0.75           C  
ATOM   1482  CD2 LEU A  95     -22.687   2.424  -8.120  1.00  0.75           C  
ATOM   1483  H   LEU A  95     -24.239  -0.695  -6.753  1.00  0.75           H  
ATOM   1484  HA  LEU A  95     -22.237   1.167  -6.023  1.00  0.75           H  
ATOM   1485 1HB  LEU A  95     -25.232   1.331  -6.463  1.00  0.75           H  
ATOM   1486 2HB  LEU A  95     -24.272   2.767  -6.165  1.00  0.75           H  
ATOM   1487  HG  LEU A  95     -23.889   0.839  -8.425  1.00  0.75           H  
ATOM   1488 1HD1 LEU A  95     -24.746   2.615  -9.782  1.00  0.75           H  
ATOM   1489 2HD1 LEU A  95     -25.931   2.066  -8.590  1.00  0.75           H  
ATOM   1490 3HD1 LEU A  95     -25.046   3.580  -8.329  1.00  0.75           H  
ATOM   1491 1HD2 LEU A  95     -22.408   2.494  -9.116  1.00  0.75           H  
ATOM   1492 2HD2 LEU A  95     -22.743   3.385  -7.700  1.00  0.75           H  
ATOM   1493 3HD2 LEU A  95     -21.975   1.820  -7.581  1.00  0.75           H  
ATOM   1494  N   THR A  96     -24.521   0.572  -3.769  1.00  0.77           N  
ATOM   1495  CA  THR A  96     -24.863   0.634  -2.369  1.00  0.77           C  
ATOM   1496  C   THR A  96     -25.284  -0.750  -1.923  1.00  0.77           C  
ATOM   1497  O   THR A  96     -25.832  -1.526  -2.721  1.00  0.77           O  
ATOM   1498  CB  THR A  96     -26.000   1.647  -2.099  1.00  0.77           C  
ATOM   1499  OG1 THR A  96     -27.240   1.223  -2.746  1.00  0.77           O  
ATOM   1500  CG2 THR A  96     -25.612   3.045  -2.620  1.00  0.77           C  
ATOM   1501  H   THR A  96     -25.112   0.057  -4.398  1.00  0.77           H  
ATOM   1502  HA  THR A  96     -23.984   0.928  -1.796  1.00  0.77           H  
ATOM   1503  HB  THR A  96     -26.167   1.713  -1.022  1.00  0.77           H  
ATOM   1504  HG1 THR A  96     -27.871   1.963  -2.704  1.00  0.77           H  
ATOM   1505 1HG2 THR A  96     -26.411   3.748  -2.400  1.00  0.77           H  
ATOM   1506 2HG2 THR A  96     -24.697   3.370  -2.121  1.00  0.77           H  
ATOM   1507 3HG2 THR A  96     -25.448   3.016  -3.691  1.00  0.77           H  
ATOM   1508  N   LYS A  97     -25.145  -1.017  -0.629  1.00  0.78           N  
ATOM   1509  CA  LYS A  97     -25.579  -2.286  -0.060  1.00  0.78           C  
ATOM   1510  C   LYS A  97     -27.083  -2.469  -0.212  1.00  0.78           C  
ATOM   1511  O   LYS A  97     -27.580  -3.580  -0.389  1.00  0.78           O  
ATOM   1512  CB  LYS A  97     -25.195  -2.350   1.419  1.00  0.78           C  
ATOM   1513  CG  LYS A  97     -23.695  -2.475   1.682  1.00  0.78           C  
ATOM   1514  CD  LYS A  97     -23.397  -2.520   3.177  1.00  0.78           C  
ATOM   1515  CE  LYS A  97     -21.904  -2.650   3.445  1.00  0.78           C  
ATOM   1516  NZ  LYS A  97     -21.604  -2.679   4.904  1.00  0.78           N  
ATOM   1517  H   LYS A  97     -24.702  -0.333  -0.029  1.00  0.78           H  
ATOM   1518  HA  LYS A  97     -25.083  -3.097  -0.596  1.00  0.78           H  
ATOM   1519 1HB  LYS A  97     -25.549  -1.449   1.927  1.00  0.78           H  
ATOM   1520 2HB  LYS A  97     -25.691  -3.202   1.885  1.00  0.78           H  
ATOM   1521 1HG  LYS A  97     -23.316  -3.382   1.213  1.00  0.78           H  
ATOM   1522 2HG  LYS A  97     -23.182  -1.617   1.247  1.00  0.78           H  
ATOM   1523 1HD  LYS A  97     -23.760  -1.601   3.645  1.00  0.78           H  
ATOM   1524 2HD  LYS A  97     -23.915  -3.367   3.628  1.00  0.78           H  
ATOM   1525 1HE  LYS A  97     -21.538  -3.570   2.990  1.00  0.78           H  
ATOM   1526 2HE  LYS A  97     -21.387  -1.801   2.995  1.00  0.78           H  
ATOM   1527 1HZ  LYS A  97     -20.607  -2.765   5.043  1.00  0.78           H  
ATOM   1528 2HZ  LYS A  97     -21.932  -1.825   5.332  1.00  0.78           H  
ATOM   1529 3HZ  LYS A  97     -22.071  -3.468   5.327  1.00  0.78           H  
ATOM   1530  N   LYS A  98     -27.802  -1.356  -0.125  1.00  0.77           N  
ATOM   1531  CA  LYS A  98     -29.250  -1.347  -0.203  1.00  0.77           C  
ATOM   1532  C   LYS A  98     -29.824  -1.564  -1.604  1.00  0.77           C  
ATOM   1533  O   LYS A  98     -30.856  -2.225  -1.741  1.00  0.77           O  
ATOM   1534  CB  LYS A  98     -29.773  -0.029   0.356  1.00  0.77           C  
ATOM   1535  CG  LYS A  98     -29.585   0.115   1.865  1.00  0.77           C  
ATOM   1536  CD  LYS A  98     -30.098   1.451   2.378  1.00  0.77           C  
ATOM   1537  CE  LYS A  98     -29.890   1.580   3.883  1.00  0.77           C  
ATOM   1538  NZ  LYS A  98     -30.338   2.901   4.393  1.00  0.77           N  
ATOM   1539  H   LYS A  98     -27.316  -0.484   0.009  1.00  0.77           H  
ATOM   1540  HA  LYS A  98     -29.619  -2.157   0.427  1.00  0.77           H  
ATOM   1541 1HB  LYS A  98     -29.259   0.801  -0.132  1.00  0.77           H  
ATOM   1542 2HB  LYS A  98     -30.836   0.065   0.133  1.00  0.77           H  
ATOM   1543 1HG  LYS A  98     -30.118  -0.690   2.374  1.00  0.77           H  
ATOM   1544 2HG  LYS A  98     -28.523   0.029   2.105  1.00  0.77           H  
ATOM   1545 1HD  LYS A  98     -29.564   2.261   1.878  1.00  0.77           H  
ATOM   1546 2HD  LYS A  98     -31.161   1.546   2.157  1.00  0.77           H  
ATOM   1547 1HE  LYS A  98     -30.453   0.796   4.388  1.00  0.77           H  
ATOM   1548 2HE  LYS A  98     -28.829   1.455   4.110  1.00  0.77           H  
ATOM   1549 1HZ  LYS A  98     -30.185   2.947   5.391  1.00  0.77           H  
ATOM   1550 2HZ  LYS A  98     -29.808   3.631   3.936  1.00  0.77           H  
ATOM   1551 3HZ  LYS A  98     -31.321   3.023   4.197  1.00  0.77           H  
ATOM   1552  N   SER A  99     -29.202  -0.999  -2.652  1.00  0.74           N  
ATOM   1553  CA  SER A  99     -29.824  -1.137  -3.971  1.00  0.74           C  
ATOM   1554  C   SER A  99     -29.421  -2.381  -4.748  1.00  0.74           C  
ATOM   1555  O   SER A  99     -30.213  -2.900  -5.532  1.00  0.74           O  
ATOM   1556  CB  SER A  99     -29.454   0.041  -4.847  1.00  0.74           C  
ATOM   1557  OG  SER A  99     -28.067   0.013  -5.149  1.00  0.74           O  
ATOM   1558  H   SER A  99     -28.351  -0.450  -2.541  1.00  0.74           H  
ATOM   1559  HA  SER A  99     -30.905  -1.158  -3.835  1.00  0.74           H  
ATOM   1560 1HB  SER A  99     -30.041   0.024  -5.751  1.00  0.74           H  
ATOM   1561 2HB  SER A  99     -29.694   0.963  -4.328  1.00  0.74           H  
ATOM   1562  HG  SER A  99     -27.621   0.298  -4.319  1.00  0.74           H  
ATOM   1563  N   GLY A 100     -28.183  -2.849  -4.585  1.00  0.70           N  
ATOM   1564  CA  GLY A 100     -27.750  -4.007  -5.366  1.00  0.70           C  
ATOM   1565  C   GLY A 100     -27.384  -3.654  -6.825  1.00  0.70           C  
ATOM   1566  O   GLY A 100     -27.092  -4.542  -7.625  1.00  0.70           O  
ATOM   1567  H   GLY A 100     -27.537  -2.405  -3.929  1.00  0.70           H  
ATOM   1568 1HA  GLY A 100     -26.904  -4.482  -4.872  1.00  0.70           H  
ATOM   1569 2HA  GLY A 100     -28.550  -4.745  -5.368  1.00  0.70           H  
ATOM   1570  N   VAL A 101     -27.398  -2.362  -7.173  1.00  0.66           N  
ATOM   1571  CA  VAL A 101     -27.153  -1.932  -8.554  1.00  0.66           C  
ATOM   1572  C   VAL A 101     -25.690  -1.900  -8.930  1.00  0.66           C  
ATOM   1573  O   VAL A 101     -24.896  -1.276  -8.250  1.00  0.66           O  
ATOM   1574  CB  VAL A 101     -27.769  -0.551  -8.735  1.00  0.66           C  
ATOM   1575  CG1 VAL A 101     -27.491   0.011 -10.078  1.00  0.66           C  
ATOM   1576  CG2 VAL A 101     -29.221  -0.689  -8.519  1.00  0.66           C  
ATOM   1577  H   VAL A 101     -27.625  -1.652  -6.469  1.00  0.66           H  
ATOM   1578  HA  VAL A 101     -27.664  -2.629  -9.217  1.00  0.66           H  
ATOM   1579  HB  VAL A 101     -27.353   0.128  -7.990  1.00  0.66           H  
ATOM   1580 1HG1 VAL A 101     -27.970   0.965 -10.139  1.00  0.66           H  
ATOM   1581 2HG1 VAL A 101     -26.416   0.118 -10.226  1.00  0.66           H  
ATOM   1582 3HG1 VAL A 101     -27.885  -0.625 -10.825  1.00  0.66           H  
ATOM   1583 1HG2 VAL A 101     -29.683   0.265  -8.601  1.00  0.66           H  
ATOM   1584 2HG2 VAL A 101     -29.623  -1.352  -9.239  1.00  0.66           H  
ATOM   1585 3HG2 VAL A 101     -29.399  -1.095  -7.540  1.00  0.66           H  
ATOM   1586  N   VAL A 102     -25.332  -2.564 -10.018  1.00  0.62           N  
ATOM   1587  CA  VAL A 102     -23.935  -2.671 -10.444  1.00  0.62           C  
ATOM   1588  C   VAL A 102     -23.639  -1.882 -11.719  1.00  0.62           C  
ATOM   1589  O   VAL A 102     -24.410  -1.916 -12.678  1.00  0.62           O  
ATOM   1590  CB  VAL A 102     -23.569  -4.159 -10.659  1.00  0.62           C  
ATOM   1591  CG1 VAL A 102     -22.140  -4.295 -11.143  1.00  0.62           C  
ATOM   1592  CG2 VAL A 102     -23.759  -4.912  -9.362  1.00  0.62           C  
ATOM   1593  H   VAL A 102     -26.047  -3.046 -10.546  1.00  0.62           H  
ATOM   1594  HA  VAL A 102     -23.302  -2.279  -9.645  1.00  0.62           H  
ATOM   1595  HB  VAL A 102     -24.216  -4.581 -11.422  1.00  0.62           H  
ATOM   1596 1HG1 VAL A 102     -21.899  -5.347 -11.288  1.00  0.62           H  
ATOM   1597 2HG1 VAL A 102     -22.010  -3.772 -12.082  1.00  0.62           H  
ATOM   1598 3HG1 VAL A 102     -21.476  -3.870 -10.398  1.00  0.62           H  
ATOM   1599 1HG2 VAL A 102     -23.511  -5.960  -9.510  1.00  0.62           H  
ATOM   1600 2HG2 VAL A 102     -23.115  -4.499  -8.623  1.00  0.62           H  
ATOM   1601 3HG2 VAL A 102     -24.794  -4.828  -9.030  1.00  0.62           H  
ATOM   1602  N   LEU A 103     -22.531  -1.143 -11.721  1.00  0.59           N  
ATOM   1603  CA  LEU A 103     -22.153  -0.393 -12.915  1.00  0.59           C  
ATOM   1604  C   LEU A 103     -21.517  -1.358 -13.903  1.00  0.59           C  
ATOM   1605  O   LEU A 103     -20.627  -2.120 -13.513  1.00  0.59           O  
ATOM   1606  CB  LEU A 103     -21.080   0.647 -12.588  1.00  0.59           C  
ATOM   1607  CG  LEU A 103     -21.401   1.687 -11.558  1.00  0.59           C  
ATOM   1608  CD1 LEU A 103     -20.179   2.630 -11.406  1.00  0.59           C  
ATOM   1609  CD2 LEU A 103     -22.654   2.430 -11.946  1.00  0.59           C  
ATOM   1610  H   LEU A 103     -21.940  -1.127 -10.899  1.00  0.59           H  
ATOM   1611  HA  LEU A 103     -23.034   0.068 -13.364  1.00  0.59           H  
ATOM   1612 1HB  LEU A 103     -20.194   0.117 -12.238  1.00  0.59           H  
ATOM   1613 2HB  LEU A 103     -20.816   1.152 -13.499  1.00  0.59           H  
ATOM   1614  HG  LEU A 103     -21.549   1.188 -10.609  1.00  0.59           H  
ATOM   1615 1HD1 LEU A 103     -20.372   3.370 -10.639  1.00  0.59           H  
ATOM   1616 2HD1 LEU A 103     -19.305   2.052 -11.133  1.00  0.59           H  
ATOM   1617 3HD1 LEU A 103     -19.990   3.132 -12.347  1.00  0.59           H  
ATOM   1618 1HD2 LEU A 103     -22.902   3.182 -11.215  1.00  0.59           H  
ATOM   1619 2HD2 LEU A 103     -22.493   2.892 -12.865  1.00  0.59           H  
ATOM   1620 3HD2 LEU A 103     -23.473   1.727 -12.031  1.00  0.59           H  
ATOM   1621  N   HIS A 104     -21.891  -1.285 -15.178  1.00  0.59           N  
ATOM   1622  CA  HIS A 104     -21.257  -2.177 -16.143  1.00  0.59           C  
ATOM   1623  C   HIS A 104     -20.589  -1.417 -17.298  1.00  0.59           C  
ATOM   1624  O   HIS A 104     -19.646  -1.925 -17.907  1.00  0.59           O  
ATOM   1625  CB  HIS A 104     -22.264  -3.191 -16.723  1.00  0.59           C  
ATOM   1626  CG  HIS A 104     -23.006  -4.116 -15.686  1.00  0.59           C  
ATOM   1627  ND1 HIS A 104     -22.351  -5.035 -14.901  1.00  0.59           N  
ATOM   1628  CD2 HIS A 104     -24.331  -4.266 -15.383  1.00  0.59           C  
ATOM   1629  CE1 HIS A 104     -23.224  -5.688 -14.158  1.00  0.59           C  
ATOM   1630  NE2 HIS A 104     -24.424  -5.247 -14.435  1.00  0.59           N  
ATOM   1631  H   HIS A 104     -22.613  -0.631 -15.471  1.00  0.59           H  
ATOM   1632  HA  HIS A 104     -20.475  -2.749 -15.652  1.00  0.59           H  
ATOM   1633 1HB  HIS A 104     -23.006  -2.659 -17.310  1.00  0.59           H  
ATOM   1634 2HB  HIS A 104     -21.735  -3.844 -17.415  1.00  0.59           H  
ATOM   1635  HD1 HIS A 104     -21.365  -5.236 -14.840  1.00  0.59           H  
ATOM   1636  HD2 HIS A 104     -25.244  -3.805 -15.735  1.00  0.59           H  
ATOM   1637  HE1 HIS A 104     -22.883  -6.456 -13.465  1.00  0.59           H  
ATOM   1638  N   ARG A 105     -21.058  -0.204 -17.605  1.00  0.60           N  
ATOM   1639  CA  ARG A 105     -20.475   0.540 -18.730  1.00  0.60           C  
ATOM   1640  C   ARG A 105     -20.626   2.055 -18.610  1.00  0.60           C  
ATOM   1641  O   ARG A 105     -21.694   2.561 -18.292  1.00  0.60           O  
ATOM   1642  CB  ARG A 105     -21.100   0.081 -20.039  1.00  0.60           C  
ATOM   1643  CG  ARG A 105     -20.536   0.729 -21.297  1.00  0.60           C  
ATOM   1644  CD  ARG A 105     -21.027   0.082 -22.573  1.00  0.60           C  
ATOM   1645  NE  ARG A 105     -22.459   0.307 -22.830  1.00  0.60           N  
ATOM   1646  CZ  ARG A 105     -23.096  -0.013 -23.975  1.00  0.60           C  
ATOM   1647  NH1 ARG A 105     -22.432  -0.571 -24.975  1.00  0.60           N  
ATOM   1648  NH2 ARG A 105     -24.387   0.241 -24.098  1.00  0.60           N  
ATOM   1649  H   ARG A 105     -21.850   0.184 -17.099  1.00  0.60           H  
ATOM   1650  HA  ARG A 105     -19.410   0.315 -18.766  1.00  0.60           H  
ATOM   1651 1HB  ARG A 105     -20.977  -0.995 -20.144  1.00  0.60           H  
ATOM   1652 2HB  ARG A 105     -22.168   0.283 -20.015  1.00  0.60           H  
ATOM   1653 1HG  ARG A 105     -20.849   1.774 -21.321  1.00  0.60           H  
ATOM   1654 2HG  ARG A 105     -19.449   0.680 -21.277  1.00  0.60           H  
ATOM   1655 1HD  ARG A 105     -20.467   0.487 -23.413  1.00  0.60           H  
ATOM   1656 2HD  ARG A 105     -20.861  -0.992 -22.512  1.00  0.60           H  
ATOM   1657  HE  ARG A 105     -23.037   0.716 -22.080  1.00  0.60           H  
ATOM   1658 1HH1 ARG A 105     -21.446  -0.761 -24.880  1.00  0.60           H  
ATOM   1659 2HH1 ARG A 105     -22.913  -0.805 -25.832  1.00  0.60           H  
ATOM   1660 1HH2 ARG A 105     -24.906   0.699 -23.314  1.00  0.60           H  
ATOM   1661 2HH2 ARG A 105     -24.866   0.011 -24.948  1.00  0.60           H  
ATOM   1662  N   ALA A 106     -19.563   2.790 -18.885  1.00  0.65           N  
ATOM   1663  CA  ALA A 106     -19.685   4.242 -18.827  1.00  0.65           C  
ATOM   1664  C   ALA A 106     -20.320   4.792 -20.095  1.00  0.65           C  
ATOM   1665  O   ALA A 106     -20.056   4.295 -21.190  1.00  0.65           O  
ATOM   1666  CB  ALA A 106     -18.325   4.872 -18.634  1.00  0.65           C  
ATOM   1667  H   ALA A 106     -18.685   2.357 -19.133  1.00  0.65           H  
ATOM   1668  HA  ALA A 106     -20.328   4.509 -17.991  1.00  0.65           H  
ATOM   1669 1HB  ALA A 106     -18.467   5.912 -18.601  1.00  0.65           H  
ATOM   1670 2HB  ALA A 106     -17.872   4.523 -17.714  1.00  0.65           H  
ATOM   1671 3HB  ALA A 106     -17.683   4.619 -19.473  1.00  0.65           H  
ATOM   1672  N   VAL A 107     -21.082   5.871 -19.950  1.00  0.77           N  
ATOM   1673  CA  VAL A 107     -21.624   6.594 -21.094  1.00  0.77           C  
ATOM   1674  C   VAL A 107     -20.783   7.850 -21.340  1.00  0.77           C  
ATOM   1675  O   VAL A 107     -20.764   8.737 -20.491  1.00  0.77           O  
ATOM   1676  CB  VAL A 107     -23.078   7.026 -20.827  1.00  0.77           C  
ATOM   1677  CG1 VAL A 107     -23.620   7.819 -22.005  1.00  0.77           C  
ATOM   1678  CG2 VAL A 107     -23.918   5.815 -20.595  1.00  0.77           C  
ATOM   1679  H   VAL A 107     -21.311   6.180 -19.009  1.00  0.77           H  
ATOM   1680  HA  VAL A 107     -21.623   5.921 -21.940  1.00  0.77           H  
ATOM   1681  HB  VAL A 107     -23.109   7.665 -19.949  1.00  0.77           H  
ATOM   1682 1HG1 VAL A 107     -24.626   8.112 -21.792  1.00  0.77           H  
ATOM   1683 2HG1 VAL A 107     -23.006   8.709 -22.165  1.00  0.77           H  
ATOM   1684 3HG1 VAL A 107     -23.603   7.202 -22.902  1.00  0.77           H  
ATOM   1685 1HG2 VAL A 107     -24.936   6.119 -20.406  1.00  0.77           H  
ATOM   1686 2HG2 VAL A 107     -23.889   5.174 -21.477  1.00  0.77           H  
ATOM   1687 3HG2 VAL A 107     -23.532   5.268 -19.739  1.00  0.77           H  
ATOM   1688  N   PRO A 108     -20.078   7.965 -22.479  1.00  1.00           N  
ATOM   1689  CA  PRO A 108     -19.178   9.063 -22.780  1.00  1.00           C  
ATOM   1690  C   PRO A 108     -19.919  10.371 -23.026  1.00  1.00           C  
ATOM   1691  O   PRO A 108     -21.001  10.371 -23.618  1.00  1.00           O  
ATOM   1692  CB  PRO A 108     -18.469   8.568 -24.043  1.00  1.00           C  
ATOM   1693  CG  PRO A 108     -19.449   7.617 -24.696  1.00  1.00           C  
ATOM   1694  CD  PRO A 108     -20.195   6.960 -23.549  1.00  1.00           C  
ATOM   1695  HA  PRO A 108     -18.463   9.162 -21.960  1.00  1.00           H  
ATOM   1696 1HB  PRO A 108     -18.218   9.424 -24.685  1.00  1.00           H  
ATOM   1697 2HB  PRO A 108     -17.518   8.085 -23.772  1.00  1.00           H  
ATOM   1698 1HG  PRO A 108     -20.117   8.179 -25.369  1.00  1.00           H  
ATOM   1699 2HG  PRO A 108     -18.910   6.888 -25.320  1.00  1.00           H  
ATOM   1700 1HD  PRO A 108     -21.239   6.828 -23.862  1.00  1.00           H  
ATOM   1701 2HD  PRO A 108     -19.710   6.012 -23.252  1.00  1.00           H  
ATOM   1702  N   SER A 109     -19.281  11.485 -22.660  1.00  1.39           N  
ATOM   1703  CA  SER A 109     -19.835  12.825 -22.887  1.00  1.39           C  
ATOM   1704  C   SER A 109     -19.571  13.437 -24.264  1.00  1.39           C  
ATOM   1705  O   SER A 109     -20.115  14.495 -24.582  1.00  1.39           O  
ATOM   1706  CB  SER A 109     -19.311  13.773 -21.830  1.00  1.39           C  
ATOM   1707  OG  SER A 109     -17.943  14.032 -22.004  1.00  1.39           O  
ATOM   1708  H   SER A 109     -18.413  11.391 -22.132  1.00  1.39           H  
ATOM   1709  HA  SER A 109     -20.910  12.763 -22.778  1.00  1.39           H  
ATOM   1710 1HB  SER A 109     -19.874  14.704 -21.848  1.00  1.39           H  
ATOM   1711 2HB  SER A 109     -19.468  13.318 -20.847  1.00  1.39           H  
ATOM   1712  HG  SER A 109     -17.622  14.318 -21.135  1.00  1.39           H  
ATOM   1713  N   GLY A 110     -18.708  12.825 -25.066  1.00  2.03           N  
ATOM   1714  CA  GLY A 110     -18.371  13.433 -26.347  1.00  2.03           C  
ATOM   1715  C   GLY A 110     -19.341  13.024 -27.461  1.00  2.03           C  
ATOM   1716  O   GLY A 110     -20.264  12.249 -27.222  1.00  2.03           O  
ATOM   1717  H   GLY A 110     -18.292  11.954 -24.773  1.00  2.03           H  
ATOM   1718 1HA  GLY A 110     -18.382  14.511 -26.209  1.00  2.03           H  
ATOM   1719 2HA  GLY A 110     -17.355  13.152 -26.620  1.00  2.03           H  
ATOM   1720  N   PRO A 111     -19.159  13.553 -28.685  1.00  2.99           N  
ATOM   1721  CA  PRO A 111     -19.929  13.255 -29.883  1.00  2.99           C  
ATOM   1722  C   PRO A 111     -19.831  11.787 -30.261  1.00  2.99           C  
ATOM   1723  O   PRO A 111     -18.790  11.158 -30.060  1.00  2.99           O  
ATOM   1724  CB  PRO A 111     -19.250  14.123 -30.950  1.00  2.99           C  
ATOM   1725  CG  PRO A 111     -18.570  15.229 -30.184  1.00  2.99           C  
ATOM   1726  CD  PRO A 111     -18.118  14.587 -28.894  1.00  2.99           C  
ATOM   1727  HA  PRO A 111     -20.977  13.552 -29.729  1.00  2.99           H  
ATOM   1728 1HB  PRO A 111     -18.550  13.505 -31.536  1.00  2.99           H  
ATOM   1729 2HB  PRO A 111     -20.005  14.497 -31.658  1.00  2.99           H  
ATOM   1730 1HG  PRO A 111     -17.733  15.636 -30.773  1.00  2.99           H  
ATOM   1731 2HG  PRO A 111     -19.273  16.060 -30.020  1.00  2.99           H  
ATOM   1732 1HD  PRO A 111     -17.126  14.126 -29.007  1.00  2.99           H  
ATOM   1733 2HD  PRO A 111     -18.135  15.365 -28.130  1.00  2.99           H  
ATOM   1734  N   SER A 112     -20.892  11.246 -30.847  1.00  4.23           N  
ATOM   1735  CA  SER A 112     -20.840   9.872 -31.336  1.00  4.23           C  
ATOM   1736  C   SER A 112     -19.835   9.746 -32.458  1.00  4.23           C  
ATOM   1737  O   SER A 112     -19.718  10.645 -33.294  1.00  4.23           O  
ATOM   1738  CB  SER A 112     -22.179   9.405 -31.866  1.00  4.23           C  
ATOM   1739  OG  SER A 112     -22.075   8.096 -32.414  1.00  4.23           O  
ATOM   1740  H   SER A 112     -21.733  11.790 -30.970  1.00  4.23           H  
ATOM   1741  HA  SER A 112     -20.530   9.220 -30.518  1.00  4.23           H  
ATOM   1742 1HB  SER A 112     -22.913   9.409 -31.063  1.00  4.23           H  
ATOM   1743 2HB  SER A 112     -22.525  10.094 -32.634  1.00  4.23           H  
ATOM   1744  HG  SER A 112     -21.394   8.125 -33.157  1.00  4.23           H  
ATOM   1745  N   SER A 113     -19.140   8.622 -32.496  1.00  5.57           N  
ATOM   1746  CA  SER A 113     -18.250   8.340 -33.604  1.00  5.57           C  
ATOM   1747  C   SER A 113     -19.135   7.916 -34.765  1.00  5.57           C  
ATOM   1748  O   SER A 113     -20.339   7.705 -34.566  1.00  5.57           O  
ATOM   1749  CB  SER A 113     -17.258   7.251 -33.244  1.00  5.57           C  
ATOM   1750  OG  SER A 113     -17.904   6.021 -33.075  1.00  5.57           O  
ATOM   1751  H   SER A 113     -19.256   7.944 -31.757  1.00  5.57           H  
ATOM   1752  HA  SER A 113     -17.711   9.247 -33.880  1.00  5.57           H  
ATOM   1753 1HB  SER A 113     -16.511   7.167 -34.032  1.00  5.57           H  
ATOM   1754 2HB  SER A 113     -16.737   7.522 -32.326  1.00  5.57           H  
ATOM   1755  HG  SER A 113     -18.355   5.846 -33.907  1.00  5.57           H  
ATOM   1756  N   GLY A 114     -18.558   7.817 -35.963  1.00  6.72           N  
ATOM   1757  CA  GLY A 114     -19.305   7.396 -37.146  1.00  6.72           C  
ATOM   1758  C   GLY A 114     -19.070   8.353 -38.309  1.00  6.72           C  
ATOM   1759  O   GLY A 114     -18.113   9.127 -38.294  1.00  6.72           O  
ATOM   1760  H   GLY A 114     -17.574   8.027 -36.055  1.00  6.72           H  
ATOM   1761 1HA  GLY A 114     -19.000   6.389 -37.431  1.00  6.72           H  
ATOM   1762 2HA  GLY A 114     -20.369   7.357 -36.914  1.00  6.72           H  
ENDMDL

REMARK ID 697627 DOMAINID 688152 MODEL 2 1WQU_chain_A_V2
MODEL     2
ATOM      1  N   GLY A   1       4.099   1.448  -1.838  1.00  9.69           N  
ATOM      2  CA  GLY A   1       3.110   0.652  -1.117  1.00  9.69           C  
ATOM      3  C   GLY A   1       3.338   0.732   0.387  1.00  9.69           C  
ATOM      4  O   GLY A   1       3.159  -0.246   1.108  1.00  9.69           O  
ATOM      5  H   GLY A   1       5.061   1.140  -1.842  1.00  9.69           H  
ATOM      6 1HA  GLY A   1       2.109   1.011  -1.359  1.00  9.69           H  
ATOM      7 2HA  GLY A   1       3.168  -0.385  -1.445  1.00  9.69           H  
ATOM      8  N   SER A   2       3.720   1.920   0.850  1.00  9.38           N  
ATOM      9  CA  SER A   2       3.994   2.185   2.269  1.00  9.38           C  
ATOM     10  C   SER A   2       2.736   2.434   3.110  1.00  9.38           C  
ATOM     11  O   SER A   2       2.814   2.581   4.330  1.00  9.38           O  
ATOM     12  CB  SER A   2       4.933   3.370   2.397  1.00  9.38           C  
ATOM     13  OG  SER A   2       4.319   4.559   1.972  1.00  9.38           O  
ATOM     14  H   SER A   2       3.845   2.664   0.175  1.00  9.38           H  
ATOM     15  HA  SER A   2       4.498   1.309   2.680  1.00  9.38           H  
ATOM     16 1HB  SER A   2       5.251   3.472   3.434  1.00  9.38           H  
ATOM     17 2HB  SER A   2       5.824   3.187   1.799  1.00  9.38           H  
ATOM     18  HG  SER A   2       3.649   4.761   2.630  1.00  9.38           H  
ATOM     19  N   SER A   3       1.589   2.536   2.450  1.00  8.97           N  
ATOM     20  CA  SER A   3       0.318   2.813   3.115  1.00  8.97           C  
ATOM     21  C   SER A   3      -0.078   1.742   4.114  1.00  8.97           C  
ATOM     22  O   SER A   3       0.144   0.550   3.892  1.00  8.97           O  
ATOM     23  CB  SER A   3      -0.809   2.930   2.113  1.00  8.97           C  
ATOM     24  OG  SER A   3      -2.050   3.122   2.770  1.00  8.97           O  
ATOM     25  H   SER A   3       1.604   2.401   1.452  1.00  8.97           H  
ATOM     26  HA  SER A   3       0.413   3.757   3.651  1.00  8.97           H  
ATOM     27 1HB  SER A   3      -0.616   3.764   1.441  1.00  8.97           H  
ATOM     28 2HB  SER A   3      -0.851   2.024   1.511  1.00  8.97           H  
ATOM     29  HG  SER A   3      -2.194   2.342   3.388  1.00  8.97           H  
ATOM     30  N   GLY A   4      -0.685   2.175   5.210  1.00  8.42           N  
ATOM     31  CA  GLY A   4      -1.213   1.241   6.181  1.00  8.42           C  
ATOM     32  C   GLY A   4      -2.589   0.846   5.680  1.00  8.42           C  
ATOM     33  O   GLY A   4      -2.956   1.213   4.555  1.00  8.42           O  
ATOM     34  H   GLY A   4      -0.807   3.168   5.349  1.00  8.42           H  
ATOM     35 1HA  GLY A   4      -0.566   0.367   6.260  1.00  8.42           H  
ATOM     36 2HA  GLY A   4      -1.282   1.710   7.161  1.00  8.42           H  
ATOM     37  N   SER A   5      -3.358   0.132   6.497  1.00  7.64           N  
ATOM     38  CA  SER A   5      -4.679  -0.303   6.061  1.00  7.64           C  
ATOM     39  C   SER A   5      -5.583   0.865   5.727  1.00  7.64           C  
ATOM     40  O   SER A   5      -5.651   1.850   6.461  1.00  7.64           O  
ATOM     41  CB  SER A   5      -5.354  -1.145   7.124  1.00  7.64           C  
ATOM     42  OG  SER A   5      -6.676  -1.490   6.740  1.00  7.64           O  
ATOM     43  H   SER A   5      -3.017  -0.128   7.412  1.00  7.64           H  
ATOM     44  HA  SER A   5      -4.557  -0.907   5.161  1.00  7.64           H  
ATOM     45 1HB  SER A   5      -4.773  -2.052   7.284  1.00  7.64           H  
ATOM     46 2HB  SER A   5      -5.375  -0.600   8.067  1.00  7.64           H  
ATOM     47  HG  SER A   5      -6.926  -2.227   7.313  1.00  7.64           H  
ATOM     48  N   SER A   6      -6.335   0.708   4.649  1.00  6.58           N  
ATOM     49  CA  SER A   6      -7.305   1.694   4.208  1.00  6.58           C  
ATOM     50  C   SER A   6      -8.642   1.543   4.928  1.00  6.58           C  
ATOM     51  O   SER A   6      -9.544   2.353   4.740  1.00  6.58           O  
ATOM     52  CB  SER A   6      -7.509   1.586   2.709  1.00  6.58           C  
ATOM     53  OG  SER A   6      -8.094   0.360   2.367  1.00  6.58           O  
ATOM     54  H   SER A   6      -6.216  -0.134   4.104  1.00  6.58           H  
ATOM     55  HA  SER A   6      -6.907   2.686   4.431  1.00  6.58           H  
ATOM     56 1HB  SER A   6      -8.151   2.403   2.377  1.00  6.58           H  
ATOM     57 2HB  SER A   6      -6.551   1.693   2.200  1.00  6.58           H  
ATOM     58  HG  SER A   6      -8.882   0.282   2.912  1.00  6.58           H  
ATOM     59  N   GLY A   7      -8.786   0.505   5.753  1.00  5.32           N  
ATOM     60  CA  GLY A   7     -10.067   0.224   6.403  1.00  5.32           C  
ATOM     61  C   GLY A   7     -10.642   1.382   7.227  1.00  5.32           C  
ATOM     62  O   GLY A   7     -11.857   1.549   7.297  1.00  5.32           O  
ATOM     63  H   GLY A   7      -7.998  -0.120   5.932  1.00  5.32           H  
ATOM     64 1HA  GLY A   7     -10.792  -0.071   5.644  1.00  5.32           H  
ATOM     65 2HA  GLY A   7      -9.940  -0.639   7.056  1.00  5.32           H  
ATOM     66  N   GLU A   8      -9.780   2.191   7.831  1.00  4.05           N  
ATOM     67  CA  GLU A   8     -10.233   3.303   8.658  1.00  4.05           C  
ATOM     68  C   GLU A   8     -10.346   4.636   7.907  1.00  4.05           C  
ATOM     69  O   GLU A   8     -10.638   5.661   8.523  1.00  4.05           O  
ATOM     70  CB  GLU A   8      -9.294   3.475   9.855  1.00  4.05           C  
ATOM     71  CG  GLU A   8      -9.226   2.258  10.797  1.00  4.05           C  
ATOM     72  CD  GLU A   8     -10.546   1.916  11.491  1.00  4.05           C  
ATOM     73  OE1 GLU A   8     -11.184   2.801  12.042  1.00  4.05           O  
ATOM     74  OE2 GLU A   8     -10.921   0.767  11.452  1.00  4.05           O  
ATOM     75  H   GLU A   8      -8.790   2.020   7.727  1.00  4.05           H  
ATOM     76  HA  GLU A   8     -11.224   3.056   9.038  1.00  4.05           H  
ATOM     77 1HB  GLU A   8      -8.284   3.673   9.495  1.00  4.05           H  
ATOM     78 2HB  GLU A   8      -9.608   4.337  10.443  1.00  4.05           H  
ATOM     79 1HG  GLU A   8      -8.903   1.392  10.218  1.00  4.05           H  
ATOM     80 2HG  GLU A   8      -8.468   2.450  11.556  1.00  4.05           H  
ATOM     81  N   VAL A   9     -10.088   4.648   6.593  1.00  2.95           N  
ATOM     82  CA  VAL A   9     -10.112   5.907   5.841  1.00  2.95           C  
ATOM     83  C   VAL A   9     -11.507   6.534   5.787  1.00  2.95           C  
ATOM     84  O   VAL A   9     -11.640   7.752   5.668  1.00  2.95           O  
ATOM     85  CB  VAL A   9      -9.591   5.709   4.394  1.00  2.95           C  
ATOM     86  CG1 VAL A   9     -10.630   5.039   3.497  1.00  2.95           C  
ATOM     87  CG2 VAL A   9      -9.193   7.041   3.812  1.00  2.95           C  
ATOM     88  H   VAL A   9      -9.878   3.780   6.100  1.00  2.95           H  
ATOM     89  HA  VAL A   9      -9.446   6.609   6.341  1.00  2.95           H  
ATOM     90  HB  VAL A   9      -8.727   5.042   4.434  1.00  2.95           H  
ATOM     91 1HG1 VAL A   9     -10.208   4.892   2.506  1.00  2.95           H  
ATOM     92 2HG1 VAL A   9     -10.925   4.083   3.904  1.00  2.95           H  
ATOM     93 3HG1 VAL A   9     -11.496   5.676   3.414  1.00  2.95           H  
ATOM     94 1HG2 VAL A   9      -8.803   6.894   2.807  1.00  2.95           H  
ATOM     95 2HG2 VAL A   9     -10.055   7.682   3.773  1.00  2.95           H  
ATOM     96 3HG2 VAL A   9      -8.428   7.498   4.437  1.00  2.95           H  
ATOM     97  N   GLN A  10     -12.545   5.701   5.846  1.00  2.13           N  
ATOM     98  CA  GLN A  10     -13.913   6.177   5.759  1.00  2.13           C  
ATOM     99  C   GLN A  10     -14.875   5.311   6.558  1.00  2.13           C  
ATOM    100  O   GLN A  10     -14.638   4.123   6.771  1.00  2.13           O  
ATOM    101  CB  GLN A  10     -14.346   6.198   4.297  1.00  2.13           C  
ATOM    102  CG  GLN A  10     -14.383   4.810   3.672  1.00  2.13           C  
ATOM    103  CD  GLN A  10     -14.602   4.833   2.181  1.00  2.13           C  
ATOM    104  OE1 GLN A  10     -14.403   5.863   1.537  1.00  2.13           O  
ATOM    105  NE2 GLN A  10     -15.007   3.699   1.618  1.00  2.13           N  
ATOM    106  H   GLN A  10     -12.365   4.713   5.955  1.00  2.13           H  
ATOM    107  HA  GLN A  10     -13.955   7.189   6.163  1.00  2.13           H  
ATOM    108 1HB  GLN A  10     -15.344   6.636   4.218  1.00  2.13           H  
ATOM    109 2HB  GLN A  10     -13.666   6.823   3.723  1.00  2.13           H  
ATOM    110 1HG  GLN A  10     -13.452   4.293   3.880  1.00  2.13           H  
ATOM    111 2HG  GLN A  10     -15.213   4.263   4.124  1.00  2.13           H  
ATOM    112 1HE2 GLN A  10     -15.167   3.654   0.628  1.00  2.13           H  
ATOM    113 2HE2 GLN A  10     -15.151   2.884   2.182  1.00  2.13           H  
ATOM    114  N   LYS A  11     -15.989   5.909   6.952  1.00  1.57           N  
ATOM    115  CA  LYS A  11     -17.062   5.213   7.650  1.00  1.57           C  
ATOM    116  C   LYS A  11     -18.328   5.351   6.795  1.00  1.57           C  
ATOM    117  O   LYS A  11     -18.416   6.301   6.023  1.00  1.57           O  
ATOM    118  CB  LYS A  11     -17.235   5.816   9.046  1.00  1.57           C  
ATOM    119  CG  LYS A  11     -15.960   5.751   9.901  1.00  1.57           C  
ATOM    120  CD  LYS A  11     -15.588   4.313  10.268  1.00  1.57           C  
ATOM    121  CE  LYS A  11     -14.298   4.271  11.098  1.00  1.57           C  
ATOM    122  NZ  LYS A  11     -13.921   2.880  11.500  1.00  1.57           N  
ATOM    123  H   LYS A  11     -16.100   6.893   6.755  1.00  1.57           H  
ATOM    124  HA  LYS A  11     -16.778   4.173   7.749  1.00  1.57           H  
ATOM    125 1HB  LYS A  11     -17.514   6.851   8.952  1.00  1.57           H  
ATOM    126 2HB  LYS A  11     -18.035   5.306   9.588  1.00  1.57           H  
ATOM    127 1HG  LYS A  11     -15.128   6.210   9.369  1.00  1.57           H  
ATOM    128 2HG  LYS A  11     -16.125   6.309  10.821  1.00  1.57           H  
ATOM    129 1HD  LYS A  11     -16.402   3.860  10.840  1.00  1.57           H  
ATOM    130 2HD  LYS A  11     -15.437   3.731   9.357  1.00  1.57           H  
ATOM    131 1HE  LYS A  11     -13.487   4.681  10.488  1.00  1.57           H  
ATOM    132 2HE  LYS A  11     -14.411   4.881  11.991  1.00  1.57           H  
ATOM    133 1HZ  LYS A  11     -13.028   2.908  12.014  1.00  1.57           H  
ATOM    134 2HZ  LYS A  11     -14.634   2.473  12.079  1.00  1.57           H  
ATOM    135 3HZ  LYS A  11     -13.791   2.309  10.677  1.00  1.57           H  
ATOM    136  N   PRO A  12     -19.323   4.452   6.891  1.00  1.22           N  
ATOM    137  CA  PRO A  12     -20.573   4.523   6.150  1.00  1.22           C  
ATOM    138  C   PRO A  12     -21.296   5.845   6.371  1.00  1.22           C  
ATOM    139  O   PRO A  12     -21.341   6.376   7.479  1.00  1.22           O  
ATOM    140  CB  PRO A  12     -21.377   3.358   6.739  1.00  1.22           C  
ATOM    141  CG  PRO A  12     -20.330   2.379   7.218  1.00  1.22           C  
ATOM    142  CD  PRO A  12     -19.193   3.243   7.737  1.00  1.22           C  
ATOM    143  HA  PRO A  12     -20.369   4.366   5.082  1.00  1.22           H  
ATOM    144 1HB  PRO A  12     -22.019   3.720   7.554  1.00  1.22           H  
ATOM    145 2HB  PRO A  12     -22.042   2.934   5.973  1.00  1.22           H  
ATOM    146 1HG  PRO A  12     -20.756   1.737   8.013  1.00  1.22           H  
ATOM    147 2HG  PRO A  12     -20.026   1.713   6.400  1.00  1.22           H  
ATOM    148 1HD  PRO A  12     -19.335   3.483   8.797  1.00  1.22           H  
ATOM    149 2HD  PRO A  12     -18.267   2.697   7.550  1.00  1.22           H  
ATOM    150  N   LEU A  13     -21.931   6.339   5.315  1.00  1.01           N  
ATOM    151  CA  LEU A  13     -22.688   7.592   5.351  1.00  1.01           C  
ATOM    152  C   LEU A  13     -23.754   7.592   6.444  1.00  1.01           C  
ATOM    153  O   LEU A  13     -23.965   8.589   7.127  1.00  1.01           O  
ATOM    154  CB  LEU A  13     -23.331   7.821   3.981  1.00  1.01           C  
ATOM    155  CG  LEU A  13     -24.080   9.102   3.785  1.00  1.01           C  
ATOM    156  CD1 LEU A  13     -23.170  10.288   4.008  1.00  1.01           C  
ATOM    157  CD2 LEU A  13     -24.621   9.142   2.367  1.00  1.01           C  
ATOM    158  H   LEU A  13     -21.867   5.842   4.437  1.00  1.01           H  
ATOM    159  HA  LEU A  13     -21.990   8.404   5.550  1.00  1.01           H  
ATOM    160 1HB  LEU A  13     -22.552   7.780   3.223  1.00  1.01           H  
ATOM    161 2HB  LEU A  13     -24.037   7.006   3.794  1.00  1.01           H  
ATOM    162  HG  LEU A  13     -24.876   9.143   4.486  1.00  1.01           H  
ATOM    163 1HD1 LEU A  13     -23.747  11.199   3.861  1.00  1.01           H  
ATOM    164 2HD1 LEU A  13     -22.778  10.264   5.026  1.00  1.01           H  
ATOM    165 3HD1 LEU A  13     -22.352  10.261   3.303  1.00  1.01           H  
ATOM    166 1HD2 LEU A  13     -25.165  10.066   2.198  1.00  1.01           H  
ATOM    167 2HD2 LEU A  13     -23.793   9.088   1.678  1.00  1.01           H  
ATOM    168 3HD2 LEU A  13     -25.285   8.292   2.207  1.00  1.01           H  
ATOM    169  N   HIS A  14     -24.374   6.442   6.663  1.00  0.88           N  
ATOM    170  CA  HIS A  14     -25.440   6.307   7.646  1.00  0.88           C  
ATOM    171  C   HIS A  14     -24.965   6.495   9.086  1.00  0.88           C  
ATOM    172  O   HIS A  14     -25.778   6.739   9.979  1.00  0.88           O  
ATOM    173  CB  HIS A  14     -26.122   4.955   7.490  1.00  0.88           C  
ATOM    174  CG  HIS A  14     -26.931   4.868   6.235  1.00  0.88           C  
ATOM    175  ND1 HIS A  14     -26.363   4.642   4.997  1.00  0.88           N  
ATOM    176  CD2 HIS A  14     -28.262   4.975   6.025  1.00  0.88           C  
ATOM    177  CE1 HIS A  14     -27.314   4.622   4.079  1.00  0.88           C  
ATOM    178  NE2 HIS A  14     -28.474   4.817   4.677  1.00  0.88           N  
ATOM    179  H   HIS A  14     -24.122   5.646   6.100  1.00  0.88           H  
ATOM    180  HA  HIS A  14     -26.188   7.068   7.460  1.00  0.88           H  
ATOM    181 1HB  HIS A  14     -25.370   4.165   7.477  1.00  0.88           H  
ATOM    182 2HB  HIS A  14     -26.778   4.776   8.340  1.00  0.88           H  
ATOM    183  HD2 HIS A  14     -29.026   5.154   6.782  1.00  0.88           H  
ATOM    184  HE1 HIS A  14     -27.165   4.467   3.011  1.00  0.88           H  
ATOM    185  HE2 HIS A  14     -29.377   4.848   4.222  1.00  0.88           H  
ATOM    186  N   GLU A  15     -23.663   6.340   9.330  1.00  0.81           N  
ATOM    187  CA  GLU A  15     -23.119   6.511  10.667  1.00  0.81           C  
ATOM    188  C   GLU A  15     -22.681   7.957  10.899  1.00  0.81           C  
ATOM    189  O   GLU A  15     -22.192   8.296  11.980  1.00  0.81           O  
ATOM    190  CB  GLU A  15     -21.926   5.582  10.898  1.00  0.81           C  
ATOM    191  CG  GLU A  15     -22.256   4.095  10.858  1.00  0.81           C  
ATOM    192  CD  GLU A  15     -21.044   3.210  11.076  1.00  0.81           C  
ATOM    193  OE1 GLU A  15     -19.963   3.728  11.253  1.00  0.81           O  
ATOM    194  OE2 GLU A  15     -21.204   2.012  11.058  1.00  0.81           O  
ATOM    195  H   GLU A  15     -23.011   6.165   8.569  1.00  0.81           H  
ATOM    196  HA  GLU A  15     -23.895   6.270  11.392  1.00  0.81           H  
ATOM    197 1HB  GLU A  15     -21.171   5.772  10.131  1.00  0.81           H  
ATOM    198 2HB  GLU A  15     -21.474   5.803  11.864  1.00  0.81           H  
ATOM    199 1HG  GLU A  15     -22.996   3.878  11.627  1.00  0.81           H  
ATOM    200 2HG  GLU A  15     -22.700   3.864   9.892  1.00  0.81           H  
ATOM    201  N   GLN A  16     -22.823   8.814   9.885  1.00  0.76           N  
ATOM    202  CA  GLN A  16     -22.376  10.186  10.023  1.00  0.76           C  
ATOM    203  C   GLN A  16     -23.456  11.051  10.634  1.00  0.76           C  
ATOM    204  O   GLN A  16     -24.613  11.024  10.222  1.00  0.76           O  
ATOM    205  CB  GLN A  16     -21.973  10.757   8.669  1.00  0.76           C  
ATOM    206  CG  GLN A  16     -20.833  10.044   8.013  1.00  0.76           C  
ATOM    207  CD  GLN A  16     -19.536  10.178   8.773  1.00  0.76           C  
ATOM    208  OE1 GLN A  16     -18.948  11.265   8.994  1.00  0.76           O  
ATOM    209  NE2 GLN A  16     -19.066   9.029   9.214  1.00  0.76           N  
ATOM    210  H   GLN A  16     -23.244   8.525   9.003  1.00  0.76           H  
ATOM    211  HA  GLN A  16     -21.508  10.204  10.682  1.00  0.76           H  
ATOM    212 1HB  GLN A  16     -22.823  10.722   7.987  1.00  0.76           H  
ATOM    213 2HB  GLN A  16     -21.715  11.780   8.801  1.00  0.76           H  
ATOM    214 1HG  GLN A  16     -21.084   8.981   7.968  1.00  0.76           H  
ATOM    215 2HG  GLN A  16     -20.702  10.416   7.016  1.00  0.76           H  
ATOM    216 1HE2 GLN A  16     -18.216   9.000   9.740  1.00  0.76           H  
ATOM    217 2HE2 GLN A  16     -19.582   8.183   9.018  1.00  0.76           H  
ATOM    218  N   LEU A  17     -23.049  11.918  11.545  1.00  0.73           N  
ATOM    219  CA  LEU A  17     -23.975  12.809  12.222  1.00  0.73           C  
ATOM    220  C   LEU A  17     -24.669  13.754  11.265  1.00  0.73           C  
ATOM    221  O   LEU A  17     -25.814  14.146  11.480  1.00  0.73           O  
ATOM    222  CB  LEU A  17     -23.223  13.620  13.269  1.00  0.73           C  
ATOM    223  CG  LEU A  17     -22.709  12.838  14.461  1.00  0.73           C  
ATOM    224  CD1 LEU A  17     -21.865  13.755  15.334  1.00  0.73           C  
ATOM    225  CD2 LEU A  17     -23.892  12.282  15.232  1.00  0.73           C  
ATOM    226  H   LEU A  17     -22.076  11.913  11.819  1.00  0.73           H  
ATOM    227  HA  LEU A  17     -24.732  12.202  12.717  1.00  0.73           H  
ATOM    228 1HB  LEU A  17     -22.376  14.111  12.793  1.00  0.73           H  
ATOM    229 2HB  LEU A  17     -23.893  14.385  13.648  1.00  0.73           H  
ATOM    230  HG  LEU A  17     -22.078  12.016  14.121  1.00  0.73           H  
ATOM    231 1HD1 LEU A  17     -21.489  13.197  16.191  1.00  0.73           H  
ATOM    232 2HD1 LEU A  17     -21.025  14.138  14.754  1.00  0.73           H  
ATOM    233 3HD1 LEU A  17     -22.475  14.589  15.683  1.00  0.73           H  
ATOM    234 1HD2 LEU A  17     -23.532  11.716  16.091  1.00  0.73           H  
ATOM    235 2HD2 LEU A  17     -24.523  13.105  15.576  1.00  0.73           H  
ATOM    236 3HD2 LEU A  17     -24.474  11.626  14.582  1.00  0.73           H  
ATOM    237  N   TRP A  18     -23.969  14.123  10.206  1.00  0.71           N  
ATOM    238  CA  TRP A  18     -24.460  15.062   9.212  1.00  0.71           C  
ATOM    239  C   TRP A  18     -25.326  14.435   8.129  1.00  0.71           C  
ATOM    240  O   TRP A  18     -25.717  15.120   7.178  1.00  0.71           O  
ATOM    241  CB  TRP A  18     -23.291  15.841   8.640  1.00  0.71           C  
ATOM    242  CG  TRP A  18     -22.127  15.001   8.223  1.00  0.71           C  
ATOM    243  CD1 TRP A  18     -21.039  14.732   8.996  1.00  0.71           C  
ATOM    244  CD2 TRP A  18     -21.896  14.316   6.975  1.00  0.71           C  
ATOM    245  NE1 TRP A  18     -20.171  13.924   8.316  1.00  0.71           N  
ATOM    246  CE2 TRP A  18     -20.667  13.675   7.086  1.00  0.71           C  
ATOM    247  CE3 TRP A  18     -22.610  14.188   5.805  1.00  0.71           C  
ATOM    248  CZ2 TRP A  18     -20.147  12.926   6.078  1.00  0.71           C  
ATOM    249  CZ3 TRP A  18     -22.065  13.410   4.795  1.00  0.71           C  
ATOM    250  CH2 TRP A  18     -20.876  12.808   4.934  1.00  0.71           C  
ATOM    251  H   TRP A  18     -23.044  13.740  10.089  1.00  0.71           H  
ATOM    252  HA  TRP A  18     -25.084  15.788   9.732  1.00  0.71           H  
ATOM    253 1HB  TRP A  18     -23.616  16.464   7.804  1.00  0.71           H  
ATOM    254 2HB  TRP A  18     -22.973  16.469   9.412  1.00  0.71           H  
ATOM    255  HD1 TRP A  18     -20.893  15.089  10.014  1.00  0.71           H  
ATOM    256  HE1 TRP A  18     -19.294  13.523   8.654  1.00  0.71           H  
ATOM    257  HE3 TRP A  18     -23.572  14.672   5.691  1.00  0.71           H  
ATOM    258  HZ2 TRP A  18     -19.186  12.426   6.188  1.00  0.71           H  
ATOM    259  HZ3 TRP A  18     -22.610  13.281   3.880  1.00  0.71           H  
ATOM    260  HH2 TRP A  18     -20.497  12.209   4.123  1.00  0.71           H  
ATOM    261  N   TYR A  19     -25.585  13.130   8.222  1.00  0.72           N  
ATOM    262  CA  TYR A  19     -26.470  12.513   7.255  1.00  0.72           C  
ATOM    263  C   TYR A  19     -27.888  12.450   7.825  1.00  0.72           C  
ATOM    264  O   TYR A  19     -28.134  11.829   8.858  1.00  0.72           O  
ATOM    265  CB  TYR A  19     -25.976  11.148   6.856  1.00  0.72           C  
ATOM    266  CG  TYR A  19     -26.812  10.488   5.829  1.00  0.72           C  
ATOM    267  CD1 TYR A  19     -26.888  11.043   4.574  1.00  0.72           C  
ATOM    268  CD2 TYR A  19     -27.454   9.305   6.107  1.00  0.72           C  
ATOM    269  CE1 TYR A  19     -27.597  10.416   3.596  1.00  0.72           C  
ATOM    270  CE2 TYR A  19     -28.162   8.666   5.120  1.00  0.72           C  
ATOM    271  CZ  TYR A  19     -28.222   9.217   3.869  1.00  0.72           C  
ATOM    272  OH  TYR A  19     -28.889   8.598   2.864  1.00  0.72           O  
ATOM    273  H   TYR A  19     -25.220  12.561   8.989  1.00  0.72           H  
ATOM    274  HA  TYR A  19     -26.497  13.130   6.361  1.00  0.72           H  
ATOM    275 1HB  TYR A  19     -24.957  11.229   6.467  1.00  0.72           H  
ATOM    276 2HB  TYR A  19     -25.934  10.501   7.735  1.00  0.72           H  
ATOM    277  HD1 TYR A  19     -26.371  11.975   4.367  1.00  0.72           H  
ATOM    278  HD2 TYR A  19     -27.385   8.876   7.102  1.00  0.72           H  
ATOM    279  HE1 TYR A  19     -27.651  10.850   2.601  1.00  0.72           H  
ATOM    280  HE2 TYR A  19     -28.663   7.725   5.324  1.00  0.72           H  
ATOM    281  HH  TYR A  19     -29.655   8.071   3.181  1.00  0.72           H  
ATOM    282  N   HIS A  20     -28.813  13.118   7.146  1.00  0.74           N  
ATOM    283  CA  HIS A  20     -30.206  13.225   7.586  1.00  0.74           C  
ATOM    284  C   HIS A  20     -31.177  12.339   6.810  1.00  0.74           C  
ATOM    285  O   HIS A  20     -32.392  12.461   6.953  1.00  0.74           O  
ATOM    286  CB  HIS A  20     -30.640  14.685   7.486  1.00  0.74           C  
ATOM    287  CG  HIS A  20     -29.958  15.584   8.463  1.00  0.74           C  
ATOM    288  ND1 HIS A  20     -30.584  16.111   9.571  1.00  0.74           N  
ATOM    289  CD2 HIS A  20     -28.689  15.977   8.531  1.00  0.74           C  
ATOM    290  CE1 HIS A  20     -29.708  16.846  10.247  1.00  0.74           C  
ATOM    291  NE2 HIS A  20     -28.553  16.769   9.637  1.00  0.74           N  
ATOM    292  H   HIS A  20     -28.526  13.585   6.284  1.00  0.74           H  
ATOM    293  HA  HIS A  20     -30.269  12.932   8.633  1.00  0.74           H  
ATOM    294 1HB  HIS A  20     -30.424  15.052   6.478  1.00  0.74           H  
ATOM    295 2HB  HIS A  20     -31.717  14.759   7.636  1.00  0.74           H  
ATOM    296  HD2 HIS A  20     -27.929  15.707   7.837  1.00  0.74           H  
ATOM    297  HE1 HIS A  20     -29.902  17.404  11.164  1.00  0.74           H  
ATOM    298  HE2 HIS A  20     -27.671  17.214   9.933  1.00  0.74           H  
ATOM    299  N   GLY A  21     -30.649  11.441   5.997  1.00  0.78           N  
ATOM    300  CA  GLY A  21     -31.482  10.540   5.204  1.00  0.78           C  
ATOM    301  C   GLY A  21     -32.420  11.313   4.288  1.00  0.78           C  
ATOM    302  O   GLY A  21     -32.014  12.283   3.648  1.00  0.78           O  
ATOM    303  H   GLY A  21     -29.643  11.380   5.930  1.00  0.78           H  
ATOM    304 1HA  GLY A  21     -30.855   9.881   4.608  1.00  0.78           H  
ATOM    305 2HA  GLY A  21     -32.065   9.904   5.869  1.00  0.78           H  
ATOM    306  N   ALA A  22     -33.683  10.910   4.245  1.00  0.82           N  
ATOM    307  CA  ALA A  22     -34.660  11.587   3.402  1.00  0.82           C  
ATOM    308  C   ALA A  22     -35.442  12.644   4.178  1.00  0.82           C  
ATOM    309  O   ALA A  22     -36.340  12.327   4.961  1.00  0.82           O  
ATOM    310  CB  ALA A  22     -35.608  10.583   2.795  1.00  0.82           C  
ATOM    311  H   ALA A  22     -33.968  10.115   4.799  1.00  0.82           H  
ATOM    312  HA  ALA A  22     -34.123  12.091   2.598  1.00  0.82           H  
ATOM    313 1HB  ALA A  22     -36.310  11.099   2.141  1.00  0.82           H  
ATOM    314 2HB  ALA A  22     -35.036   9.851   2.212  1.00  0.82           H  
ATOM    315 3HB  ALA A  22     -36.154  10.073   3.584  1.00  0.82           H  
ATOM    316  N   ILE A  23     -35.092  13.896   3.940  1.00  0.87           N  
ATOM    317  CA  ILE A  23     -35.673  15.041   4.623  1.00  0.87           C  
ATOM    318  C   ILE A  23     -36.134  16.070   3.576  1.00  0.87           C  
ATOM    319  O   ILE A  23     -35.392  16.330   2.627  1.00  0.87           O  
ATOM    320  CB  ILE A  23     -34.607  15.656   5.545  1.00  0.87           C  
ATOM    321  CG1 ILE A  23     -35.127  16.815   6.324  1.00  0.87           C  
ATOM    322  CG2 ILE A  23     -33.418  16.056   4.742  1.00  0.87           C  
ATOM    323  CD1 ILE A  23     -34.190  17.253   7.420  1.00  0.87           C  
ATOM    324  H   ILE A  23     -34.352  14.054   3.269  1.00  0.87           H  
ATOM    325  HA  ILE A  23     -36.484  14.690   5.243  1.00  0.87           H  
ATOM    326  HB  ILE A  23     -34.293  14.901   6.271  1.00  0.87           H  
ATOM    327 1HG1 ILE A  23     -35.291  17.651   5.648  1.00  0.87           H  
ATOM    328 2HG1 ILE A  23     -36.074  16.545   6.781  1.00  0.87           H  
ATOM    329 1HG2 ILE A  23     -32.645  16.461   5.397  1.00  0.87           H  
ATOM    330 2HG2 ILE A  23     -33.042  15.180   4.231  1.00  0.87           H  
ATOM    331 3HG2 ILE A  23     -33.722  16.807   4.023  1.00  0.87           H  
ATOM    332 1HD1 ILE A  23     -34.627  18.098   7.946  1.00  0.87           H  
ATOM    333 2HD1 ILE A  23     -34.030  16.430   8.119  1.00  0.87           H  
ATOM    334 3HD1 ILE A  23     -33.237  17.549   6.986  1.00  0.87           H  
ATOM    335  N   PRO A  24     -37.345  16.648   3.687  1.00  0.90           N  
ATOM    336  CA  PRO A  24     -37.860  17.686   2.814  1.00  0.90           C  
ATOM    337  C   PRO A  24     -36.970  18.909   2.825  1.00  0.90           C  
ATOM    338  O   PRO A  24     -36.411  19.272   3.863  1.00  0.90           O  
ATOM    339  CB  PRO A  24     -39.238  17.993   3.405  1.00  0.90           C  
ATOM    340  CG  PRO A  24     -39.630  16.734   4.137  1.00  0.90           C  
ATOM    341  CD  PRO A  24     -38.335  16.162   4.673  1.00  0.90           C  
ATOM    342  HA  PRO A  24     -37.950  17.282   1.792  1.00  0.90           H  
ATOM    343 1HB  PRO A  24     -39.171  18.862   4.076  1.00  0.90           H  
ATOM    344 2HB  PRO A  24     -39.941  18.259   2.605  1.00  0.90           H  
ATOM    345 1HG  PRO A  24     -40.337  16.979   4.952  1.00  0.90           H  
ATOM    346 2HG  PRO A  24     -40.154  16.045   3.459  1.00  0.90           H  
ATOM    347 1HD  PRO A  24     -38.125  16.543   5.675  1.00  0.90           H  
ATOM    348 2HD  PRO A  24     -38.447  15.069   4.643  1.00  0.90           H  
ATOM    349  N   ARG A  25     -36.928  19.603   1.698  1.00  0.91           N  
ATOM    350  CA  ARG A  25     -36.118  20.805   1.561  1.00  0.91           C  
ATOM    351  C   ARG A  25     -36.505  21.868   2.590  1.00  0.91           C  
ATOM    352  O   ARG A  25     -35.648  22.601   3.085  1.00  0.91           O  
ATOM    353  CB  ARG A  25     -36.269  21.350   0.143  1.00  0.91           C  
ATOM    354  CG  ARG A  25     -35.573  20.504  -0.919  1.00  0.91           C  
ATOM    355  CD  ARG A  25     -35.490  21.176  -2.261  1.00  0.91           C  
ATOM    356  NE  ARG A  25     -36.803  21.321  -2.904  1.00  0.91           N  
ATOM    357  CZ  ARG A  25     -37.383  20.384  -3.707  1.00  0.91           C  
ATOM    358  NH1 ARG A  25     -36.765  19.245  -3.961  1.00  0.91           N  
ATOM    359  NH2 ARG A  25     -38.570  20.616  -4.239  1.00  0.91           N  
ATOM    360  H   ARG A  25     -37.434  19.262   0.892  1.00  0.91           H  
ATOM    361  HA  ARG A  25     -35.073  20.534   1.717  1.00  0.91           H  
ATOM    362 1HB  ARG A  25     -37.323  21.419  -0.116  1.00  0.91           H  
ATOM    363 2HB  ARG A  25     -35.849  22.354   0.092  1.00  0.91           H  
ATOM    364 1HG  ARG A  25     -34.565  20.312  -0.578  1.00  0.91           H  
ATOM    365 2HG  ARG A  25     -36.101  19.557  -1.035  1.00  0.91           H  
ATOM    366 1HD  ARG A  25     -35.058  22.169  -2.138  1.00  0.91           H  
ATOM    367 2HD  ARG A  25     -34.852  20.587  -2.918  1.00  0.91           H  
ATOM    368  HE  ARG A  25     -37.314  22.179  -2.740  1.00  0.91           H  
ATOM    369 1HH1 ARG A  25     -35.862  19.065  -3.560  1.00  0.91           H  
ATOM    370 2HH1 ARG A  25     -37.198  18.527  -4.566  1.00  0.91           H  
ATOM    371 1HH2 ARG A  25     -39.048  21.487  -4.051  1.00  0.91           H  
ATOM    372 2HH2 ARG A  25     -38.997  19.923  -4.837  1.00  0.91           H  
ATOM    373  N   ALA A  26     -37.794  21.967   2.908  1.00  0.91           N  
ATOM    374  CA  ALA A  26     -38.229  22.948   3.892  1.00  0.91           C  
ATOM    375  C   ALA A  26     -37.616  22.683   5.269  1.00  0.91           C  
ATOM    376  O   ALA A  26     -37.213  23.617   5.963  1.00  0.91           O  
ATOM    377  CB  ALA A  26     -39.736  22.932   4.006  1.00  0.91           C  
ATOM    378  H   ALA A  26     -38.465  21.351   2.474  1.00  0.91           H  
ATOM    379  HA  ALA A  26     -37.902  23.932   3.557  1.00  0.91           H  
ATOM    380 1HB  ALA A  26     -40.052  23.687   4.727  1.00  0.91           H  
ATOM    381 2HB  ALA A  26     -40.178  23.148   3.034  1.00  0.91           H  
ATOM    382 3HB  ALA A  26     -40.062  21.949   4.344  1.00  0.91           H  
ATOM    383  N   GLU A  27     -37.528  21.408   5.662  1.00  0.90           N  
ATOM    384  CA  GLU A  27     -36.977  21.080   6.972  1.00  0.90           C  
ATOM    385  C   GLU A  27     -35.496  21.397   6.974  1.00  0.90           C  
ATOM    386  O   GLU A  27     -34.950  21.876   7.969  1.00  0.90           O  
ATOM    387  CB  GLU A  27     -37.252  19.626   7.343  1.00  0.90           C  
ATOM    388  CG  GLU A  27     -38.735  19.331   7.594  1.00  0.90           C  
ATOM    389  CD  GLU A  27     -39.031  17.904   8.026  1.00  0.90           C  
ATOM    390  OE1 GLU A  27     -38.122  17.117   8.127  1.00  0.90           O  
ATOM    391  OE2 GLU A  27     -40.182  17.609   8.245  1.00  0.90           O  
ATOM    392  H   GLU A  27     -37.832  20.667   5.046  1.00  0.90           H  
ATOM    393  HA  GLU A  27     -37.457  21.712   7.721  1.00  0.90           H  
ATOM    394 1HB  GLU A  27     -36.941  18.993   6.526  1.00  0.90           H  
ATOM    395 2HB  GLU A  27     -36.683  19.350   8.226  1.00  0.90           H  
ATOM    396 1HG  GLU A  27     -39.098  20.013   8.363  1.00  0.90           H  
ATOM    397 2HG  GLU A  27     -39.281  19.543   6.675  1.00  0.90           H  
ATOM    398  N   VAL A  28     -34.853  21.170   5.835  1.00  0.88           N  
ATOM    399  CA  VAL A  28     -33.445  21.484   5.715  1.00  0.88           C  
ATOM    400  C   VAL A  28     -33.250  22.975   5.905  1.00  0.88           C  
ATOM    401  O   VAL A  28     -32.357  23.410   6.631  1.00  0.88           O  
ATOM    402  CB  VAL A  28     -32.911  21.078   4.354  1.00  0.88           C  
ATOM    403  CG1 VAL A  28     -31.528  21.586   4.182  1.00  0.88           C  
ATOM    404  CG2 VAL A  28     -32.972  19.599   4.228  1.00  0.88           C  
ATOM    405  H   VAL A  28     -35.358  20.746   5.051  1.00  0.88           H  
ATOM    406  HA  VAL A  28     -32.898  20.946   6.487  1.00  0.88           H  
ATOM    407  HB  VAL A  28     -33.515  21.527   3.582  1.00  0.88           H  
ATOM    408 1HG1 VAL A  28     -31.200  21.292   3.212  1.00  0.88           H  
ATOM    409 2HG1 VAL A  28     -31.527  22.672   4.261  1.00  0.88           H  
ATOM    410 3HG1 VAL A  28     -30.875  21.173   4.928  1.00  0.88           H  
ATOM    411 1HG2 VAL A  28     -32.610  19.324   3.253  1.00  0.88           H  
ATOM    412 2HG2 VAL A  28     -32.363  19.138   4.999  1.00  0.88           H  
ATOM    413 3HG2 VAL A  28     -33.998  19.274   4.339  1.00  0.88           H  
ATOM    414  N   ALA A  29     -34.119  23.773   5.284  1.00  0.86           N  
ATOM    415  CA  ALA A  29     -34.023  25.213   5.421  1.00  0.86           C  
ATOM    416  C   ALA A  29     -34.100  25.623   6.892  1.00  0.86           C  
ATOM    417  O   ALA A  29     -33.375  26.518   7.318  1.00  0.86           O  
ATOM    418  CB  ALA A  29     -35.131  25.887   4.632  1.00  0.86           C  
ATOM    419  H   ALA A  29     -34.838  23.367   4.684  1.00  0.86           H  
ATOM    420  HA  ALA A  29     -33.054  25.526   5.029  1.00  0.86           H  
ATOM    421 1HB  ALA A  29     -35.035  26.967   4.721  1.00  0.86           H  
ATOM    422 2HB  ALA A  29     -35.062  25.596   3.586  1.00  0.86           H  
ATOM    423 3HB  ALA A  29     -36.092  25.582   5.022  1.00  0.86           H  
ATOM    424  N   GLU A  30     -34.957  24.954   7.677  1.00  0.83           N  
ATOM    425  CA  GLU A  30     -35.042  25.248   9.109  1.00  0.83           C  
ATOM    426  C   GLU A  30     -33.774  24.813   9.875  1.00  0.83           C  
ATOM    427  O   GLU A  30     -33.348  25.480  10.821  1.00  0.83           O  
ATOM    428  CB  GLU A  30     -36.287  24.602   9.740  1.00  0.83           C  
ATOM    429  CG  GLU A  30     -37.626  25.210   9.292  1.00  0.83           C  
ATOM    430  CD  GLU A  30     -38.843  24.611  10.002  1.00  0.83           C  
ATOM    431  OE1 GLU A  30     -38.683  23.678  10.758  1.00  0.83           O  
ATOM    432  OE2 GLU A  30     -39.928  25.106   9.790  1.00  0.83           O  
ATOM    433  H   GLU A  30     -35.566  24.249   7.257  1.00  0.83           H  
ATOM    434  HA  GLU A  30     -35.138  26.327   9.222  1.00  0.83           H  
ATOM    435 1HB  GLU A  30     -36.308  23.541   9.490  1.00  0.83           H  
ATOM    436 2HB  GLU A  30     -36.227  24.680  10.823  1.00  0.83           H  
ATOM    437 1HG  GLU A  30     -37.603  26.283   9.475  1.00  0.83           H  
ATOM    438 2HG  GLU A  30     -37.729  25.056   8.216  1.00  0.83           H  
ATOM    439  N   LEU A  31     -33.176  23.685   9.473  1.00  0.80           N  
ATOM    440  CA  LEU A  31     -31.961  23.162  10.112  1.00  0.80           C  
ATOM    441  C   LEU A  31     -30.699  23.987   9.870  1.00  0.80           C  
ATOM    442  O   LEU A  31     -29.824  24.059  10.735  1.00  0.80           O  
ATOM    443  CB  LEU A  31     -31.661  21.747   9.629  1.00  0.80           C  
ATOM    444  CG  LEU A  31     -32.595  20.647  10.065  1.00  0.80           C  
ATOM    445  CD1 LEU A  31     -32.228  19.386   9.332  1.00  0.80           C  
ATOM    446  CD2 LEU A  31     -32.453  20.444  11.548  1.00  0.80           C  
ATOM    447  H   LEU A  31     -33.599  23.160   8.706  1.00  0.80           H  
ATOM    448  HA  LEU A  31     -32.142  23.131  11.185  1.00  0.80           H  
ATOM    449 1HB  LEU A  31     -31.662  21.758   8.541  1.00  0.80           H  
ATOM    450 2HB  LEU A  31     -30.669  21.479   9.953  1.00  0.80           H  
ATOM    451  HG  LEU A  31     -33.622  20.907   9.826  1.00  0.80           H  
ATOM    452 1HD1 LEU A  31     -32.884  18.579   9.648  1.00  0.80           H  
ATOM    453 2HD1 LEU A  31     -32.329  19.541   8.266  1.00  0.80           H  
ATOM    454 3HD1 LEU A  31     -31.205  19.131   9.565  1.00  0.80           H  
ATOM    455 1HD2 LEU A  31     -33.119  19.642  11.867  1.00  0.80           H  
ATOM    456 2HD2 LEU A  31     -31.419  20.176  11.782  1.00  0.80           H  
ATOM    457 3HD2 LEU A  31     -32.717  21.366  12.066  1.00  0.80           H  
ATOM    458  N   LEU A  32     -30.586  24.596   8.696  1.00  0.76           N  
ATOM    459  CA  LEU A  32     -29.375  25.337   8.354  1.00  0.76           C  
ATOM    460  C   LEU A  32     -29.504  26.817   8.744  1.00  0.76           C  
ATOM    461  O   LEU A  32     -30.268  27.560   8.132  1.00  0.76           O  
ATOM    462  CB  LEU A  32     -29.115  25.220   6.852  1.00  0.76           C  
ATOM    463  CG  LEU A  32     -28.992  23.792   6.248  1.00  0.76           C  
ATOM    464  CD1 LEU A  32     -28.697  23.908   4.770  1.00  0.76           C  
ATOM    465  CD2 LEU A  32     -27.933  23.027   6.949  1.00  0.76           C  
ATOM    466  H   LEU A  32     -31.339  24.491   8.011  1.00  0.76           H  
ATOM    467  HA  LEU A  32     -28.535  24.906   8.899  1.00  0.76           H  
ATOM    468 1HB  LEU A  32     -29.917  25.731   6.321  1.00  0.76           H  
ATOM    469 2HB  LEU A  32     -28.190  25.712   6.652  1.00  0.76           H  
ATOM    470  HG  LEU A  32     -29.931  23.267   6.356  1.00  0.76           H  
ATOM    471 1HD1 LEU A  32     -28.624  22.912   4.343  1.00  0.76           H  
ATOM    472 2HD1 LEU A  32     -29.493  24.459   4.280  1.00  0.76           H  
ATOM    473 3HD1 LEU A  32     -27.758  24.427   4.639  1.00  0.76           H  
ATOM    474 1HD2 LEU A  32     -27.850  22.035   6.520  1.00  0.76           H  
ATOM    475 2HD2 LEU A  32     -26.995  23.542   6.849  1.00  0.76           H  
ATOM    476 3HD2 LEU A  32     -28.208  22.952   7.987  1.00  0.76           H  
ATOM    477  N   VAL A  33     -28.755  27.246   9.765  1.00  0.71           N  
ATOM    478  CA  VAL A  33     -28.917  28.602  10.301  1.00  0.71           C  
ATOM    479  C   VAL A  33     -27.818  29.597   9.918  1.00  0.71           C  
ATOM    480  O   VAL A  33     -28.120  30.744   9.581  1.00  0.71           O  
ATOM    481  CB  VAL A  33     -29.050  28.554  11.830  1.00  0.71           C  
ATOM    482  CG1 VAL A  33     -29.130  29.971  12.387  1.00  0.71           C  
ATOM    483  CG2 VAL A  33     -30.291  27.741  12.195  1.00  0.71           C  
ATOM    484  H   VAL A  33     -28.102  26.606  10.210  1.00  0.71           H  
ATOM    485  HA  VAL A  33     -29.859  28.992   9.914  1.00  0.71           H  
ATOM    486  HB  VAL A  33     -28.163  28.082  12.253  1.00  0.71           H  
ATOM    487 1HG1 VAL A  33     -29.209  29.933  13.472  1.00  0.71           H  
ATOM    488 2HG1 VAL A  33     -28.235  30.524  12.109  1.00  0.71           H  
ATOM    489 3HG1 VAL A  33     -30.004  30.472  11.975  1.00  0.71           H  
ATOM    490 1HG2 VAL A  33     -30.392  27.692  13.278  1.00  0.71           H  
ATOM    491 2HG2 VAL A  33     -31.177  28.214  11.769  1.00  0.71           H  
ATOM    492 3HG2 VAL A  33     -30.198  26.726  11.795  1.00  0.71           H  
ATOM    493  N   HIS A  34     -26.553  29.186   9.995  1.00  0.67           N  
ATOM    494  CA  HIS A  34     -25.459  30.107   9.700  1.00  0.67           C  
ATOM    495  C   HIS A  34     -24.805  29.770   8.367  1.00  0.67           C  
ATOM    496  O   HIS A  34     -24.855  28.626   7.913  1.00  0.67           O  
ATOM    497  CB  HIS A  34     -24.413  30.067  10.809  1.00  0.67           C  
ATOM    498  CG  HIS A  34     -24.919  30.570  12.125  1.00  0.67           C  
ATOM    499  ND1 HIS A  34     -24.753  31.875  12.538  1.00  0.67           N  
ATOM    500  CD2 HIS A  34     -25.589  29.944  13.116  1.00  0.67           C  
ATOM    501  CE1 HIS A  34     -25.301  32.029  13.730  1.00  0.67           C  
ATOM    502  NE2 HIS A  34     -25.814  30.872  14.105  1.00  0.67           N  
ATOM    503  H   HIS A  34     -26.326  28.223  10.269  1.00  0.67           H  
ATOM    504  HA  HIS A  34     -25.840  31.125   9.631  1.00  0.67           H  
ATOM    505 1HB  HIS A  34     -24.073  29.035  10.944  1.00  0.67           H  
ATOM    506 2HB  HIS A  34     -23.548  30.660  10.518  1.00  0.67           H  
ATOM    507  HD2 HIS A  34     -25.895  28.901  13.126  1.00  0.67           H  
ATOM    508  HE1 HIS A  34     -25.325  32.954  14.305  1.00  0.67           H  
ATOM    509  HE2 HIS A  34     -26.296  30.696  14.975  1.00  0.67           H  
ATOM    510  N   SER A  35     -24.231  30.773   7.708  1.00  0.63           N  
ATOM    511  CA  SER A  35     -23.602  30.515   6.422  1.00  0.63           C  
ATOM    512  C   SER A  35     -22.551  29.436   6.582  1.00  0.63           C  
ATOM    513  O   SER A  35     -21.747  29.473   7.514  1.00  0.63           O  
ATOM    514  CB  SER A  35     -22.972  31.771   5.866  1.00  0.63           C  
ATOM    515  OG  SER A  35     -22.313  31.509   4.663  1.00  0.63           O  
ATOM    516  H   SER A  35     -24.220  31.703   8.107  1.00  0.63           H  
ATOM    517  HA  SER A  35     -24.359  30.163   5.721  1.00  0.63           H  
ATOM    518 1HB  SER A  35     -23.735  32.531   5.709  1.00  0.63           H  
ATOM    519 2HB  SER A  35     -22.261  32.163   6.592  1.00  0.63           H  
ATOM    520  HG  SER A  35     -21.883  30.650   4.782  1.00  0.63           H  
ATOM    521  N   GLY A  36     -22.554  28.485   5.659  1.00  0.61           N  
ATOM    522  CA  GLY A  36     -21.605  27.386   5.662  1.00  0.61           C  
ATOM    523  C   GLY A  36     -22.132  26.147   6.362  1.00  0.61           C  
ATOM    524  O   GLY A  36     -21.494  25.084   6.295  1.00  0.61           O  
ATOM    525  H   GLY A  36     -23.251  28.514   4.916  1.00  0.61           H  
ATOM    526 1HA  GLY A  36     -21.324  27.143   4.636  1.00  0.61           H  
ATOM    527 2HA  GLY A  36     -20.713  27.705   6.168  1.00  0.61           H  
ATOM    528  N   ASP A  37     -23.239  26.280   7.103  1.00  0.59           N  
ATOM    529  CA  ASP A  37     -23.820  25.118   7.751  1.00  0.59           C  
ATOM    530  C   ASP A  37     -24.251  24.137   6.682  1.00  0.59           C  
ATOM    531  O   ASP A  37     -24.835  24.551   5.674  1.00  0.59           O  
ATOM    532  CB  ASP A  37     -25.006  25.486   8.645  1.00  0.59           C  
ATOM    533  CG  ASP A  37     -24.641  26.106  10.010  1.00  0.59           C  
ATOM    534  OD1 ASP A  37     -23.498  26.086  10.383  1.00  0.59           O  
ATOM    535  OD2 ASP A  37     -25.543  26.563  10.711  1.00  0.59           O  
ATOM    536  H   ASP A  37     -23.707  27.184   7.191  1.00  0.59           H  
ATOM    537  HA  ASP A  37     -23.064  24.665   8.378  1.00  0.59           H  
ATOM    538 1HB  ASP A  37     -25.629  26.204   8.108  1.00  0.59           H  
ATOM    539 2HB  ASP A  37     -25.612  24.621   8.801  1.00  0.59           H  
ATOM    540  N   PHE A  38     -24.047  22.840   6.889  1.00  0.58           N  
ATOM    541  CA  PHE A  38     -24.500  21.922   5.852  1.00  0.58           C  
ATOM    542  C   PHE A  38     -24.920  20.542   6.314  1.00  0.58           C  
ATOM    543  O   PHE A  38     -24.565  20.074   7.400  1.00  0.58           O  
ATOM    544  CB  PHE A  38     -23.401  21.664   4.831  1.00  0.58           C  
ATOM    545  CG  PHE A  38     -22.271  20.837   5.372  1.00  0.58           C  
ATOM    546  CD1 PHE A  38     -22.306  19.451   5.221  1.00  0.58           C  
ATOM    547  CD2 PHE A  38     -21.195  21.400   6.009  1.00  0.58           C  
ATOM    548  CE1 PHE A  38     -21.314  18.661   5.703  1.00  0.58           C  
ATOM    549  CE2 PHE A  38     -20.180  20.603   6.492  1.00  0.58           C  
ATOM    550  CZ  PHE A  38     -20.242  19.232   6.341  1.00  0.58           C  
ATOM    551  H   PHE A  38     -23.521  22.533   7.707  1.00  0.58           H  
ATOM    552  HA  PHE A  38     -25.353  22.380   5.366  1.00  0.58           H  
ATOM    553 1HB  PHE A  38     -23.816  21.150   3.971  1.00  0.58           H  
ATOM    554 2HB  PHE A  38     -22.998  22.614   4.500  1.00  0.58           H  
ATOM    555  HD1 PHE A  38     -23.152  18.996   4.711  1.00  0.58           H  
ATOM    556  HD2 PHE A  38     -21.152  22.486   6.133  1.00  0.58           H  
ATOM    557  HE1 PHE A  38     -21.376  17.581   5.580  1.00  0.58           H  
ATOM    558  HE2 PHE A  38     -19.339  21.054   7.000  1.00  0.58           H  
ATOM    559  HZ  PHE A  38     -19.444  18.605   6.729  1.00  0.58           H  
ATOM    560  N   LEU A  39     -25.621  19.858   5.420  1.00  0.59           N  
ATOM    561  CA  LEU A  39     -25.971  18.462   5.635  1.00  0.59           C  
ATOM    562  C   LEU A  39     -26.098  17.668   4.342  1.00  0.59           C  
ATOM    563  O   LEU A  39     -26.229  18.239   3.255  1.00  0.59           O  
ATOM    564  CB  LEU A  39     -27.257  18.365   6.443  1.00  0.59           C  
ATOM    565  CG  LEU A  39     -28.532  19.061   5.881  1.00  0.59           C  
ATOM    566  CD1 LEU A  39     -29.258  18.108   4.922  1.00  0.59           C  
ATOM    567  CD2 LEU A  39     -29.443  19.466   7.061  1.00  0.59           C  
ATOM    568  H   LEU A  39     -25.907  20.345   4.568  1.00  0.59           H  
ATOM    569  HA  LEU A  39     -25.178  18.001   6.225  1.00  0.59           H  
ATOM    570 1HB  LEU A  39     -27.492  17.330   6.483  1.00  0.59           H  
ATOM    571 2HB  LEU A  39     -27.075  18.723   7.460  1.00  0.59           H  
ATOM    572  HG  LEU A  39     -28.246  19.950   5.320  1.00  0.59           H  
ATOM    573 1HD1 LEU A  39     -30.135  18.596   4.525  1.00  0.59           H  
ATOM    574 2HD1 LEU A  39     -28.596  17.838   4.098  1.00  0.59           H  
ATOM    575 3HD1 LEU A  39     -29.551  17.206   5.458  1.00  0.59           H  
ATOM    576 1HD2 LEU A  39     -30.334  19.952   6.701  1.00  0.59           H  
ATOM    577 2HD2 LEU A  39     -29.726  18.579   7.613  1.00  0.59           H  
ATOM    578 3HD2 LEU A  39     -28.909  20.145   7.725  1.00  0.59           H  
ATOM    579  N   VAL A  40     -26.070  16.342   4.466  1.00  0.63           N  
ATOM    580  CA  VAL A  40     -26.282  15.461   3.320  1.00  0.63           C  
ATOM    581  C   VAL A  40     -27.555  14.663   3.486  1.00  0.63           C  
ATOM    582  O   VAL A  40     -27.867  14.147   4.566  1.00  0.63           O  
ATOM    583  CB  VAL A  40     -25.080  14.526   3.042  1.00  0.63           C  
ATOM    584  CG1 VAL A  40     -25.390  13.536   1.881  1.00  0.63           C  
ATOM    585  CG2 VAL A  40     -23.875  15.406   2.616  1.00  0.63           C  
ATOM    586  H   VAL A  40     -25.931  15.930   5.392  1.00  0.63           H  
ATOM    587  HA  VAL A  40     -26.393  16.084   2.439  1.00  0.63           H  
ATOM    588  HB  VAL A  40     -24.863  13.944   3.926  1.00  0.63           H  
ATOM    589 1HG1 VAL A  40     -24.532  12.905   1.703  1.00  0.63           H  
ATOM    590 2HG1 VAL A  40     -26.237  12.910   2.134  1.00  0.63           H  
ATOM    591 3HG1 VAL A  40     -25.619  14.103   0.974  1.00  0.63           H  
ATOM    592 1HG2 VAL A  40     -23.013  14.795   2.390  1.00  0.63           H  
ATOM    593 2HG2 VAL A  40     -24.152  15.964   1.721  1.00  0.63           H  
ATOM    594 3HG2 VAL A  40     -23.624  16.103   3.415  1.00  0.63           H  
ATOM    595  N   ARG A  41     -28.310  14.616   2.406  1.00  0.69           N  
ATOM    596  CA  ARG A  41     -29.584  13.935   2.376  1.00  0.69           C  
ATOM    597  C   ARG A  41     -29.802  13.156   1.087  1.00  0.69           C  
ATOM    598  O   ARG A  41     -29.105  13.336   0.090  1.00  0.69           O  
ATOM    599  CB  ARG A  41     -30.665  14.963   2.555  1.00  0.69           C  
ATOM    600  CG  ARG A  41     -30.713  15.982   1.484  1.00  0.69           C  
ATOM    601  CD  ARG A  41     -31.727  16.972   1.763  1.00  0.69           C  
ATOM    602  NE  ARG A  41     -31.744  17.984   0.773  1.00  0.69           N  
ATOM    603  CZ  ARG A  41     -32.446  17.874  -0.359  1.00  0.69           C  
ATOM    604  NH1 ARG A  41     -33.174  16.797  -0.557  1.00  0.69           N  
ATOM    605  NH2 ARG A  41     -32.404  18.822  -1.265  1.00  0.69           N  
ATOM    606  H   ARG A  41     -27.986  15.112   1.575  1.00  0.69           H  
ATOM    607  HA  ARG A  41     -29.624  13.233   3.210  1.00  0.69           H  
ATOM    608 1HB  ARG A  41     -31.626  14.471   2.551  1.00  0.69           H  
ATOM    609 2HB  ARG A  41     -30.547  15.467   3.514  1.00  0.69           H  
ATOM    610 1HG  ARG A  41     -29.745  16.484   1.400  1.00  0.69           H  
ATOM    611 2HG  ARG A  41     -30.958  15.491   0.539  1.00  0.69           H  
ATOM    612 1HD  ARG A  41     -32.712  16.503   1.792  1.00  0.69           H  
ATOM    613 2HD  ARG A  41     -31.505  17.425   2.717  1.00  0.69           H  
ATOM    614  HE  ARG A  41     -31.154  18.810   0.922  1.00  0.69           H  
ATOM    615 1HH1 ARG A  41     -33.201  16.069   0.155  1.00  0.69           H  
ATOM    616 2HH1 ARG A  41     -33.706  16.690  -1.402  1.00  0.69           H  
ATOM    617 1HH2 ARG A  41     -31.842  19.668  -1.104  1.00  0.69           H  
ATOM    618 2HH2 ARG A  41     -32.918  18.721  -2.120  1.00  0.69           H  
ATOM    619  N   GLU A  42     -30.777  12.275   1.099  1.00  0.78           N  
ATOM    620  CA  GLU A  42     -31.083  11.493  -0.091  1.00  0.78           C  
ATOM    621  C   GLU A  42     -31.817  12.346  -1.122  1.00  0.78           C  
ATOM    622  O   GLU A  42     -32.696  13.137  -0.771  1.00  0.78           O  
ATOM    623  CB  GLU A  42     -31.922  10.286   0.319  1.00  0.78           C  
ATOM    624  CG  GLU A  42     -31.167   9.385   1.245  1.00  0.78           C  
ATOM    625  CD  GLU A  42     -31.908   8.179   1.796  1.00  0.78           C  
ATOM    626  OE1 GLU A  42     -33.033   7.944   1.425  1.00  0.78           O  
ATOM    627  OE2 GLU A  42     -31.317   7.502   2.635  1.00  0.78           O  
ATOM    628  H   GLU A  42     -31.315  12.160   1.954  1.00  0.78           H  
ATOM    629  HA  GLU A  42     -30.149  11.143  -0.535  1.00  0.78           H  
ATOM    630 1HB  GLU A  42     -32.829  10.619   0.822  1.00  0.78           H  
ATOM    631 2HB  GLU A  42     -32.214   9.718  -0.565  1.00  0.78           H  
ATOM    632 1HG  GLU A  42     -30.284   9.036   0.714  1.00  0.78           H  
ATOM    633 2HG  GLU A  42     -30.832  10.001   2.073  1.00  0.78           H  
ATOM    634  N   SER A  43     -31.487  12.163  -2.398  1.00  0.91           N  
ATOM    635  CA  SER A  43     -32.172  12.882  -3.462  1.00  0.91           C  
ATOM    636  C   SER A  43     -33.487  12.244  -3.835  1.00  0.91           C  
ATOM    637  O   SER A  43     -33.670  11.031  -3.726  1.00  0.91           O  
ATOM    638  CB  SER A  43     -31.358  12.933  -4.731  1.00  0.91           C  
ATOM    639  OG  SER A  43     -32.057  13.601  -5.753  1.00  0.91           O  
ATOM    640  H   SER A  43     -30.732  11.527  -2.663  1.00  0.91           H  
ATOM    641  HA  SER A  43     -32.365  13.899  -3.120  1.00  0.91           H  
ATOM    642 1HB  SER A  43     -30.402  13.399  -4.563  1.00  0.91           H  
ATOM    643 2HB  SER A  43     -31.161  11.916  -5.060  1.00  0.91           H  
ATOM    644  HG  SER A  43     -31.396  13.801  -6.435  1.00  0.91           H  
ATOM    645  N   GLN A  44     -34.367  13.057  -4.397  1.00  1.04           N  
ATOM    646  CA  GLN A  44     -35.629  12.583  -4.949  1.00  1.04           C  
ATOM    647  C   GLN A  44     -35.364  11.633  -6.137  1.00  1.04           C  
ATOM    648  O   GLN A  44     -36.221  10.835  -6.516  1.00  1.04           O  
ATOM    649  CB  GLN A  44     -36.521  13.775  -5.332  1.00  1.04           C  
ATOM    650  CG  GLN A  44     -37.051  14.545  -4.116  1.00  1.04           C  
ATOM    651  CD  GLN A  44     -37.931  15.766  -4.466  1.00  1.04           C  
ATOM    652  OE1 GLN A  44     -37.582  16.642  -5.279  1.00  1.04           O  
ATOM    653  NE2 GLN A  44     -39.102  15.813  -3.839  1.00  1.04           N  
ATOM    654  H   GLN A  44     -34.140  14.038  -4.453  1.00  1.04           H  
ATOM    655  HA  GLN A  44     -36.148  12.014  -4.179  1.00  1.04           H  
ATOM    656 1HB  GLN A  44     -35.958  14.465  -5.959  1.00  1.04           H  
ATOM    657 2HB  GLN A  44     -37.373  13.422  -5.912  1.00  1.04           H  
ATOM    658 1HG  GLN A  44     -37.648  13.861  -3.514  1.00  1.04           H  
ATOM    659 2HG  GLN A  44     -36.197  14.896  -3.535  1.00  1.04           H  
ATOM    660 1HE2 GLN A  44     -39.739  16.563  -4.011  1.00  1.04           H  
ATOM    661 2HE2 GLN A  44     -39.352  15.088  -3.194  1.00  1.04           H  
ATOM    662  N   GLY A  45     -34.147  11.718  -6.702  1.00  1.13           N  
ATOM    663  CA  GLY A  45     -33.679  10.881  -7.805  1.00  1.13           C  
ATOM    664  C   GLY A  45     -33.215   9.478  -7.351  1.00  1.13           C  
ATOM    665  O   GLY A  45     -32.730   8.688  -8.166  1.00  1.13           O  
ATOM    666  H   GLY A  45     -33.503  12.412  -6.338  1.00  1.13           H  
ATOM    667 1HA  GLY A  45     -34.478  10.777  -8.538  1.00  1.13           H  
ATOM    668 2HA  GLY A  45     -32.854  11.386  -8.307  1.00  1.13           H  
ATOM    669  N   LYS A  46     -33.307   9.184  -6.042  1.00  1.14           N  
ATOM    670  CA  LYS A  46     -32.989   7.881  -5.422  1.00  1.14           C  
ATOM    671  C   LYS A  46     -31.519   7.440  -5.393  1.00  1.14           C  
ATOM    672  O   LYS A  46     -31.001   7.066  -4.342  1.00  1.14           O  
ATOM    673  CB  LYS A  46     -33.813   6.766  -6.089  1.00  1.14           C  
ATOM    674  CG  LYS A  46     -35.315   6.869  -5.843  1.00  1.14           C  
ATOM    675  CD  LYS A  46     -36.069   5.750  -6.544  1.00  1.14           C  
ATOM    676  CE  LYS A  46     -37.571   5.871  -6.320  1.00  1.14           C  
ATOM    677  NZ  LYS A  46     -38.329   4.809  -7.038  1.00  1.14           N  
ATOM    678  H   LYS A  46     -33.645   9.904  -5.405  1.00  1.14           H  
ATOM    679  HA  LYS A  46     -33.312   7.948  -4.381  1.00  1.14           H  
ATOM    680 1HB  LYS A  46     -33.647   6.733  -7.158  1.00  1.14           H  
ATOM    681 2HB  LYS A  46     -33.485   5.804  -5.691  1.00  1.14           H  
ATOM    682 1HG  LYS A  46     -35.512   6.821  -4.772  1.00  1.14           H  
ATOM    683 2HG  LYS A  46     -35.679   7.829  -6.217  1.00  1.14           H  
ATOM    684 1HD  LYS A  46     -35.866   5.794  -7.616  1.00  1.14           H  
ATOM    685 2HD  LYS A  46     -35.725   4.788  -6.165  1.00  1.14           H  
ATOM    686 1HE  LYS A  46     -37.779   5.796  -5.253  1.00  1.14           H  
ATOM    687 2HE  LYS A  46     -37.905   6.847  -6.676  1.00  1.14           H  
ATOM    688 1HZ  LYS A  46     -39.318   4.926  -6.865  1.00  1.14           H  
ATOM    689 2HZ  LYS A  46     -38.151   4.880  -8.031  1.00  1.14           H  
ATOM    690 3HZ  LYS A  46     -38.036   3.901  -6.708  1.00  1.14           H  
ATOM    691  N   GLN A  47     -30.849   7.465  -6.540  1.00  1.06           N  
ATOM    692  CA  GLN A  47     -29.464   6.984  -6.645  1.00  1.06           C  
ATOM    693  C   GLN A  47     -28.419   8.077  -6.408  1.00  1.06           C  
ATOM    694  O   GLN A  47     -27.213   7.834  -6.504  1.00  1.06           O  
ATOM    695  CB  GLN A  47     -29.234   6.362  -8.021  1.00  1.06           C  
ATOM    696  CG  GLN A  47     -30.133   5.166  -8.331  1.00  1.06           C  
ATOM    697  CD  GLN A  47     -29.945   4.007  -7.363  1.00  1.06           C  
ATOM    698  OE1 GLN A  47     -28.823   3.549  -7.127  1.00  1.06           O  
ATOM    699  NE2 GLN A  47     -31.049   3.522  -6.804  1.00  1.06           N  
ATOM    700  H   GLN A  47     -31.344   7.800  -7.362  1.00  1.06           H  
ATOM    701  HA  GLN A  47     -29.315   6.216  -5.887  1.00  1.06           H  
ATOM    702 1HB  GLN A  47     -29.398   7.119  -8.789  1.00  1.06           H  
ATOM    703 2HB  GLN A  47     -28.198   6.034  -8.102  1.00  1.06           H  
ATOM    704 1HG  GLN A  47     -31.174   5.493  -8.274  1.00  1.06           H  
ATOM    705 2HG  GLN A  47     -29.910   4.811  -9.337  1.00  1.06           H  
ATOM    706 1HE2 GLN A  47     -30.990   2.758  -6.160  1.00  1.06           H  
ATOM    707 2HE2 GLN A  47     -31.938   3.920  -7.030  1.00  1.06           H  
ATOM    708  N   GLU A  48     -28.890   9.280  -6.127  1.00  0.93           N  
ATOM    709  CA  GLU A  48     -28.038  10.446  -5.913  1.00  0.93           C  
ATOM    710  C   GLU A  48     -28.252  11.027  -4.524  1.00  0.93           C  
ATOM    711  O   GLU A  48     -29.290  10.779  -3.896  1.00  0.93           O  
ATOM    712  CB  GLU A  48     -28.316  11.505  -6.986  1.00  0.93           C  
ATOM    713  CG  GLU A  48     -27.963  11.070  -8.415  1.00  0.93           C  
ATOM    714  CD  GLU A  48     -28.302  12.103  -9.478  1.00  0.93           C  
ATOM    715  OE1 GLU A  48     -29.124  12.953  -9.221  1.00  0.93           O  
ATOM    716  OE2 GLU A  48     -27.726  12.039 -10.542  1.00  0.93           O  
ATOM    717  H   GLU A  48     -29.891   9.383  -6.055  1.00  0.93           H  
ATOM    718  HA  GLU A  48     -26.994  10.141  -5.990  1.00  0.93           H  
ATOM    719 1HB  GLU A  48     -29.370  11.780  -6.964  1.00  0.93           H  
ATOM    720 2HB  GLU A  48     -27.737  12.398  -6.757  1.00  0.93           H  
ATOM    721 1HG  GLU A  48     -26.891  10.865  -8.456  1.00  0.93           H  
ATOM    722 2HG  GLU A  48     -28.489  10.143  -8.640  1.00  0.93           H  
ATOM    723  N   TYR A  49     -27.269  11.783  -4.039  1.00  0.80           N  
ATOM    724  CA  TYR A  49     -27.382  12.424  -2.726  1.00  0.80           C  
ATOM    725  C   TYR A  49     -27.276  13.914  -2.911  1.00  0.80           C  
ATOM    726  O   TYR A  49     -26.778  14.368  -3.933  1.00  0.80           O  
ATOM    727  CB  TYR A  49     -26.318  11.908  -1.757  1.00  0.80           C  
ATOM    728  CG  TYR A  49     -26.457  10.455  -1.487  1.00  0.80           C  
ATOM    729  CD1 TYR A  49     -25.898   9.537  -2.368  1.00  0.80           C  
ATOM    730  CD2 TYR A  49     -27.136  10.026  -0.375  1.00  0.80           C  
ATOM    731  CE1 TYR A  49     -26.019   8.193  -2.127  1.00  0.80           C  
ATOM    732  CE2 TYR A  49     -27.259   8.681  -0.135  1.00  0.80           C  
ATOM    733  CZ  TYR A  49     -26.705   7.766  -1.002  1.00  0.80           C  
ATOM    734  OH  TYR A  49     -26.837   6.420  -0.750  1.00  0.80           O  
ATOM    735  H   TYR A  49     -26.434  11.948  -4.615  1.00  0.80           H  
ATOM    736  HA  TYR A  49     -28.366  12.216  -2.303  1.00  0.80           H  
ATOM    737 1HB  TYR A  49     -25.330  12.089  -2.167  1.00  0.80           H  
ATOM    738 2HB  TYR A  49     -26.394  12.443  -0.812  1.00  0.80           H  
ATOM    739  HD1 TYR A  49     -25.361   9.886  -3.252  1.00  0.80           H  
ATOM    740  HD2 TYR A  49     -27.576  10.751   0.310  1.00  0.80           H  
ATOM    741  HE1 TYR A  49     -25.582   7.472  -2.816  1.00  0.80           H  
ATOM    742  HE2 TYR A  49     -27.794   8.333   0.738  1.00  0.80           H  
ATOM    743  HH  TYR A  49     -27.401   6.296   0.018  1.00  0.80           H  
ATOM    744  N   VAL A  50     -27.803  14.672  -1.973  1.00  0.69           N  
ATOM    745  CA  VAL A  50     -27.735  16.116  -2.064  1.00  0.69           C  
ATOM    746  C   VAL A  50     -27.057  16.755  -0.874  1.00  0.69           C  
ATOM    747  O   VAL A  50     -27.328  16.416   0.281  1.00  0.69           O  
ATOM    748  CB  VAL A  50     -29.139  16.723  -2.222  1.00  0.69           C  
ATOM    749  CG1 VAL A  50     -29.046  18.241  -2.266  1.00  0.69           C  
ATOM    750  CG2 VAL A  50     -29.771  16.199  -3.463  1.00  0.69           C  
ATOM    751  H   VAL A  50     -28.240  14.235  -1.170  1.00  0.69           H  
ATOM    752  HA  VAL A  50     -27.159  16.375  -2.951  1.00  0.69           H  
ATOM    753  HB  VAL A  50     -29.750  16.453  -1.367  1.00  0.69           H  
ATOM    754 1HG1 VAL A  50     -30.026  18.642  -2.378  1.00  0.69           H  
ATOM    755 2HG1 VAL A  50     -28.612  18.624  -1.347  1.00  0.69           H  
ATOM    756 3HG1 VAL A  50     -28.434  18.546  -3.112  1.00  0.69           H  
ATOM    757 1HG2 VAL A  50     -30.767  16.620  -3.575  1.00  0.69           H  
ATOM    758 2HG2 VAL A  50     -29.159  16.470  -4.313  1.00  0.69           H  
ATOM    759 3HG2 VAL A  50     -29.835  15.137  -3.382  1.00  0.69           H  
ATOM    760  N   LEU A  51     -26.151  17.671  -1.177  1.00  0.62           N  
ATOM    761  CA  LEU A  51     -25.457  18.456  -0.181  1.00  0.62           C  
ATOM    762  C   LEU A  51     -26.143  19.799  -0.086  1.00  0.62           C  
ATOM    763  O   LEU A  51     -26.249  20.538  -1.070  1.00  0.62           O  
ATOM    764  CB  LEU A  51     -23.984  18.553  -0.553  1.00  0.62           C  
ATOM    765  CG  LEU A  51     -23.063  19.432   0.261  1.00  0.62           C  
ATOM    766  CD1 LEU A  51     -23.019  18.995   1.716  1.00  0.62           C  
ATOM    767  CD2 LEU A  51     -21.683  19.295  -0.383  1.00  0.62           C  
ATOM    768  H   LEU A  51     -25.977  17.868  -2.160  1.00  0.62           H  
ATOM    769  HA  LEU A  51     -25.537  17.961   0.785  1.00  0.62           H  
ATOM    770 1HB  LEU A  51     -23.574  17.564  -0.501  1.00  0.62           H  
ATOM    771 2HB  LEU A  51     -23.918  18.884  -1.590  1.00  0.62           H  
ATOM    772  HG  LEU A  51     -23.392  20.456   0.221  1.00  0.62           H  
ATOM    773 1HD1 LEU A  51     -22.327  19.631   2.260  1.00  0.62           H  
ATOM    774 2HD1 LEU A  51     -24.016  19.087   2.151  1.00  0.62           H  
ATOM    775 3HD1 LEU A  51     -22.698  17.976   1.781  1.00  0.62           H  
ATOM    776 1HD2 LEU A  51     -20.955  19.898   0.132  1.00  0.62           H  
ATOM    777 2HD2 LEU A  51     -21.368  18.258  -0.352  1.00  0.62           H  
ATOM    778 3HD2 LEU A  51     -21.754  19.616  -1.417  1.00  0.62           H  
ATOM    779  N   SER A  52     -26.688  20.065   1.086  1.00  0.59           N  
ATOM    780  CA  SER A  52     -27.467  21.262   1.322  1.00  0.59           C  
ATOM    781  C   SER A  52     -26.658  22.197   2.193  1.00  0.59           C  
ATOM    782  O   SER A  52     -26.226  21.808   3.278  1.00  0.59           O  
ATOM    783  CB  SER A  52     -28.782  20.884   1.955  1.00  0.59           C  
ATOM    784  OG  SER A  52     -29.540  20.080   1.069  1.00  0.59           O  
ATOM    785  H   SER A  52     -26.550  19.402   1.848  1.00  0.59           H  
ATOM    786  HA  SER A  52     -27.664  21.748   0.373  1.00  0.59           H  
ATOM    787 1HB  SER A  52     -28.603  20.349   2.884  1.00  0.59           H  
ATOM    788 2HB  SER A  52     -29.320  21.792   2.181  1.00  0.59           H  
ATOM    789  HG  SER A  52     -29.913  20.686   0.402  1.00  0.59           H  
ATOM    790  N   VAL A  53     -26.379  23.400   1.681  1.00  0.59           N  
ATOM    791  CA  VAL A  53     -25.482  24.321   2.390  1.00  0.59           C  
ATOM    792  C   VAL A  53     -26.083  25.715   2.497  1.00  0.59           C  
ATOM    793  O   VAL A  53     -26.658  26.214   1.528  1.00  0.59           O  
ATOM    794  CB  VAL A  53     -24.143  24.451   1.639  1.00  0.59           C  
ATOM    795  CG1 VAL A  53     -23.152  25.317   2.454  1.00  0.59           C  
ATOM    796  CG2 VAL A  53     -23.593  23.107   1.323  1.00  0.59           C  
ATOM    797  H   VAL A  53     -26.806  23.653   0.791  1.00  0.59           H  
ATOM    798  HA  VAL A  53     -25.301  23.935   3.388  1.00  0.59           H  
ATOM    799  HB  VAL A  53     -24.318  24.974   0.707  1.00  0.59           H  
ATOM    800 1HG1 VAL A  53     -22.217  25.418   1.924  1.00  0.59           H  
ATOM    801 2HG1 VAL A  53     -23.566  26.300   2.626  1.00  0.59           H  
ATOM    802 3HG1 VAL A  53     -22.959  24.835   3.414  1.00  0.59           H  
ATOM    803 1HG2 VAL A  53     -22.684  23.254   0.790  1.00  0.59           H  
ATOM    804 2HG2 VAL A  53     -23.404  22.564   2.217  1.00  0.59           H  
ATOM    805 3HG2 VAL A  53     -24.295  22.557   0.705  1.00  0.59           H  
ATOM    806  N   LEU A  54     -26.006  26.349   3.663  1.00  0.61           N  
ATOM    807  CA  LEU A  54     -26.561  27.702   3.710  1.00  0.61           C  
ATOM    808  C   LEU A  54     -25.546  28.681   3.107  1.00  0.61           C  
ATOM    809  O   LEU A  54     -24.362  28.663   3.463  1.00  0.61           O  
ATOM    810  CB  LEU A  54     -26.851  28.155   5.126  1.00  0.61           C  
ATOM    811  CG  LEU A  54     -27.847  29.280   5.231  1.00  0.61           C  
ATOM    812  CD1 LEU A  54     -29.164  28.706   4.864  1.00  0.61           C  
ATOM    813  CD2 LEU A  54     -27.883  29.834   6.571  1.00  0.61           C  
ATOM    814  H   LEU A  54     -25.561  25.898   4.468  1.00  0.61           H  
ATOM    815  HA  LEU A  54     -27.468  27.744   3.127  1.00  0.61           H  
ATOM    816 1HB  LEU A  54     -27.216  27.335   5.681  1.00  0.61           H  
ATOM    817 2HB  LEU A  54     -25.930  28.479   5.582  1.00  0.61           H  
ATOM    818  HG  LEU A  54     -27.606  30.060   4.515  1.00  0.61           H  
ATOM    819 1HD1 LEU A  54     -29.935  29.467   4.893  1.00  0.61           H  
ATOM    820 2HD1 LEU A  54     -29.081  28.302   3.903  1.00  0.61           H  
ATOM    821 3HD1 LEU A  54     -29.421  27.921   5.561  1.00  0.61           H  
ATOM    822 1HD2 LEU A  54     -28.637  30.615   6.634  1.00  0.61           H  
ATOM    823 2HD2 LEU A  54     -28.133  29.037   7.257  1.00  0.61           H  
ATOM    824 3HD2 LEU A  54     -26.931  30.245   6.812  1.00  0.61           H  
ATOM    825  N   TRP A  55     -26.002  29.598   2.267  1.00  0.64           N  
ATOM    826  CA  TRP A  55     -25.117  30.618   1.714  1.00  0.64           C  
ATOM    827  C   TRP A  55     -25.840  31.952   1.668  1.00  0.64           C  
ATOM    828  O   TRP A  55     -26.923  32.064   1.087  1.00  0.64           O  
ATOM    829  CB  TRP A  55     -24.653  30.208   0.322  1.00  0.64           C  
ATOM    830  CG  TRP A  55     -23.642  31.141  -0.321  1.00  0.64           C  
ATOM    831  CD1 TRP A  55     -22.669  31.849   0.308  1.00  0.64           C  
ATOM    832  CD2 TRP A  55     -23.508  31.455  -1.738  1.00  0.64           C  
ATOM    833  NE1 TRP A  55     -21.945  32.574  -0.605  1.00  0.64           N  
ATOM    834  CE2 TRP A  55     -22.445  32.344  -1.857  1.00  0.64           C  
ATOM    835  CE3 TRP A  55     -24.193  31.051  -2.894  1.00  0.64           C  
ATOM    836  CZ2 TRP A  55     -22.048  32.848  -3.082  1.00  0.64           C  
ATOM    837  CZ3 TRP A  55     -23.790  31.550  -4.122  1.00  0.64           C  
ATOM    838  CH2 TRP A  55     -22.747  32.427  -4.215  1.00  0.64           C  
ATOM    839  H   TRP A  55     -26.977  29.572   1.991  1.00  0.64           H  
ATOM    840  HA  TRP A  55     -24.246  30.721   2.361  1.00  0.64           H  
ATOM    841 1HB  TRP A  55     -24.232  29.210   0.385  1.00  0.64           H  
ATOM    842 2HB  TRP A  55     -25.510  30.156  -0.327  1.00  0.64           H  
ATOM    843  HD1 TRP A  55     -22.489  31.848   1.381  1.00  0.64           H  
ATOM    844  HE1 TRP A  55     -21.173  33.185  -0.381  1.00  0.64           H  
ATOM    845  HE3 TRP A  55     -25.019  30.357  -2.830  1.00  0.64           H  
ATOM    846  HZ2 TRP A  55     -21.219  33.550  -3.174  1.00  0.64           H  
ATOM    847  HZ3 TRP A  55     -24.330  31.229  -5.015  1.00  0.64           H  
ATOM    848  HH2 TRP A  55     -22.457  32.808  -5.195  1.00  0.64           H  
ATOM    849  N   ASP A  56     -25.260  32.949   2.330  1.00  0.66           N  
ATOM    850  CA  ASP A  56     -25.844  34.282   2.440  1.00  0.66           C  
ATOM    851  C   ASP A  56     -27.285  34.234   2.962  1.00  0.66           C  
ATOM    852  O   ASP A  56     -28.141  35.014   2.549  1.00  0.66           O  
ATOM    853  CB  ASP A  56     -25.795  35.011   1.095  1.00  0.66           C  
ATOM    854  CG  ASP A  56     -24.365  35.326   0.623  1.00  0.66           C  
ATOM    855  OD1 ASP A  56     -23.461  35.240   1.424  1.00  0.66           O  
ATOM    856  OD2 ASP A  56     -24.201  35.665  -0.524  1.00  0.66           O  
ATOM    857  H   ASP A  56     -24.369  32.776   2.775  1.00  0.66           H  
ATOM    858  HA  ASP A  56     -25.251  34.855   3.154  1.00  0.66           H  
ATOM    859 1HB  ASP A  56     -26.289  34.413   0.331  1.00  0.66           H  
ATOM    860 2HB  ASP A  56     -26.347  35.948   1.176  1.00  0.66           H  
ATOM    861  N   GLY A  57     -27.531  33.312   3.888  1.00  0.68           N  
ATOM    862  CA  GLY A  57     -28.825  33.146   4.536  1.00  0.68           C  
ATOM    863  C   GLY A  57     -29.795  32.195   3.823  1.00  0.68           C  
ATOM    864  O   GLY A  57     -30.816  31.824   4.405  1.00  0.68           O  
ATOM    865  H   GLY A  57     -26.774  32.703   4.160  1.00  0.68           H  
ATOM    866 1HA  GLY A  57     -28.663  32.792   5.554  1.00  0.68           H  
ATOM    867 2HA  GLY A  57     -29.297  34.123   4.626  1.00  0.68           H  
ATOM    868  N   LEU A  58     -29.499  31.794   2.585  1.00  0.69           N  
ATOM    869  CA  LEU A  58     -30.422  30.919   1.867  1.00  0.69           C  
ATOM    870  C   LEU A  58     -29.825  29.538   1.658  1.00  0.69           C  
ATOM    871  O   LEU A  58     -28.630  29.423   1.418  1.00  0.69           O  
ATOM    872  CB  LEU A  58     -30.744  31.539   0.513  1.00  0.69           C  
ATOM    873  CG  LEU A  58     -31.369  32.930   0.569  1.00  0.69           C  
ATOM    874  CD1 LEU A  58     -31.551  33.451  -0.840  1.00  0.69           C  
ATOM    875  CD2 LEU A  58     -32.693  32.853   1.305  1.00  0.69           C  
ATOM    876  H   LEU A  58     -28.640  32.102   2.130  1.00  0.69           H  
ATOM    877  HA  LEU A  58     -31.333  30.852   2.450  1.00  0.69           H  
ATOM    878 1HB  LEU A  58     -29.814  31.621  -0.048  1.00  0.69           H  
ATOM    879 2HB  LEU A  58     -31.418  30.878  -0.033  1.00  0.69           H  
ATOM    880  HG  LEU A  58     -30.699  33.613   1.099  1.00  0.69           H  
ATOM    881 1HD1 LEU A  58     -31.990  34.448  -0.803  1.00  0.69           H  
ATOM    882 2HD1 LEU A  58     -30.585  33.499  -1.333  1.00  0.69           H  
ATOM    883 3HD1 LEU A  58     -32.211  32.784  -1.393  1.00  0.69           H  
ATOM    884 1HD2 LEU A  58     -33.141  33.845   1.352  1.00  0.69           H  
ATOM    885 2HD2 LEU A  58     -33.365  32.175   0.777  1.00  0.69           H  
ATOM    886 3HD2 LEU A  58     -32.525  32.481   2.317  1.00  0.69           H  
ATOM    887  N   PRO A  59     -30.587  28.449   1.752  1.00  0.69           N  
ATOM    888  CA  PRO A  59     -30.080  27.126   1.482  1.00  0.69           C  
ATOM    889  C   PRO A  59     -29.814  26.985   0.006  1.00  0.69           C  
ATOM    890  O   PRO A  59     -30.589  27.478  -0.820  1.00  0.69           O  
ATOM    891  CB  PRO A  59     -31.200  26.225   1.994  1.00  0.69           C  
ATOM    892  CG  PRO A  59     -32.458  27.085   1.878  1.00  0.69           C  
ATOM    893  CD  PRO A  59     -31.996  28.514   2.149  1.00  0.69           C  
ATOM    894  HA  PRO A  59     -29.160  26.942   2.044  1.00  0.69           H  
ATOM    895 1HB  PRO A  59     -31.243  25.308   1.384  1.00  0.69           H  
ATOM    896 2HB  PRO A  59     -30.988  25.916   3.025  1.00  0.69           H  
ATOM    897 1HG  PRO A  59     -32.899  26.968   0.877  1.00  0.69           H  
ATOM    898 2HG  PRO A  59     -33.209  26.746   2.592  1.00  0.69           H  
ATOM    899 1HD  PRO A  59     -32.560  29.206   1.506  1.00  0.69           H  
ATOM    900 2HD  PRO A  59     -32.088  28.761   3.222  1.00  0.69           H  
ATOM    901  N   ARG A  60     -28.773  26.252  -0.326  1.00  0.68           N  
ATOM    902  CA  ARG A  60     -28.448  25.941  -1.700  1.00  0.68           C  
ATOM    903  C   ARG A  60     -28.388  24.431  -1.756  1.00  0.68           C  
ATOM    904  O   ARG A  60     -28.035  23.804  -0.757  1.00  0.68           O  
ATOM    905  CB  ARG A  60     -27.103  26.541  -2.065  1.00  0.68           C  
ATOM    906  CG  ARG A  60     -26.978  28.046  -1.780  1.00  0.68           C  
ATOM    907  CD  ARG A  60     -27.804  28.909  -2.648  1.00  0.68           C  
ATOM    908  NE  ARG A  60     -27.717  30.305  -2.223  1.00  0.68           N  
ATOM    909  CZ  ARG A  60     -28.189  31.356  -2.910  1.00  0.68           C  
ATOM    910  NH1 ARG A  60     -28.778  31.178  -4.073  1.00  0.68           N  
ATOM    911  NH2 ARG A  60     -28.054  32.570  -2.412  1.00  0.68           N  
ATOM    912  H   ARG A  60     -28.140  25.944   0.406  1.00  0.68           H  
ATOM    913  HA  ARG A  60     -29.228  26.308  -2.366  1.00  0.68           H  
ATOM    914 1HB  ARG A  60     -26.338  26.058  -1.466  1.00  0.68           H  
ATOM    915 2HB  ARG A  60     -26.877  26.358  -3.115  1.00  0.68           H  
ATOM    916 1HG  ARG A  60     -27.255  28.242  -0.739  1.00  0.68           H  
ATOM    917 2HG  ARG A  60     -25.942  28.332  -1.923  1.00  0.68           H  
ATOM    918 1HD  ARG A  60     -27.456  28.840  -3.678  1.00  0.68           H  
ATOM    919 2HD  ARG A  60     -28.847  28.598  -2.589  1.00  0.68           H  
ATOM    920  HE  ARG A  60     -27.283  30.496  -1.323  1.00  0.68           H  
ATOM    921 1HH1 ARG A  60     -28.880  30.244  -4.449  1.00  0.68           H  
ATOM    922 2HH1 ARG A  60     -29.132  31.972  -4.588  1.00  0.68           H  
ATOM    923 1HH2 ARG A  60     -27.598  32.698  -1.509  1.00  0.68           H  
ATOM    924 2HH2 ARG A  60     -28.401  33.368  -2.920  1.00  0.68           H  
ATOM    925  N   HIS A  61     -28.685  23.830  -2.898  1.00  0.68           N  
ATOM    926  CA  HIS A  61     -28.650  22.373  -2.955  1.00  0.68           C  
ATOM    927  C   HIS A  61     -27.804  21.905  -4.127  1.00  0.68           C  
ATOM    928  O   HIS A  61     -28.041  22.284  -5.277  1.00  0.68           O  
ATOM    929  CB  HIS A  61     -30.087  21.833  -3.085  1.00  0.68           C  
ATOM    930  CG  HIS A  61     -31.019  22.247  -1.948  1.00  0.68           C  
ATOM    931  ND1 HIS A  61     -31.073  21.590  -0.730  1.00  0.68           N  
ATOM    932  CD2 HIS A  61     -31.918  23.262  -1.866  1.00  0.68           C  
ATOM    933  CE1 HIS A  61     -31.977  22.189   0.047  1.00  0.68           C  
ATOM    934  NE2 HIS A  61     -32.496  23.200  -0.622  1.00  0.68           N  
ATOM    935  H   HIS A  61     -28.954  24.366  -3.711  1.00  0.68           H  
ATOM    936  HA  HIS A  61     -28.205  21.965  -2.049  1.00  0.68           H  
ATOM    937 1HB  HIS A  61     -30.519  22.192  -4.020  1.00  0.68           H  
ATOM    938 2HB  HIS A  61     -30.064  20.763  -3.143  1.00  0.68           H  
ATOM    939  HD2 HIS A  61     -32.141  23.994  -2.643  1.00  0.68           H  
ATOM    940  HE1 HIS A  61     -32.244  21.898   1.062  1.00  0.68           H  
ATOM    941  HE2 HIS A  61     -33.206  23.835  -0.284  1.00  0.68           H  
ATOM    942  N   PHE A  62     -26.820  21.068  -3.818  1.00  0.69           N  
ATOM    943  CA  PHE A  62     -25.891  20.556  -4.807  1.00  0.69           C  
ATOM    944  C   PHE A  62     -26.026  19.052  -4.932  1.00  0.69           C  
ATOM    945  O   PHE A  62     -25.923  18.317  -3.948  1.00  0.69           O  
ATOM    946  CB  PHE A  62     -24.471  20.889  -4.380  1.00  0.69           C  
ATOM    947  CG  PHE A  62     -24.210  22.329  -4.270  1.00  0.69           C  
ATOM    948  CD1 PHE A  62     -24.539  23.007  -3.099  1.00  0.69           C  
ATOM    949  CD2 PHE A  62     -23.633  23.026  -5.306  1.00  0.69           C  
ATOM    950  CE1 PHE A  62     -24.298  24.343  -2.987  1.00  0.69           C  
ATOM    951  CE2 PHE A  62     -23.398  24.369  -5.183  1.00  0.69           C  
ATOM    952  CZ  PHE A  62     -23.726  25.021  -4.038  1.00  0.69           C  
ATOM    953  H   PHE A  62     -26.683  20.810  -2.842  1.00  0.69           H  
ATOM    954  HA  PHE A  62     -26.107  21.012  -5.773  1.00  0.69           H  
ATOM    955 1HB  PHE A  62     -24.258  20.430  -3.417  1.00  0.69           H  
ATOM    956 2HB  PHE A  62     -23.779  20.478  -5.104  1.00  0.69           H  
ATOM    957  HD1 PHE A  62     -24.992  22.457  -2.267  1.00  0.69           H  
ATOM    958  HD2 PHE A  62     -23.368  22.503  -6.226  1.00  0.69           H  
ATOM    959  HE1 PHE A  62     -24.553  24.859  -2.072  1.00  0.69           H  
ATOM    960  HE2 PHE A  62     -22.955  24.923  -5.997  1.00  0.69           H  
ATOM    961  HZ  PHE A  62     -23.529  26.075  -3.975  1.00  0.69           H  
ATOM    962  N   ILE A  63     -26.244  18.571  -6.137  1.00  0.72           N  
ATOM    963  CA  ILE A  63     -26.387  17.136  -6.290  1.00  0.72           C  
ATOM    964  C   ILE A  63     -25.032  16.457  -6.361  1.00  0.72           C  
ATOM    965  O   ILE A  63     -24.165  16.860  -7.136  1.00  0.72           O  
ATOM    966  CB  ILE A  63     -27.226  16.771  -7.526  1.00  0.72           C  
ATOM    967  CG1 ILE A  63     -28.644  17.322  -7.371  1.00  0.72           C  
ATOM    968  CG2 ILE A  63     -27.270  15.253  -7.668  1.00  0.72           C  
ATOM    969  CD1 ILE A  63     -29.462  17.225  -8.627  1.00  0.72           C  
ATOM    970  H   ILE A  63     -26.321  19.189  -6.934  1.00  0.72           H  
ATOM    971  HA  ILE A  63     -26.908  16.742  -5.417  1.00  0.72           H  
ATOM    972  HB  ILE A  63     -26.788  17.212  -8.419  1.00  0.72           H  
ATOM    973 1HG1 ILE A  63     -29.153  16.762  -6.597  1.00  0.72           H  
ATOM    974 2HG1 ILE A  63     -28.590  18.369  -7.067  1.00  0.72           H  
ATOM    975 1HG2 ILE A  63     -27.867  14.988  -8.536  1.00  0.72           H  
ATOM    976 2HG2 ILE A  63     -26.268  14.854  -7.796  1.00  0.72           H  
ATOM    977 3HG2 ILE A  63     -27.718  14.817  -6.772  1.00  0.72           H  
ATOM    978 1HD1 ILE A  63     -30.458  17.626  -8.445  1.00  0.72           H  
ATOM    979 2HD1 ILE A  63     -28.979  17.795  -9.421  1.00  0.72           H  
ATOM    980 3HD1 ILE A  63     -29.540  16.176  -8.927  1.00  0.72           H  
ATOM    981  N   ILE A  64     -24.860  15.436  -5.537  1.00  0.78           N  
ATOM    982  CA  ILE A  64     -23.648  14.650  -5.503  1.00  0.78           C  
ATOM    983  C   ILE A  64     -23.847  13.483  -6.460  1.00  0.78           C  
ATOM    984  O   ILE A  64     -24.700  12.603  -6.253  1.00  0.78           O  
ATOM    985  CB  ILE A  64     -23.366  14.080  -4.105  1.00  0.78           C  
ATOM    986  CG1 ILE A  64     -23.216  15.171  -3.033  1.00  0.78           C  
ATOM    987  CG2 ILE A  64     -22.100  13.281  -4.196  1.00  0.78           C  
ATOM    988  CD1 ILE A  64     -23.217  14.625  -1.604  1.00  0.78           C  
ATOM    989  H   ILE A  64     -25.616  15.182  -4.922  1.00  0.78           H  
ATOM    990  HA  ILE A  64     -22.807  15.249  -5.843  1.00  0.78           H  
ATOM    991  HB  ILE A  64     -24.182  13.434  -3.806  1.00  0.78           H  
ATOM    992 1HG1 ILE A  64     -22.278  15.660  -3.186  1.00  0.78           H  
ATOM    993 2HG1 ILE A  64     -24.026  15.902  -3.136  1.00  0.78           H  
ATOM    994 1HG2 ILE A  64     -21.883  12.846  -3.242  1.00  0.78           H  
ATOM    995 2HG2 ILE A  64     -22.225  12.502  -4.938  1.00  0.78           H  
ATOM    996 3HG2 ILE A  64     -21.280  13.935  -4.499  1.00  0.78           H  
ATOM    997 1HD1 ILE A  64     -23.085  15.428  -0.897  1.00  0.78           H  
ATOM    998 2HD1 ILE A  64     -24.165  14.127  -1.408  1.00  0.78           H  
ATOM    999 3HD1 ILE A  64     -22.405  13.915  -1.489  1.00  0.78           H  
ATOM   1000  N   GLN A  65     -23.068  13.507  -7.528  1.00  0.85           N  
ATOM   1001  CA  GLN A  65     -23.157  12.550  -8.614  1.00  0.85           C  
ATOM   1002  C   GLN A  65     -22.305  11.336  -8.361  1.00  0.85           C  
ATOM   1003  O   GLN A  65     -21.155  11.474  -7.955  1.00  0.85           O  
ATOM   1004  CB  GLN A  65     -22.696  13.187  -9.933  1.00  0.85           C  
ATOM   1005  CG  GLN A  65     -22.769  12.220 -11.134  1.00  0.85           C  
ATOM   1006  CD  GLN A  65     -22.336  12.819 -12.470  1.00  0.85           C  
ATOM   1007  OE1 GLN A  65     -21.280  13.473 -12.606  1.00  0.85           O  
ATOM   1008  NE2 GLN A  65     -23.165  12.592 -13.484  1.00  0.85           N  
ATOM   1009  H   GLN A  65     -22.364  14.240  -7.585  1.00  0.85           H  
ATOM   1010  HA  GLN A  65     -24.194  12.231  -8.712  1.00  0.85           H  
ATOM   1011 1HB  GLN A  65     -23.320  14.053 -10.154  1.00  0.85           H  
ATOM   1012 2HB  GLN A  65     -21.671  13.540  -9.827  1.00  0.85           H  
ATOM   1013 1HG  GLN A  65     -22.108  11.382 -10.937  1.00  0.85           H  
ATOM   1014 2HG  GLN A  65     -23.796  11.862 -11.234  1.00  0.85           H  
ATOM   1015 1HE2 GLN A  65     -22.960  12.946 -14.397  1.00  0.85           H  
ATOM   1016 2HE2 GLN A  65     -24.003  12.059 -13.332  1.00  0.85           H  
ATOM   1017  N   SER A  66     -22.854  10.151  -8.615  1.00  0.94           N  
ATOM   1018  CA  SER A  66     -22.065   8.929  -8.532  1.00  0.94           C  
ATOM   1019  C   SER A  66     -21.690   8.514  -9.958  1.00  0.94           C  
ATOM   1020  O   SER A  66     -22.570   8.234 -10.776  1.00  0.94           O  
ATOM   1021  CB  SER A  66     -22.827   7.832  -7.832  1.00  0.94           C  
ATOM   1022  OG  SER A  66     -22.092   6.640  -7.821  1.00  0.94           O  
ATOM   1023  H   SER A  66     -23.824  10.097  -8.898  1.00  0.94           H  
ATOM   1024  HA  SER A  66     -21.156   9.127  -7.972  1.00  0.94           H  
ATOM   1025 1HB  SER A  66     -23.046   8.137  -6.817  1.00  0.94           H  
ATOM   1026 2HB  SER A  66     -23.779   7.671  -8.335  1.00  0.94           H  
ATOM   1027  HG  SER A  66     -21.242   6.864  -7.429  1.00  0.94           H  
ATOM   1028  N   LEU A  67     -20.400   8.542 -10.270  1.00  1.02           N  
ATOM   1029  CA  LEU A  67     -19.910   8.268 -11.618  1.00  1.02           C  
ATOM   1030  C   LEU A  67     -18.623   7.457 -11.567  1.00  1.02           C  
ATOM   1031  O   LEU A  67     -17.685   7.825 -10.863  1.00  1.02           O  
ATOM   1032  CB  LEU A  67     -19.685   9.596 -12.356  1.00  1.02           C  
ATOM   1033  CG  LEU A  67     -19.132   9.516 -13.763  1.00  1.02           C  
ATOM   1034  CD1 LEU A  67     -20.138   8.826 -14.659  1.00  1.02           C  
ATOM   1035  CD2 LEU A  67     -18.848  10.924 -14.246  1.00  1.02           C  
ATOM   1036  H   LEU A  67     -19.738   8.770  -9.531  1.00  1.02           H  
ATOM   1037  HA  LEU A  67     -20.662   7.689 -12.152  1.00  1.02           H  
ATOM   1038 1HB  LEU A  67     -20.635  10.117 -12.415  1.00  1.02           H  
ATOM   1039 2HB  LEU A  67     -19.001  10.206 -11.767  1.00  1.02           H  
ATOM   1040  HG  LEU A  67     -18.207   8.930 -13.772  1.00  1.02           H  
ATOM   1041 1HD1 LEU A  67     -19.738   8.768 -15.672  1.00  1.02           H  
ATOM   1042 2HD1 LEU A  67     -20.324   7.821 -14.288  1.00  1.02           H  
ATOM   1043 3HD1 LEU A  67     -21.069   9.391 -14.665  1.00  1.02           H  
ATOM   1044 1HD2 LEU A  67     -18.448  10.888 -15.259  1.00  1.02           H  
ATOM   1045 2HD2 LEU A  67     -19.773  11.502 -14.237  1.00  1.02           H  
ATOM   1046 3HD2 LEU A  67     -18.120  11.391 -13.584  1.00  1.02           H  
ATOM   1047  N   ASP A  68     -18.589   6.328 -12.274  1.00  1.08           N  
ATOM   1048  CA  ASP A  68     -17.421   5.440 -12.281  1.00  1.08           C  
ATOM   1049  C   ASP A  68     -16.996   5.061 -10.857  1.00  1.08           C  
ATOM   1050  O   ASP A  68     -15.810   4.987 -10.540  1.00  1.08           O  
ATOM   1051  CB  ASP A  68     -16.253   6.095 -13.027  1.00  1.08           C  
ATOM   1052  CG  ASP A  68     -16.577   6.359 -14.505  1.00  1.08           C  
ATOM   1053  OD1 ASP A  68     -17.324   5.598 -15.075  1.00  1.08           O  
ATOM   1054  OD2 ASP A  68     -16.077   7.319 -15.041  1.00  1.08           O  
ATOM   1055  H   ASP A  68     -19.394   6.084 -12.833  1.00  1.08           H  
ATOM   1056  HA  ASP A  68     -17.689   4.522 -12.806  1.00  1.08           H  
ATOM   1057 1HB  ASP A  68     -15.981   7.038 -12.548  1.00  1.08           H  
ATOM   1058 2HB  ASP A  68     -15.382   5.443 -12.973  1.00  1.08           H  
ATOM   1059  N   ASN A  69     -18.004   4.808 -10.018  1.00  1.08           N  
ATOM   1060  CA  ASN A  69     -17.901   4.428  -8.604  1.00  1.08           C  
ATOM   1061  C   ASN A  69     -17.356   5.525  -7.672  1.00  1.08           C  
ATOM   1062  O   ASN A  69     -17.124   5.264  -6.490  1.00  1.08           O  
ATOM   1063  CB  ASN A  69     -17.060   3.169  -8.450  1.00  1.08           C  
ATOM   1064  CG  ASN A  69     -17.630   1.996  -9.200  1.00  1.08           C  
ATOM   1065  OD1 ASN A  69     -18.848   1.781  -9.222  1.00  1.08           O  
ATOM   1066  ND2 ASN A  69     -16.769   1.233  -9.824  1.00  1.08           N  
ATOM   1067  H   ASN A  69     -18.934   4.900 -10.398  1.00  1.08           H  
ATOM   1068  HA  ASN A  69     -18.909   4.200  -8.253  1.00  1.08           H  
ATOM   1069 1HB  ASN A  69     -16.038   3.342  -8.772  1.00  1.08           H  
ATOM   1070 2HB  ASN A  69     -17.014   2.906  -7.393  1.00  1.08           H  
ATOM   1071 1HD2 ASN A  69     -17.086   0.438 -10.341  1.00  1.08           H  
ATOM   1072 2HD2 ASN A  69     -15.792   1.445  -9.780  1.00  1.08           H  
ATOM   1073  N   LEU A  70     -17.204   6.748  -8.172  1.00  1.06           N  
ATOM   1074  CA  LEU A  70     -16.757   7.864  -7.351  1.00  1.06           C  
ATOM   1075  C   LEU A  70     -17.873   8.881  -7.159  1.00  1.06           C  
ATOM   1076  O   LEU A  70     -18.745   9.023  -8.015  1.00  1.06           O  
ATOM   1077  CB  LEU A  70     -15.553   8.544  -7.995  1.00  1.06           C  
ATOM   1078  CG  LEU A  70     -14.338   7.667  -8.247  1.00  1.06           C  
ATOM   1079  CD1 LEU A  70     -13.290   8.482  -8.962  1.00  1.06           C  
ATOM   1080  CD2 LEU A  70     -13.803   7.156  -6.931  1.00  1.06           C  
ATOM   1081  H   LEU A  70     -17.382   6.926  -9.158  1.00  1.06           H  
ATOM   1082  HA  LEU A  70     -16.466   7.483  -6.375  1.00  1.06           H  
ATOM   1083 1HB  LEU A  70     -15.868   8.963  -8.953  1.00  1.06           H  
ATOM   1084 2HB  LEU A  70     -15.244   9.348  -7.350  1.00  1.06           H  
ATOM   1085  HG  LEU A  70     -14.620   6.824  -8.886  1.00  1.06           H  
ATOM   1086 1HD1 LEU A  70     -12.416   7.861  -9.155  1.00  1.06           H  
ATOM   1087 2HD1 LEU A  70     -13.697   8.842  -9.907  1.00  1.06           H  
ATOM   1088 3HD1 LEU A  70     -13.003   9.331  -8.338  1.00  1.06           H  
ATOM   1089 1HD2 LEU A  70     -12.933   6.528  -7.108  1.00  1.06           H  
ATOM   1090 2HD2 LEU A  70     -13.518   7.999  -6.317  1.00  1.06           H  
ATOM   1091 3HD2 LEU A  70     -14.577   6.576  -6.431  1.00  1.06           H  
ATOM   1092  N   TYR A  71     -17.843   9.610  -6.054  1.00  1.03           N  
ATOM   1093  CA  TYR A  71     -18.825  10.658  -5.830  1.00  1.03           C  
ATOM   1094  C   TYR A  71     -18.232  12.031  -6.090  1.00  1.03           C  
ATOM   1095  O   TYR A  71     -17.098  12.306  -5.693  1.00  1.03           O  
ATOM   1096  CB  TYR A  71     -19.353  10.583  -4.412  1.00  1.03           C  
ATOM   1097  CG  TYR A  71     -20.177   9.375  -4.139  1.00  1.03           C  
ATOM   1098  CD1 TYR A  71     -19.559   8.227  -3.706  1.00  1.03           C  
ATOM   1099  CD2 TYR A  71     -21.555   9.408  -4.311  1.00  1.03           C  
ATOM   1100  CE1 TYR A  71     -20.308   7.107  -3.434  1.00  1.03           C  
ATOM   1101  CE2 TYR A  71     -22.308   8.291  -4.037  1.00  1.03           C  
ATOM   1102  CZ  TYR A  71     -21.691   7.142  -3.597  1.00  1.03           C  
ATOM   1103  OH  TYR A  71     -22.440   6.023  -3.321  1.00  1.03           O  
ATOM   1104  H   TYR A  71     -17.120   9.434  -5.373  1.00  1.03           H  
ATOM   1105  HA  TYR A  71     -19.647  10.505  -6.509  1.00  1.03           H  
ATOM   1106 1HB  TYR A  71     -18.510  10.584  -3.712  1.00  1.03           H  
ATOM   1107 2HB  TYR A  71     -19.946  11.458  -4.200  1.00  1.03           H  
ATOM   1108  HD1 TYR A  71     -18.473   8.207  -3.579  1.00  1.03           H  
ATOM   1109  HD2 TYR A  71     -22.041  10.309  -4.657  1.00  1.03           H  
ATOM   1110  HE1 TYR A  71     -19.813   6.196  -3.089  1.00  1.03           H  
ATOM   1111  HE2 TYR A  71     -23.392   8.317  -4.168  1.00  1.03           H  
ATOM   1112  HH  TYR A  71     -23.367   6.206  -3.497  1.00  1.03           H  
ATOM   1113  N   ARG A  72     -18.999  12.918  -6.719  1.00  1.01           N  
ATOM   1114  CA  ARG A  72     -18.477  14.258  -6.977  1.00  1.01           C  
ATOM   1115  C   ARG A  72     -19.543  15.333  -7.097  1.00  1.01           C  
ATOM   1116  O   ARG A  72     -20.711  15.067  -7.383  1.00  1.01           O  
ATOM   1117  CB  ARG A  72     -17.704  14.307  -8.299  1.00  1.01           C  
ATOM   1118  CG  ARG A  72     -18.561  14.146  -9.536  1.00  1.01           C  
ATOM   1119  CD  ARG A  72     -17.755  14.290 -10.770  1.00  1.01           C  
ATOM   1120  NE  ARG A  72     -18.580  14.224 -11.966  1.00  1.01           N  
ATOM   1121  CZ  ARG A  72     -18.167  14.505 -13.216  1.00  1.01           C  
ATOM   1122  NH1 ARG A  72     -16.926  14.882 -13.470  1.00  1.01           N  
ATOM   1123  NH2 ARG A  72     -19.050  14.398 -14.191  1.00  1.01           N  
ATOM   1124  H   ARG A  72     -19.915  12.626  -7.063  1.00  1.01           H  
ATOM   1125  HA  ARG A  72     -17.807  14.528  -6.159  1.00  1.01           H  
ATOM   1126 1HB  ARG A  72     -17.157  15.251  -8.386  1.00  1.01           H  
ATOM   1127 2HB  ARG A  72     -16.982  13.513  -8.329  1.00  1.01           H  
ATOM   1128 1HG  ARG A  72     -19.032  13.157  -9.535  1.00  1.01           H  
ATOM   1129 2HG  ARG A  72     -19.332  14.919  -9.544  1.00  1.01           H  
ATOM   1130 1HD  ARG A  72     -17.259  15.263 -10.754  1.00  1.01           H  
ATOM   1131 2HD  ARG A  72     -17.003  13.504 -10.822  1.00  1.01           H  
ATOM   1132  HE  ARG A  72     -19.563  13.937 -11.872  1.00  1.01           H  
ATOM   1133 1HH1 ARG A  72     -16.231  14.967 -12.709  1.00  1.01           H  
ATOM   1134 2HH1 ARG A  72     -16.648  15.088 -14.415  1.00  1.01           H  
ATOM   1135 1HH2 ARG A  72     -20.005  14.102 -13.942  1.00  1.01           H  
ATOM   1136 2HH2 ARG A  72     -18.795  14.598 -15.144  1.00  1.01           H  
ATOM   1137  N   LEU A  73     -19.105  16.571  -6.940  1.00  1.02           N  
ATOM   1138  CA  LEU A  73     -19.960  17.721  -7.195  1.00  1.02           C  
ATOM   1139  C   LEU A  73     -19.590  18.293  -8.565  1.00  1.02           C  
ATOM   1140  O   LEU A  73     -20.450  18.687  -9.354  1.00  1.02           O  
ATOM   1141  CB  LEU A  73     -19.743  18.763  -6.106  1.00  1.02           C  
ATOM   1142  CG  LEU A  73     -20.071  18.331  -4.700  1.00  1.02           C  
ATOM   1143  CD1 LEU A  73     -19.703  19.408  -3.783  1.00  1.02           C  
ATOM   1144  CD2 LEU A  73     -21.548  18.041  -4.571  1.00  1.02           C  
ATOM   1145  H   LEU A  73     -18.146  16.721  -6.660  1.00  1.02           H  
ATOM   1146  HA  LEU A  73     -21.005  17.408  -7.206  1.00  1.02           H  
ATOM   1147 1HB  LEU A  73     -18.698  19.074  -6.122  1.00  1.02           H  
ATOM   1148 2HB  LEU A  73     -20.354  19.638  -6.335  1.00  1.02           H  
ATOM   1149  HG  LEU A  73     -19.494  17.461  -4.455  1.00  1.02           H  
ATOM   1150 1HD1 LEU A  73     -19.919  19.106  -2.769  1.00  1.02           H  
ATOM   1151 2HD1 LEU A  73     -18.641  19.630  -3.886  1.00  1.02           H  
ATOM   1152 3HD1 LEU A  73     -20.281  20.279  -4.038  1.00  1.02           H  
ATOM   1153 1HD2 LEU A  73     -21.770  17.758  -3.552  1.00  1.02           H  
ATOM   1154 2HD2 LEU A  73     -22.106  18.931  -4.821  1.00  1.02           H  
ATOM   1155 3HD2 LEU A  73     -21.825  17.242  -5.252  1.00  1.02           H  
ATOM   1156  N   GLU A  74     -18.282  18.307  -8.823  1.00  1.07           N  
ATOM   1157  CA  GLU A  74     -17.647  18.809 -10.038  1.00  1.07           C  
ATOM   1158  C   GLU A  74     -16.253  18.192 -10.133  1.00  1.07           C  
ATOM   1159  O   GLU A  74     -15.686  17.784  -9.124  1.00  1.07           O  
ATOM   1160  CB  GLU A  74     -17.590  20.351 -10.030  1.00  1.07           C  
ATOM   1161  CG  GLU A  74     -16.962  21.034 -11.283  1.00  1.07           C  
ATOM   1162  CD  GLU A  74     -17.606  20.668 -12.617  1.00  1.07           C  
ATOM   1163  OE1 GLU A  74     -17.266  19.624 -13.142  1.00  1.07           O  
ATOM   1164  OE2 GLU A  74     -18.415  21.429 -13.107  1.00  1.07           O  
ATOM   1165  H   GLU A  74     -17.670  17.955  -8.109  1.00  1.07           H  
ATOM   1166  HA  GLU A  74     -18.226  18.483 -10.902  1.00  1.07           H  
ATOM   1167 1HB  GLU A  74     -18.601  20.747  -9.919  1.00  1.07           H  
ATOM   1168 2HB  GLU A  74     -17.024  20.682  -9.159  1.00  1.07           H  
ATOM   1169 1HG  GLU A  74     -17.066  22.111 -11.150  1.00  1.07           H  
ATOM   1170 2HG  GLU A  74     -15.897  20.824 -11.319  1.00  1.07           H  
ATOM   1171  N   GLY A  75     -15.702  18.123 -11.338  1.00  1.14           N  
ATOM   1172  CA  GLY A  75     -14.333  17.641 -11.528  1.00  1.14           C  
ATOM   1173  C   GLY A  75     -14.090  16.202 -11.053  1.00  1.14           C  
ATOM   1174  O   GLY A  75     -14.762  15.263 -11.499  1.00  1.14           O  
ATOM   1175  H   GLY A  75     -16.237  18.488 -12.131  1.00  1.14           H  
ATOM   1176 1HA  GLY A  75     -14.079  17.716 -12.585  1.00  1.14           H  
ATOM   1177 2HA  GLY A  75     -13.652  18.308 -11.003  1.00  1.14           H  
ATOM   1178  N   GLU A  76     -13.073  16.038 -10.198  1.00  1.22           N  
ATOM   1179  CA  GLU A  76     -12.665  14.736  -9.664  1.00  1.22           C  
ATOM   1180  C   GLU A  76     -13.552  14.259  -8.521  1.00  1.22           C  
ATOM   1181  O   GLU A  76     -13.982  15.059  -7.689  1.00  1.22           O  
ATOM   1182  CB  GLU A  76     -11.214  14.816  -9.171  1.00  1.22           C  
ATOM   1183  CG  GLU A  76     -10.188  15.076 -10.274  1.00  1.22           C  
ATOM   1184  CD  GLU A  76      -8.759  15.122  -9.770  1.00  1.22           C  
ATOM   1185  OE1 GLU A  76      -8.553  14.943  -8.593  1.00  1.22           O  
ATOM   1186  OE2 GLU A  76      -7.877  15.334 -10.570  1.00  1.22           O  
ATOM   1187  H   GLU A  76     -12.580  16.861  -9.886  1.00  1.22           H  
ATOM   1188  HA  GLU A  76     -12.725  14.003 -10.469  1.00  1.22           H  
ATOM   1189 1HB  GLU A  76     -11.125  15.612  -8.432  1.00  1.22           H  
ATOM   1190 2HB  GLU A  76     -10.948  13.880  -8.676  1.00  1.22           H  
ATOM   1191 1HG  GLU A  76     -10.271  14.288 -11.022  1.00  1.22           H  
ATOM   1192 2HG  GLU A  76     -10.427  16.022 -10.757  1.00  1.22           H  
ATOM   1193  N   GLY A  77     -13.791  12.946  -8.455  1.00  1.25           N  
ATOM   1194  CA  GLY A  77     -14.587  12.414  -7.360  1.00  1.25           C  
ATOM   1195  C   GLY A  77     -13.793  11.694  -6.284  1.00  1.25           C  
ATOM   1196  O   GLY A  77     -12.571  11.553  -6.362  1.00  1.25           O  
ATOM   1197  H   GLY A  77     -13.421  12.327  -9.160  1.00  1.25           H  
ATOM   1198 1HA  GLY A  77     -15.125  13.236  -6.892  1.00  1.25           H  
ATOM   1199 2HA  GLY A  77     -15.342  11.741  -7.760  1.00  1.25           H  
ATOM   1200  N   PHE A  78     -14.541  11.188  -5.309  1.00  1.24           N  
ATOM   1201  CA  PHE A  78     -14.024  10.480  -4.151  1.00  1.24           C  
ATOM   1202  C   PHE A  78     -14.644   9.083  -4.022  1.00  1.24           C  
ATOM   1203  O   PHE A  78     -15.772   8.872  -4.444  1.00  1.24           O  
ATOM   1204  CB  PHE A  78     -14.348  11.309  -2.920  1.00  1.24           C  
ATOM   1205  CG  PHE A  78     -13.694  12.617  -2.955  1.00  1.24           C  
ATOM   1206  CD1 PHE A  78     -14.289  13.651  -3.636  1.00  1.24           C  
ATOM   1207  CD2 PHE A  78     -12.497  12.838  -2.314  1.00  1.24           C  
ATOM   1208  CE1 PHE A  78     -13.695  14.880  -3.703  1.00  1.24           C  
ATOM   1209  CE2 PHE A  78     -11.901  14.076  -2.372  1.00  1.24           C  
ATOM   1210  CZ  PHE A  78     -12.505  15.094  -3.075  1.00  1.24           C  
ATOM   1211  H   PHE A  78     -15.538  11.385  -5.361  1.00  1.24           H  
ATOM   1212  HA  PHE A  78     -12.949  10.426  -4.267  1.00  1.24           H  
ATOM   1213 1HB  PHE A  78     -15.429  11.463  -2.845  1.00  1.24           H  
ATOM   1214 2HB  PHE A  78     -14.028  10.794  -2.028  1.00  1.24           H  
ATOM   1215  HD1 PHE A  78     -15.242  13.471  -4.142  1.00  1.24           H  
ATOM   1216  HD2 PHE A  78     -12.021  12.024  -1.765  1.00  1.24           H  
ATOM   1217  HE1 PHE A  78     -14.172  15.686  -4.262  1.00  1.24           H  
ATOM   1218  HE2 PHE A  78     -10.949  14.252  -1.868  1.00  1.24           H  
ATOM   1219  HZ  PHE A  78     -12.036  16.065  -3.134  1.00  1.24           H  
ATOM   1220  N   PRO A  79     -13.971   8.098  -3.416  1.00  1.18           N  
ATOM   1221  CA  PRO A  79     -14.513   6.767  -3.157  1.00  1.18           C  
ATOM   1222  C   PRO A  79     -15.811   6.769  -2.331  1.00  1.18           C  
ATOM   1223  O   PRO A  79     -16.569   5.798  -2.371  1.00  1.18           O  
ATOM   1224  CB  PRO A  79     -13.382   6.105  -2.365  1.00  1.18           C  
ATOM   1225  CG  PRO A  79     -12.126   6.833  -2.796  1.00  1.18           C  
ATOM   1226  CD  PRO A  79     -12.556   8.265  -3.034  1.00  1.18           C  
ATOM   1227  HA  PRO A  79     -14.674   6.247  -4.110  1.00  1.18           H  
ATOM   1228 1HB  PRO A  79     -13.587   6.182  -1.286  1.00  1.18           H  
ATOM   1229 2HB  PRO A  79     -13.347   5.031  -2.601  1.00  1.18           H  
ATOM   1230 1HG  PRO A  79     -11.360   6.750  -2.008  1.00  1.18           H  
ATOM   1231 2HG  PRO A  79     -11.707   6.360  -3.697  1.00  1.18           H  
ATOM   1232 1HD  PRO A  79     -12.460   8.879  -2.128  1.00  1.18           H  
ATOM   1233 2HD  PRO A  79     -11.945   8.633  -3.865  1.00  1.18           H  
ATOM   1234  N   SER A  80     -16.069   7.839  -1.576  1.00  1.10           N  
ATOM   1235  CA  SER A  80     -17.278   7.902  -0.766  1.00  1.10           C  
ATOM   1236  C   SER A  80     -17.707   9.328  -0.484  1.00  1.10           C  
ATOM   1237  O   SER A  80     -16.894  10.258  -0.541  1.00  1.10           O  
ATOM   1238  CB  SER A  80     -17.030   7.213   0.542  1.00  1.10           C  
ATOM   1239  OG  SER A  80     -16.103   7.942   1.327  1.00  1.10           O  
ATOM   1240  H   SER A  80     -15.427   8.612  -1.562  1.00  1.10           H  
ATOM   1241  HA  SER A  80     -18.081   7.391  -1.296  1.00  1.10           H  
ATOM   1242 1HB  SER A  80     -17.951   7.052   1.079  1.00  1.10           H  
ATOM   1243 2HB  SER A  80     -16.620   6.232   0.325  1.00  1.10           H  
ATOM   1244  HG  SER A  80     -15.445   7.267   1.611  1.00  1.10           H  
ATOM   1245  N   ILE A  81     -18.965   9.497  -0.088  1.00  1.01           N  
ATOM   1246  CA  ILE A  81     -19.416  10.825   0.264  1.00  1.01           C  
ATOM   1247  C   ILE A  81     -18.685  11.416   1.464  1.00  1.01           C  
ATOM   1248  O   ILE A  81     -18.280  12.570   1.381  1.00  1.01           O  
ATOM   1249  CB  ILE A  81     -20.937  10.910   0.402  1.00  1.01           C  
ATOM   1250  CG1 ILE A  81     -21.512  10.733  -0.948  1.00  1.01           C  
ATOM   1251  CG2 ILE A  81     -21.331  12.262   0.987  1.00  1.01           C  
ATOM   1252  CD1 ILE A  81     -22.965  10.534  -0.976  1.00  1.01           C  
ATOM   1253  H   ILE A  81     -19.599   8.710  -0.060  1.00  1.01           H  
ATOM   1254  HA  ILE A  81     -19.187  11.469  -0.583  1.00  1.01           H  
ATOM   1255  HB  ILE A  81     -21.319  10.115   1.010  1.00  1.01           H  
ATOM   1256 1HG1 ILE A  81     -21.267  11.607  -1.523  1.00  1.01           H  
ATOM   1257 2HG1 ILE A  81     -21.043   9.875  -1.413  1.00  1.01           H  
ATOM   1258 1HG2 ILE A  81     -22.408  12.324   1.055  1.00  1.01           H  
ATOM   1259 2HG2 ILE A  81     -20.902  12.368   1.964  1.00  1.01           H  
ATOM   1260 3HG2 ILE A  81     -20.960  13.060   0.345  1.00  1.01           H  
ATOM   1261 1HD1 ILE A  81     -23.272  10.431  -2.009  1.00  1.01           H  
ATOM   1262 2HD1 ILE A  81     -23.222   9.637  -0.431  1.00  1.01           H  
ATOM   1263 3HD1 ILE A  81     -23.462  11.392  -0.529  1.00  1.01           H  
ATOM   1264  N   PRO A  82     -18.510  10.732   2.606  1.00  0.94           N  
ATOM   1265  CA  PRO A  82     -17.718  11.258   3.688  1.00  0.94           C  
ATOM   1266  C   PRO A  82     -16.344  11.726   3.221  1.00  0.94           C  
ATOM   1267  O   PRO A  82     -15.895  12.775   3.664  1.00  0.94           O  
ATOM   1268  CB  PRO A  82     -17.658  10.071   4.648  1.00  0.94           C  
ATOM   1269  CG  PRO A  82     -18.969   9.349   4.390  1.00  0.94           C  
ATOM   1270  CD  PRO A  82     -19.161   9.445   2.904  1.00  0.94           C  
ATOM   1271  HA  PRO A  82     -18.243  12.100   4.138  1.00  0.94           H  
ATOM   1272 1HB  PRO A  82     -16.774   9.453   4.425  1.00  0.94           H  
ATOM   1273 2HB  PRO A  82     -17.554  10.425   5.688  1.00  0.94           H  
ATOM   1274 1HG  PRO A  82     -18.911   8.314   4.741  1.00  0.94           H  
ATOM   1275 2HG  PRO A  82     -19.784   9.822   4.946  1.00  0.94           H  
ATOM   1276 1HD  PRO A  82     -18.642   8.632   2.440  1.00  0.94           H  
ATOM   1277 2HD  PRO A  82     -20.211   9.446   2.699  1.00  0.94           H  
ATOM   1278  N   LEU A  83     -15.698  11.052   2.249  1.00  0.88           N  
ATOM   1279  CA  LEU A  83     -14.403  11.596   1.826  1.00  0.88           C  
ATOM   1280  C   LEU A  83     -14.577  12.929   1.069  1.00  0.88           C  
ATOM   1281  O   LEU A  83     -13.785  13.859   1.244  1.00  0.88           O  
ATOM   1282  CB  LEU A  83     -13.628  10.570   1.011  1.00  0.88           C  
ATOM   1283  CG  LEU A  83     -13.153   9.345   1.815  1.00  0.88           C  
ATOM   1284  CD1 LEU A  83     -12.532   8.324   0.878  1.00  0.88           C  
ATOM   1285  CD2 LEU A  83     -12.179   9.784   2.869  1.00  0.88           C  
ATOM   1286  H   LEU A  83     -16.035  10.163   1.849  1.00  0.88           H  
ATOM   1287  HA  LEU A  83     -13.818  11.801   2.722  1.00  0.88           H  
ATOM   1288 1HB  LEU A  83     -14.286  10.201   0.225  1.00  0.88           H  
ATOM   1289 2HB  LEU A  83     -12.766  11.049   0.554  1.00  0.88           H  
ATOM   1290  HG  LEU A  83     -14.004   8.882   2.302  1.00  0.88           H  
ATOM   1291 1HD1 LEU A  83     -12.213   7.451   1.451  1.00  0.88           H  
ATOM   1292 2HD1 LEU A  83     -13.279   8.023   0.147  1.00  0.88           H  
ATOM   1293 3HD1 LEU A  83     -11.675   8.759   0.373  1.00  0.88           H  
ATOM   1294 1HD2 LEU A  83     -11.871   8.923   3.437  1.00  0.88           H  
ATOM   1295 2HD2 LEU A  83     -11.311  10.246   2.401  1.00  0.88           H  
ATOM   1296 3HD2 LEU A  83     -12.659  10.501   3.535  1.00  0.88           H  
ATOM   1297  N   LEU A  84     -15.652  13.045   0.279  1.00  0.84           N  
ATOM   1298  CA  LEU A  84     -15.972  14.299  -0.425  1.00  0.84           C  
ATOM   1299  C   LEU A  84     -16.174  15.429   0.565  1.00  0.84           C  
ATOM   1300  O   LEU A  84     -15.610  16.522   0.423  1.00  0.84           O  
ATOM   1301  CB  LEU A  84     -17.252  14.131  -1.267  1.00  0.84           C  
ATOM   1302  CG  LEU A  84     -17.872  15.385  -1.939  1.00  0.84           C  
ATOM   1303  CD1 LEU A  84     -16.934  16.002  -2.949  1.00  0.84           C  
ATOM   1304  CD2 LEU A  84     -19.193  14.954  -2.578  1.00  0.84           C  
ATOM   1305  H   LEU A  84     -16.262  12.232   0.158  1.00  0.84           H  
ATOM   1306  HA  LEU A  84     -15.139  14.556  -1.071  1.00  0.84           H  
ATOM   1307 1HB  LEU A  84     -17.045  13.407  -2.054  1.00  0.84           H  
ATOM   1308 2HB  LEU A  84     -18.021  13.722  -0.648  1.00  0.84           H  
ATOM   1309  HG  LEU A  84     -18.071  16.137  -1.173  1.00  0.84           H  
ATOM   1310 1HD1 LEU A  84     -17.400  16.880  -3.387  1.00  0.84           H  
ATOM   1311 2HD1 LEU A  84     -16.010  16.295  -2.450  1.00  0.84           H  
ATOM   1312 3HD1 LEU A  84     -16.722  15.280  -3.730  1.00  0.84           H  
ATOM   1313 1HD2 LEU A  84     -19.683  15.798  -3.026  1.00  0.84           H  
ATOM   1314 2HD2 LEU A  84     -18.997  14.198  -3.341  1.00  0.84           H  
ATOM   1315 3HD2 LEU A  84     -19.843  14.532  -1.809  1.00  0.84           H  
ATOM   1316  N   ILE A  85     -16.987  15.155   1.577  1.00  0.82           N  
ATOM   1317  CA  ILE A  85     -17.336  16.164   2.556  1.00  0.82           C  
ATOM   1318  C   ILE A  85     -16.150  16.531   3.438  1.00  0.82           C  
ATOM   1319  O   ILE A  85     -15.892  17.721   3.662  1.00  0.82           O  
ATOM   1320  CB  ILE A  85     -18.492  15.655   3.423  1.00  0.82           C  
ATOM   1321  CG1 ILE A  85     -19.717  15.432   2.533  1.00  0.82           C  
ATOM   1322  CG2 ILE A  85     -18.794  16.607   4.537  1.00  0.82           C  
ATOM   1323  CD1 ILE A  85     -20.162  16.642   1.797  1.00  0.82           C  
ATOM   1324  H   ILE A  85     -17.393  14.221   1.636  1.00  0.82           H  
ATOM   1325  HA  ILE A  85     -17.660  17.056   2.031  1.00  0.82           H  
ATOM   1326  HB  ILE A  85     -18.217  14.686   3.844  1.00  0.82           H  
ATOM   1327 1HG1 ILE A  85     -19.486  14.662   1.808  1.00  0.82           H  
ATOM   1328 2HG1 ILE A  85     -20.536  15.096   3.145  1.00  0.82           H  
ATOM   1329 1HG2 ILE A  85     -19.607  16.200   5.134  1.00  0.82           H  
ATOM   1330 2HG2 ILE A  85     -17.909  16.728   5.164  1.00  0.82           H  
ATOM   1331 3HG2 ILE A  85     -19.079  17.567   4.119  1.00  0.82           H  
ATOM   1332 1HD1 ILE A  85     -21.031  16.384   1.195  1.00  0.82           H  
ATOM   1333 2HD1 ILE A  85     -20.424  17.426   2.511  1.00  0.82           H  
ATOM   1334 3HD1 ILE A  85     -19.361  16.990   1.149  1.00  0.82           H  
ATOM   1335  N   ASP A  86     -15.388  15.537   3.901  1.00  0.81           N  
ATOM   1336  CA  ASP A  86     -14.216  15.829   4.707  1.00  0.81           C  
ATOM   1337  C   ASP A  86     -13.214  16.653   3.916  1.00  0.81           C  
ATOM   1338  O   ASP A  86     -12.608  17.576   4.464  1.00  0.81           O  
ATOM   1339  CB  ASP A  86     -13.535  14.548   5.214  1.00  0.81           C  
ATOM   1340  CG  ASP A  86     -14.289  13.839   6.348  1.00  0.81           C  
ATOM   1341  OD1 ASP A  86     -15.187  14.430   6.907  1.00  0.81           O  
ATOM   1342  OD2 ASP A  86     -13.922  12.733   6.681  1.00  0.81           O  
ATOM   1343  H   ASP A  86     -15.625  14.569   3.701  1.00  0.81           H  
ATOM   1344  HA  ASP A  86     -14.530  16.412   5.571  1.00  0.81           H  
ATOM   1345 1HB  ASP A  86     -13.445  13.848   4.378  1.00  0.81           H  
ATOM   1346 2HB  ASP A  86     -12.527  14.782   5.551  1.00  0.81           H  
ATOM   1347  N   HIS A  87     -13.060  16.360   2.616  1.00  0.82           N  
ATOM   1348  CA  HIS A  87     -12.145  17.113   1.771  1.00  0.82           C  
ATOM   1349  C   HIS A  87     -12.570  18.570   1.691  1.00  0.82           C  
ATOM   1350  O   HIS A  87     -11.784  19.477   1.971  1.00  0.82           O  
ATOM   1351  CB  HIS A  87     -12.105  16.544   0.350  1.00  0.82           C  
ATOM   1352  CG  HIS A  87     -11.149  17.253  -0.556  1.00  0.82           C  
ATOM   1353  ND1 HIS A  87      -9.785  17.026  -0.529  1.00  0.82           N  
ATOM   1354  CD2 HIS A  87     -11.355  18.199  -1.503  1.00  0.82           C  
ATOM   1355  CE1 HIS A  87      -9.198  17.791  -1.433  1.00  0.82           C  
ATOM   1356  NE2 HIS A  87     -10.126  18.512  -2.036  1.00  0.82           N  
ATOM   1357  H   HIS A  87     -13.563  15.575   2.199  1.00  0.82           H  
ATOM   1358  HA  HIS A  87     -11.141  17.075   2.190  1.00  0.82           H  
ATOM   1359 1HB  HIS A  87     -11.824  15.493   0.391  1.00  0.82           H  
ATOM   1360 2HB  HIS A  87     -13.097  16.592  -0.096  1.00  0.82           H  
ATOM   1361  HD2 HIS A  87     -12.319  18.627  -1.786  1.00  0.82           H  
ATOM   1362  HE1 HIS A  87      -8.129  17.825  -1.640  1.00  0.82           H  
ATOM   1363  HE2 HIS A  87      -9.965  19.188  -2.770  1.00  0.82           H  
ATOM   1364  N   LEU A  88     -13.828  18.812   1.324  1.00  0.83           N  
ATOM   1365  CA  LEU A  88     -14.298  20.181   1.167  1.00  0.83           C  
ATOM   1366  C   LEU A  88     -14.216  20.970   2.460  1.00  0.83           C  
ATOM   1367  O   LEU A  88     -13.750  22.118   2.481  1.00  0.83           O  
ATOM   1368  CB  LEU A  88     -15.760  20.145   0.732  1.00  0.83           C  
ATOM   1369  CG  LEU A  88     -16.055  19.694  -0.665  1.00  0.83           C  
ATOM   1370  CD1 LEU A  88     -17.549  19.462  -0.788  1.00  0.83           C  
ATOM   1371  CD2 LEU A  88     -15.595  20.784  -1.638  1.00  0.83           C  
ATOM   1372  H   LEU A  88     -14.459  18.033   1.123  1.00  0.83           H  
ATOM   1373  HA  LEU A  88     -13.690  20.672   0.409  1.00  0.83           H  
ATOM   1374 1HB  LEU A  88     -16.270  19.441   1.384  1.00  0.83           H  
ATOM   1375 2HB  LEU A  88     -16.196  21.134   0.874  1.00  0.83           H  
ATOM   1376  HG  LEU A  88     -15.539  18.756  -0.877  1.00  0.83           H  
ATOM   1377 1HD1 LEU A  88     -17.763  19.135  -1.786  1.00  0.83           H  
ATOM   1378 2HD1 LEU A  88     -17.853  18.690  -0.080  1.00  0.83           H  
ATOM   1379 3HD1 LEU A  88     -18.078  20.383  -0.573  1.00  0.83           H  
ATOM   1380 1HD2 LEU A  88     -15.814  20.481  -2.662  1.00  0.83           H  
ATOM   1381 2HD2 LEU A  88     -16.117  21.720  -1.420  1.00  0.83           H  
ATOM   1382 3HD2 LEU A  88     -14.522  20.943  -1.529  1.00  0.83           H  
ATOM   1383  N   LEU A  89     -14.601  20.331   3.561  1.00  0.83           N  
ATOM   1384  CA  LEU A  89     -14.613  20.996   4.846  1.00  0.83           C  
ATOM   1385  C   LEU A  89     -13.189  21.270   5.337  1.00  0.83           C  
ATOM   1386  O   LEU A  89     -12.878  22.384   5.766  1.00  0.83           O  
ATOM   1387  CB  LEU A  89     -15.395  20.123   5.841  1.00  0.83           C  
ATOM   1388  CG  LEU A  89     -15.604  20.670   7.230  1.00  0.83           C  
ATOM   1389  CD1 LEU A  89     -16.354  21.995   7.133  1.00  0.83           C  
ATOM   1390  CD2 LEU A  89     -16.424  19.660   8.030  1.00  0.83           C  
ATOM   1391  H   LEU A  89     -14.947  19.372   3.503  1.00  0.83           H  
ATOM   1392  HA  LEU A  89     -15.132  21.948   4.736  1.00  0.83           H  
ATOM   1393 1HB  LEU A  89     -16.379  19.922   5.413  1.00  0.83           H  
ATOM   1394 2HB  LEU A  89     -14.873  19.165   5.935  1.00  0.83           H  
ATOM   1395  HG  LEU A  89     -14.643  20.843   7.715  1.00  0.83           H  
ATOM   1396 1HD1 LEU A  89     -16.513  22.389   8.135  1.00  0.83           H  
ATOM   1397 2HD1 LEU A  89     -15.768  22.704   6.556  1.00  0.83           H  
ATOM   1398 3HD1 LEU A  89     -17.305  21.850   6.646  1.00  0.83           H  
ATOM   1399 1HD2 LEU A  89     -16.594  20.044   9.036  1.00  0.83           H  
ATOM   1400 2HD2 LEU A  89     -17.376  19.501   7.536  1.00  0.83           H  
ATOM   1401 3HD2 LEU A  89     -15.881  18.714   8.084  1.00  0.83           H  
ATOM   1402  N   SER A  90     -12.301  20.275   5.232  1.00  0.83           N  
ATOM   1403  CA  SER A  90     -10.924  20.402   5.700  1.00  0.83           C  
ATOM   1404  C   SER A  90     -10.133  21.439   4.919  1.00  0.83           C  
ATOM   1405  O   SER A  90      -9.345  22.192   5.494  1.00  0.83           O  
ATOM   1406  CB  SER A  90     -10.203  19.078   5.564  1.00  0.83           C  
ATOM   1407  OG  SER A  90     -10.781  18.108   6.384  1.00  0.83           O  
ATOM   1408  H   SER A  90     -12.583  19.375   4.847  1.00  0.83           H  
ATOM   1409  HA  SER A  90     -10.946  20.699   6.748  1.00  0.83           H  
ATOM   1410 1HB  SER A  90     -10.239  18.749   4.523  1.00  0.83           H  
ATOM   1411 2HB  SER A  90      -9.158  19.209   5.831  1.00  0.83           H  
ATOM   1412  HG  SER A  90     -11.624  17.876   5.934  1.00  0.83           H  
ATOM   1413  N   THR A  91     -10.341  21.474   3.601  1.00  0.81           N  
ATOM   1414  CA  THR A  91      -9.602  22.380   2.739  1.00  0.81           C  
ATOM   1415  C   THR A  91     -10.305  23.725   2.550  1.00  0.81           C  
ATOM   1416  O   THR A  91      -9.711  24.662   2.006  1.00  0.81           O  
ATOM   1417  CB  THR A  91      -9.345  21.718   1.368  1.00  0.81           C  
ATOM   1418  OG1 THR A  91     -10.585  21.454   0.719  1.00  0.81           O  
ATOM   1419  CG2 THR A  91      -8.610  20.402   1.548  1.00  0.81           C  
ATOM   1420  H   THR A  91     -10.998  20.823   3.170  1.00  0.81           H  
ATOM   1421  HA  THR A  91      -8.636  22.576   3.202  1.00  0.81           H  
ATOM   1422  HB  THR A  91      -8.749  22.386   0.750  1.00  0.81           H  
ATOM   1423  HG1 THR A  91     -11.035  20.724   1.190  1.00  0.81           H  
ATOM   1424 1HG2 THR A  91      -8.440  19.947   0.574  1.00  0.81           H  
ATOM   1425 2HG2 THR A  91      -7.656  20.580   2.039  1.00  0.81           H  
ATOM   1426 3HG2 THR A  91      -9.214  19.730   2.159  1.00  0.81           H  
ATOM   1427  N   GLN A  92     -11.564  23.830   3.002  1.00  0.80           N  
ATOM   1428  CA  GLN A  92     -12.372  25.040   2.866  1.00  0.80           C  
ATOM   1429  C   GLN A  92     -12.441  25.496   1.426  1.00  0.80           C  
ATOM   1430  O   GLN A  92     -12.211  26.666   1.109  1.00  0.80           O  
ATOM   1431  CB  GLN A  92     -11.824  26.155   3.763  1.00  0.80           C  
ATOM   1432  CG  GLN A  92     -11.976  25.852   5.237  1.00  0.80           C  
ATOM   1433  CD  GLN A  92     -13.408  26.009   5.602  1.00  0.80           C  
ATOM   1434  OE1 GLN A  92     -13.873  27.149   5.692  1.00  0.80           O  
ATOM   1435  NE2 GLN A  92     -14.123  24.922   5.754  1.00  0.80           N  
ATOM   1436  H   GLN A  92     -12.023  23.020   3.413  1.00  0.80           H  
ATOM   1437  HA  GLN A  92     -13.387  24.804   3.189  1.00  0.80           H  
ATOM   1438 1HB  GLN A  92     -10.772  26.326   3.555  1.00  0.80           H  
ATOM   1439 2HB  GLN A  92     -12.358  27.079   3.551  1.00  0.80           H  
ATOM   1440 1HG  GLN A  92     -11.679  24.814   5.426  1.00  0.80           H  
ATOM   1441 2HG  GLN A  92     -11.374  26.540   5.826  1.00  0.80           H  
ATOM   1442 1HE2 GLN A  92     -15.122  24.979   5.898  1.00  0.80           H  
ATOM   1443 2HE2 GLN A  92     -13.692  24.004   5.663  1.00  0.80           H  
ATOM   1444  N   GLN A  93     -12.774  24.555   0.557  1.00  0.80           N  
ATOM   1445  CA  GLN A  93     -12.872  24.874  -0.855  1.00  0.80           C  
ATOM   1446  C   GLN A  93     -14.320  24.995  -1.291  1.00  0.80           C  
ATOM   1447  O   GLN A  93     -15.208  24.444  -0.636  1.00  0.80           O  
ATOM   1448  CB  GLN A  93     -12.127  23.838  -1.699  1.00  0.80           C  
ATOM   1449  CG  GLN A  93     -10.654  23.800  -1.403  1.00  0.80           C  
ATOM   1450  CD  GLN A  93      -9.946  25.085  -1.785  1.00  0.80           C  
ATOM   1451  OE1 GLN A  93      -9.977  25.498  -2.954  1.00  0.80           O  
ATOM   1452  NE2 GLN A  93      -9.303  25.729  -0.810  1.00  0.80           N  
ATOM   1453  H   GLN A  93     -12.967  23.617   0.918  1.00  0.80           H  
ATOM   1454  HA  GLN A  93     -12.356  25.811  -0.990  1.00  0.80           H  
ATOM   1455 1HB  GLN A  93     -12.528  22.845  -1.484  1.00  0.80           H  
ATOM   1456 2HB  GLN A  93     -12.272  24.025  -2.759  1.00  0.80           H  
ATOM   1457 1HG  GLN A  93     -10.542  23.694  -0.344  1.00  0.80           H  
ATOM   1458 2HG  GLN A  93     -10.189  22.963  -1.919  1.00  0.80           H  
ATOM   1459 1HE2 GLN A  93      -8.822  26.584  -1.003  1.00  0.80           H  
ATOM   1460 2HE2 GLN A  93      -9.309  25.359   0.150  1.00  0.80           H  
ATOM   1461  N   PRO A  94     -14.597  25.753  -2.362  1.00  0.81           N  
ATOM   1462  CA  PRO A  94     -15.886  25.839  -2.986  1.00  0.81           C  
ATOM   1463  C   PRO A  94     -16.362  24.480  -3.436  1.00  0.81           C  
ATOM   1464  O   PRO A  94     -15.582  23.658  -3.920  1.00  0.81           O  
ATOM   1465  CB  PRO A  94     -15.645  26.780  -4.171  1.00  0.81           C  
ATOM   1466  CG  PRO A  94     -14.464  27.619  -3.752  1.00  0.81           C  
ATOM   1467  CD  PRO A  94     -13.592  26.695  -2.931  1.00  0.81           C  
ATOM   1468  HA  PRO A  94     -16.581  26.282  -2.279  1.00  0.81           H  
ATOM   1469 1HB  PRO A  94     -15.463  26.197  -5.085  1.00  0.81           H  
ATOM   1470 2HB  PRO A  94     -16.555  27.386  -4.357  1.00  0.81           H  
ATOM   1471 1HG  PRO A  94     -13.949  28.013  -4.642  1.00  0.81           H  
ATOM   1472 2HG  PRO A  94     -14.816  28.491  -3.176  1.00  0.81           H  
ATOM   1473 1HD  PRO A  94     -12.852  26.177  -3.558  1.00  0.81           H  
ATOM   1474 2HD  PRO A  94     -13.134  27.329  -2.161  1.00  0.81           H  
ATOM   1475  N   LEU A  95     -17.659  24.277  -3.336  1.00  0.84           N  
ATOM   1476  CA  LEU A  95     -18.302  23.036  -3.745  1.00  0.84           C  
ATOM   1477  C   LEU A  95     -18.295  22.840  -5.248  1.00  0.84           C  
ATOM   1478  O   LEU A  95     -18.392  21.723  -5.753  1.00  0.84           O  
ATOM   1479  CB  LEU A  95     -19.746  23.061  -3.280  1.00  0.84           C  
ATOM   1480  CG  LEU A  95     -19.986  22.520  -1.942  1.00  0.84           C  
ATOM   1481  CD1 LEU A  95     -19.240  23.320  -0.960  1.00  0.84           C  
ATOM   1482  CD2 LEU A  95     -21.426  22.538  -1.682  1.00  0.84           C  
ATOM   1483  H   LEU A  95     -18.216  25.018  -2.909  1.00  0.84           H  
ATOM   1484  HA  LEU A  95     -17.777  22.204  -3.279  1.00  0.84           H  
ATOM   1485 1HB  LEU A  95     -20.074  24.105  -3.263  1.00  0.84           H  
ATOM   1486 2HB  LEU A  95     -20.367  22.535  -3.996  1.00  0.84           H  
ATOM   1487  HG  LEU A  95     -19.629  21.507  -1.885  1.00  0.84           H  
ATOM   1488 1HD1 LEU A  95     -19.425  22.942  -0.018  1.00  0.84           H  
ATOM   1489 2HD1 LEU A  95     -18.170  23.286  -1.172  1.00  0.84           H  
ATOM   1490 3HD1 LEU A  95     -19.578  24.321  -1.002  1.00  0.84           H  
ATOM   1491 1HD2 LEU A  95     -21.606  22.136  -0.712  1.00  0.84           H  
ATOM   1492 2HD2 LEU A  95     -21.789  23.558  -1.732  1.00  0.84           H  
ATOM   1493 3HD2 LEU A  95     -21.930  21.929  -2.426  1.00  0.84           H  
ATOM   1494  N   THR A  96     -18.204  23.946  -5.948  1.00  0.88           N  
ATOM   1495  CA  THR A  96     -18.227  23.995  -7.388  1.00  0.88           C  
ATOM   1496  C   THR A  96     -17.685  25.303  -7.911  1.00  0.88           C  
ATOM   1497  O   THR A  96     -17.875  26.358  -7.309  1.00  0.88           O  
ATOM   1498  CB  THR A  96     -19.652  23.826  -7.928  1.00  0.88           C  
ATOM   1499  OG1 THR A  96     -19.621  23.917  -9.360  1.00  0.88           O  
ATOM   1500  CG2 THR A  96     -20.531  24.885  -7.385  1.00  0.88           C  
ATOM   1501  H   THR A  96     -18.105  24.809  -5.435  1.00  0.88           H  
ATOM   1502  HA  THR A  96     -17.604  23.187  -7.775  1.00  0.88           H  
ATOM   1503  HB  THR A  96     -20.044  22.847  -7.643  1.00  0.88           H  
ATOM   1504  HG1 THR A  96     -19.269  23.085  -9.721  1.00  0.88           H  
ATOM   1505 1HG2 THR A  96     -21.535  24.766  -7.788  1.00  0.88           H  
ATOM   1506 2HG2 THR A  96     -20.556  24.814  -6.298  1.00  0.88           H  
ATOM   1507 3HG2 THR A  96     -20.142  25.831  -7.673  1.00  0.88           H  
ATOM   1508  N   LYS A  97     -17.121  25.245  -9.110  1.00  0.91           N  
ATOM   1509  CA  LYS A  97     -16.644  26.417  -9.839  1.00  0.91           C  
ATOM   1510  C   LYS A  97     -17.781  27.394 -10.155  1.00  0.91           C  
ATOM   1511  O   LYS A  97     -17.546  28.561 -10.468  1.00  0.91           O  
ATOM   1512  CB  LYS A  97     -15.948  25.974 -11.128  1.00  0.91           C  
ATOM   1513  CG  LYS A  97     -16.883  25.371 -12.180  1.00  0.91           C  
ATOM   1514  CD  LYS A  97     -16.110  24.863 -13.396  1.00  0.91           C  
ATOM   1515  CE  LYS A  97     -17.054  24.326 -14.464  1.00  0.91           C  
ATOM   1516  NZ  LYS A  97     -16.321  23.741 -15.615  1.00  0.91           N  
ATOM   1517  H   LYS A  97     -17.013  24.337  -9.539  1.00  0.91           H  
ATOM   1518  HA  LYS A  97     -15.923  26.941  -9.212  1.00  0.91           H  
ATOM   1519 1HB  LYS A  97     -15.446  26.829 -11.579  1.00  0.91           H  
ATOM   1520 2HB  LYS A  97     -15.186  25.231 -10.894  1.00  0.91           H  
ATOM   1521 1HG  LYS A  97     -17.448  24.544 -11.742  1.00  0.91           H  
ATOM   1522 2HG  LYS A  97     -17.588  26.130 -12.511  1.00  0.91           H  
ATOM   1523 1HD  LYS A  97     -15.515  25.672 -13.818  1.00  0.91           H  
ATOM   1524 2HD  LYS A  97     -15.440  24.058 -13.089  1.00  0.91           H  
ATOM   1525 1HE  LYS A  97     -17.688  23.565 -14.024  1.00  0.91           H  
ATOM   1526 2HE  LYS A  97     -17.683  25.140 -14.822  1.00  0.91           H  
ATOM   1527 1HZ  LYS A  97     -16.985  23.396 -16.293  1.00  0.91           H  
ATOM   1528 2HZ  LYS A  97     -15.736  24.444 -16.040  1.00  0.91           H  
ATOM   1529 3HZ  LYS A  97     -15.750  22.974 -15.284  1.00  0.91           H  
ATOM   1530  N   LYS A  98     -19.017  26.903 -10.081  1.00  0.91           N  
ATOM   1531  CA  LYS A  98     -20.200  27.686 -10.377  1.00  0.91           C  
ATOM   1532  C   LYS A  98     -20.757  28.490  -9.186  1.00  0.91           C  
ATOM   1533  O   LYS A  98     -21.775  29.168  -9.341  1.00  0.91           O  
ATOM   1534  CB  LYS A  98     -21.283  26.756 -10.914  1.00  0.91           C  
ATOM   1535  CG  LYS A  98     -20.931  26.111 -12.254  1.00  0.91           C  
ATOM   1536  CD  LYS A  98     -22.032  25.182 -12.741  1.00  0.91           C  
ATOM   1537  CE  LYS A  98     -21.657  24.535 -14.069  1.00  0.91           C  
ATOM   1538  NZ  LYS A  98     -22.698  23.578 -14.538  1.00  0.91           N  
ATOM   1539  H   LYS A  98     -19.147  25.924  -9.817  1.00  0.91           H  
ATOM   1540  HA  LYS A  98     -19.939  28.399 -11.158  1.00  0.91           H  
ATOM   1541 1HB  LYS A  98     -21.463  25.957 -10.195  1.00  0.91           H  
ATOM   1542 2HB  LYS A  98     -22.213  27.308 -11.034  1.00  0.91           H  
ATOM   1543 1HG  LYS A  98     -20.754  26.887 -12.999  1.00  0.91           H  
ATOM   1544 2HG  LYS A  98     -20.019  25.529 -12.136  1.00  0.91           H  
ATOM   1545 1HD  LYS A  98     -22.195  24.399 -11.998  1.00  0.91           H  
ATOM   1546 2HD  LYS A  98     -22.957  25.743 -12.865  1.00  0.91           H  
ATOM   1547 1HE  LYS A  98     -21.527  25.312 -14.820  1.00  0.91           H  
ATOM   1548 2HE  LYS A  98     -20.712  23.998 -13.949  1.00  0.91           H  
ATOM   1549 1HZ  LYS A  98     -22.408  23.171 -15.416  1.00  0.91           H  
ATOM   1550 2HZ  LYS A  98     -22.813  22.845 -13.851  1.00  0.91           H  
ATOM   1551 3HZ  LYS A  98     -23.575  24.063 -14.664  1.00  0.91           H  
ATOM   1552  N   SER A  99     -20.130  28.428  -8.000  1.00  0.88           N  
ATOM   1553  CA  SER A  99     -20.690  29.169  -6.863  1.00  0.88           C  
ATOM   1554  C   SER A  99     -19.625  29.592  -5.859  1.00  0.88           C  
ATOM   1555  O   SER A  99     -18.484  29.149  -5.891  1.00  0.88           O  
ATOM   1556  CB  SER A  99     -21.669  28.322  -6.073  1.00  0.88           C  
ATOM   1557  OG  SER A  99     -20.969  27.403  -5.299  1.00  0.88           O  
ATOM   1558  H   SER A  99     -19.289  27.857  -7.881  1.00  0.88           H  
ATOM   1559  HA  SER A  99     -21.187  30.064  -7.238  1.00  0.88           H  
ATOM   1560 1HB  SER A  99     -22.285  28.954  -5.439  1.00  0.88           H  
ATOM   1561 2HB  SER A  99     -22.330  27.795  -6.758  1.00  0.88           H  
ATOM   1562  HG  SER A  99     -20.335  26.988  -5.901  1.00  0.88           H  
ATOM   1563  N   GLY A 100     -20.028  30.439  -4.927  1.00  0.82           N  
ATOM   1564  CA  GLY A 100     -19.166  30.871  -3.835  1.00  0.82           C  
ATOM   1565  C   GLY A 100     -19.403  30.043  -2.570  1.00  0.82           C  
ATOM   1566  O   GLY A 100     -19.026  30.459  -1.474  1.00  0.82           O  
ATOM   1567  H   GLY A 100     -20.976  30.784  -4.957  1.00  0.82           H  
ATOM   1568 1HA  GLY A 100     -18.124  30.779  -4.139  1.00  0.82           H  
ATOM   1569 2HA  GLY A 100     -19.343  31.923  -3.623  1.00  0.82           H  
ATOM   1570  N   VAL A 101     -20.075  28.897  -2.704  1.00  0.75           N  
ATOM   1571  CA  VAL A 101     -20.424  28.126  -1.526  1.00  0.75           C  
ATOM   1572  C   VAL A 101     -19.295  27.234  -1.058  1.00  0.75           C  
ATOM   1573  O   VAL A 101     -18.800  26.415  -1.827  1.00  0.75           O  
ATOM   1574  CB  VAL A 101     -21.633  27.246  -1.824  1.00  0.75           C  
ATOM   1575  CG1 VAL A 101     -21.965  26.413  -0.642  1.00  0.75           C  
ATOM   1576  CG2 VAL A 101     -22.764  28.098  -2.173  1.00  0.75           C  
ATOM   1577  H   VAL A 101     -20.344  28.542  -3.624  1.00  0.75           H  
ATOM   1578  HA  VAL A 101     -20.681  28.821  -0.725  1.00  0.75           H  
ATOM   1579  HB  VAL A 101     -21.398  26.573  -2.652  1.00  0.75           H  
ATOM   1580 1HG1 VAL A 101     -22.815  25.797  -0.870  1.00  0.75           H  
ATOM   1581 2HG1 VAL A 101     -21.132  25.784  -0.379  1.00  0.75           H  
ATOM   1582 3HG1 VAL A 101     -22.200  27.069   0.194  1.00  0.75           H  
ATOM   1583 1HG2 VAL A 101     -23.642  27.509  -2.374  1.00  0.75           H  
ATOM   1584 2HG2 VAL A 101     -22.944  28.720  -1.351  1.00  0.75           H  
ATOM   1585 3HG2 VAL A 101     -22.510  28.693  -3.042  1.00  0.75           H  
ATOM   1586  N   VAL A 102     -18.925  27.398   0.211  1.00  0.68           N  
ATOM   1587  CA  VAL A 102     -17.868  26.654   0.906  1.00  0.68           C  
ATOM   1588  C   VAL A 102     -18.464  26.013   2.158  1.00  0.68           C  
ATOM   1589  O   VAL A 102     -19.247  26.653   2.861  1.00  0.68           O  
ATOM   1590  CB  VAL A 102     -16.696  27.592   1.306  1.00  0.68           C  
ATOM   1591  CG1 VAL A 102     -15.636  26.824   2.082  1.00  0.68           C  
ATOM   1592  CG2 VAL A 102     -16.080  28.203   0.064  1.00  0.68           C  
ATOM   1593  H   VAL A 102     -19.407  28.114   0.736  1.00  0.68           H  
ATOM   1594  HA  VAL A 102     -17.488  25.869   0.248  1.00  0.68           H  
ATOM   1595  HB  VAL A 102     -17.074  28.384   1.948  1.00  0.68           H  
ATOM   1596 1HG1 VAL A 102     -14.822  27.493   2.357  1.00  0.68           H  
ATOM   1597 2HG1 VAL A 102     -16.065  26.403   2.988  1.00  0.68           H  
ATOM   1598 3HG1 VAL A 102     -15.254  26.026   1.461  1.00  0.68           H  
ATOM   1599 1HG2 VAL A 102     -15.267  28.865   0.352  1.00  0.68           H  
ATOM   1600 2HG2 VAL A 102     -15.698  27.426  -0.548  1.00  0.68           H  
ATOM   1601 3HG2 VAL A 102     -16.830  28.771  -0.486  1.00  0.68           H  
ATOM   1602  N   LEU A 103     -18.146  24.750   2.431  1.00  0.64           N  
ATOM   1603  CA  LEU A 103     -18.699  24.150   3.643  1.00  0.64           C  
ATOM   1604  C   LEU A 103     -17.914  24.672   4.839  1.00  0.64           C  
ATOM   1605  O   LEU A 103     -16.681  24.619   4.815  1.00  0.64           O  
ATOM   1606  CB  LEU A 103     -18.507  22.631   3.663  1.00  0.64           C  
ATOM   1607  CG  LEU A 103     -19.071  21.824   2.540  1.00  0.64           C  
ATOM   1608  CD1 LEU A 103     -18.835  20.337   2.801  1.00  0.64           C  
ATOM   1609  CD2 LEU A 103     -20.502  22.155   2.368  1.00  0.64           C  
ATOM   1610  H   LEU A 103     -17.516  24.236   1.829  1.00  0.64           H  
ATOM   1611  HA  LEU A 103     -19.752  24.420   3.747  1.00  0.64           H  
ATOM   1612 1HB  LEU A 103     -17.436  22.428   3.689  1.00  0.64           H  
ATOM   1613 2HB  LEU A 103     -18.927  22.258   4.576  1.00  0.64           H  
ATOM   1614  HG  LEU A 103     -18.520  22.055   1.654  1.00  0.64           H  
ATOM   1615 1HD1 LEU A 103     -19.213  19.752   1.966  1.00  0.64           H  
ATOM   1616 2HD1 LEU A 103     -17.775  20.145   2.928  1.00  0.64           H  
ATOM   1617 3HD1 LEU A 103     -19.353  20.046   3.701  1.00  0.64           H  
ATOM   1618 1HD2 LEU A 103     -20.912  21.596   1.553  1.00  0.64           H  
ATOM   1619 2HD2 LEU A 103     -21.025  21.919   3.248  1.00  0.64           H  
ATOM   1620 3HD2 LEU A 103     -20.605  23.221   2.166  1.00  0.64           H  
ATOM   1621  N   HIS A 104     -18.593  25.094   5.905  1.00  0.61           N  
ATOM   1622  CA  HIS A 104     -17.842  25.537   7.078  1.00  0.61           C  
ATOM   1623  C   HIS A 104     -18.229  24.758   8.344  1.00  0.61           C  
ATOM   1624  O   HIS A 104     -17.410  24.616   9.254  1.00  0.61           O  
ATOM   1625  CB  HIS A 104     -18.014  27.047   7.343  1.00  0.61           C  
ATOM   1626  CG  HIS A 104     -17.592  28.017   6.180  1.00  0.61           C  
ATOM   1627  ND1 HIS A 104     -16.299  28.122   5.727  1.00  0.61           N  
ATOM   1628  CD2 HIS A 104     -18.301  28.936   5.460  1.00  0.61           C  
ATOM   1629  CE1 HIS A 104     -16.233  29.034   4.776  1.00  0.61           C  
ATOM   1630  NE2 HIS A 104     -17.427  29.544   4.600  1.00  0.61           N  
ATOM   1631  H   HIS A 104     -19.610  25.115   5.896  1.00  0.61           H  
ATOM   1632  HA  HIS A 104     -16.783  25.362   6.920  1.00  0.61           H  
ATOM   1633 1HB  HIS A 104     -19.046  27.247   7.609  1.00  0.61           H  
ATOM   1634 2HB  HIS A 104     -17.415  27.313   8.212  1.00  0.61           H  
ATOM   1635  HD1 HIS A 104     -15.477  27.616   6.015  1.00  0.61           H  
ATOM   1636  HD2 HIS A 104     -19.335  29.257   5.455  1.00  0.61           H  
ATOM   1637  HE1 HIS A 104     -15.281  29.247   4.292  1.00  0.61           H  
ATOM   1638  N   ARG A 105     -19.457  24.234   8.410  1.00  0.62           N  
ATOM   1639  CA  ARG A 105     -19.873  23.498   9.614  1.00  0.62           C  
ATOM   1640  C   ARG A 105     -20.936  22.444   9.340  1.00  0.62           C  
ATOM   1641  O   ARG A 105     -21.934  22.703   8.679  1.00  0.62           O  
ATOM   1642  CB  ARG A 105     -20.397  24.448  10.684  1.00  0.62           C  
ATOM   1643  CG  ARG A 105     -20.775  23.769  12.000  1.00  0.62           C  
ATOM   1644  CD  ARG A 105     -21.136  24.720  13.121  1.00  0.62           C  
ATOM   1645  NE  ARG A 105     -22.422  25.422  12.916  1.00  0.62           N  
ATOM   1646  CZ  ARG A 105     -23.142  26.001  13.903  1.00  0.62           C  
ATOM   1647  NH1 ARG A 105     -22.708  25.954  15.153  1.00  0.62           N  
ATOM   1648  NH2 ARG A 105     -24.290  26.607  13.627  1.00  0.62           N  
ATOM   1649  H   ARG A 105     -20.122  24.381   7.653  1.00  0.62           H  
ATOM   1650  HA  ARG A 105     -18.997  22.989  10.015  1.00  0.62           H  
ATOM   1651 1HB  ARG A 105     -19.647  25.205  10.903  1.00  0.62           H  
ATOM   1652 2HB  ARG A 105     -21.283  24.963  10.310  1.00  0.62           H  
ATOM   1653 1HG  ARG A 105     -21.650  23.146  11.825  1.00  0.62           H  
ATOM   1654 2HG  ARG A 105     -19.951  23.142  12.332  1.00  0.62           H  
ATOM   1655 1HD  ARG A 105     -21.205  24.157  14.049  1.00  0.62           H  
ATOM   1656 2HD  ARG A 105     -20.355  25.473  13.214  1.00  0.62           H  
ATOM   1657  HE  ARG A 105     -22.795  25.509  11.957  1.00  0.62           H  
ATOM   1658 1HH1 ARG A 105     -21.838  25.488  15.365  1.00  0.62           H  
ATOM   1659 2HH1 ARG A 105     -23.247  26.381  15.892  1.00  0.62           H  
ATOM   1660 1HH2 ARG A 105     -24.645  26.635  12.643  1.00  0.62           H  
ATOM   1661 2HH2 ARG A 105     -24.826  27.018  14.371  1.00  0.62           H  
ATOM   1662  N   ALA A 106     -20.747  21.252   9.870  1.00  0.66           N  
ATOM   1663  CA  ALA A 106     -21.762  20.230   9.662  1.00  0.66           C  
ATOM   1664  C   ALA A 106     -22.925  20.422  10.623  1.00  0.66           C  
ATOM   1665  O   ALA A 106     -22.716  20.785  11.782  1.00  0.66           O  
ATOM   1666  CB  ALA A 106     -21.149  18.861   9.843  1.00  0.66           C  
ATOM   1667  H   ALA A 106     -19.916  21.050  10.408  1.00  0.66           H  
ATOM   1668  HA  ALA A 106     -22.150  20.317   8.646  1.00  0.66           H  
ATOM   1669 1HB  ALA A 106     -21.888  18.164   9.674  1.00  0.66           H  
ATOM   1670 2HB  ALA A 106     -20.339  18.716   9.140  1.00  0.66           H  
ATOM   1671 3HB  ALA A 106     -20.772  18.759  10.857  1.00  0.66           H  
ATOM   1672  N   VAL A 107     -24.134  20.109  10.168  1.00  0.77           N  
ATOM   1673  CA  VAL A 107     -25.307  20.126  11.032  1.00  0.77           C  
ATOM   1674  C   VAL A 107     -25.734  18.706  11.391  1.00  0.77           C  
ATOM   1675  O   VAL A 107     -26.131  17.951  10.507  1.00  0.77           O  
ATOM   1676  CB  VAL A 107     -26.472  20.856  10.347  1.00  0.77           C  
ATOM   1677  CG1 VAL A 107     -27.725  20.829  11.221  1.00  0.77           C  
ATOM   1678  CG2 VAL A 107     -26.044  22.268  10.120  1.00  0.77           C  
ATOM   1679  H   VAL A 107     -24.240  19.880   9.183  1.00  0.77           H  
ATOM   1680  HA  VAL A 107     -25.048  20.709  11.903  1.00  0.77           H  
ATOM   1681  HB  VAL A 107     -26.709  20.374   9.397  1.00  0.77           H  
ATOM   1682 1HG1 VAL A 107     -28.521  21.365  10.719  1.00  0.77           H  
ATOM   1683 2HG1 VAL A 107     -28.033  19.793  11.395  1.00  0.77           H  
ATOM   1684 3HG1 VAL A 107     -27.515  21.308  12.176  1.00  0.77           H  
ATOM   1685 1HG2 VAL A 107     -26.833  22.812   9.653  1.00  0.77           H  
ATOM   1686 2HG2 VAL A 107     -25.807  22.736  11.077  1.00  0.77           H  
ATOM   1687 3HG2 VAL A 107     -25.160  22.280   9.484  1.00  0.77           H  
ATOM   1688  N   PRO A 108     -25.653  18.302  12.669  1.00  0.98           N  
ATOM   1689  CA  PRO A 108     -25.942  16.964  13.138  1.00  0.98           C  
ATOM   1690  C   PRO A 108     -27.429  16.645  13.143  1.00  0.98           C  
ATOM   1691  O   PRO A 108     -28.257  17.537  13.346  1.00  0.98           O  
ATOM   1692  CB  PRO A 108     -25.387  16.989  14.563  1.00  0.98           C  
ATOM   1693  CG  PRO A 108     -25.497  18.430  14.996  1.00  0.98           C  
ATOM   1694  CD  PRO A 108     -25.258  19.243  13.740  1.00  0.98           C  
ATOM   1695  HA  PRO A 108     -25.387  16.252  12.523  1.00  0.98           H  
ATOM   1696 1HB  PRO A 108     -25.978  16.302  15.196  1.00  0.98           H  
ATOM   1697 2HB  PRO A 108     -24.354  16.620  14.567  1.00  0.98           H  
ATOM   1698 1HG  PRO A 108     -26.491  18.613  15.433  1.00  0.98           H  
ATOM   1699 2HG  PRO A 108     -24.760  18.649  15.783  1.00  0.98           H  
ATOM   1700 1HD  PRO A 108     -25.927  20.113  13.774  1.00  0.98           H  
ATOM   1701 2HD  PRO A 108     -24.191  19.521  13.651  1.00  0.98           H  
ATOM   1702  N   SER A 109     -27.745  15.364  12.997  1.00  1.34           N  
ATOM   1703  CA  SER A 109     -29.100  14.852  13.153  1.00  1.34           C  
ATOM   1704  C   SER A 109     -29.431  14.602  14.623  1.00  1.34           C  
ATOM   1705  O   SER A 109     -28.535  14.568  15.468  1.00  1.34           O  
ATOM   1706  CB  SER A 109     -29.261  13.579  12.341  1.00  1.34           C  
ATOM   1707  OG  SER A 109     -28.461  12.549  12.855  1.00  1.34           O  
ATOM   1708  H   SER A 109     -27.007  14.710  12.744  1.00  1.34           H  
ATOM   1709  HA  SER A 109     -29.799  15.595  12.778  1.00  1.34           H  
ATOM   1710 1HB  SER A 109     -30.304  13.275  12.349  1.00  1.34           H  
ATOM   1711 2HB  SER A 109     -28.983  13.772  11.300  1.00  1.34           H  
ATOM   1712  HG  SER A 109     -27.557  12.765  12.581  1.00  1.34           H  
ATOM   1713  N   GLY A 110     -30.715  14.375  14.909  1.00  1.94           N  
ATOM   1714  CA  GLY A 110     -31.177  14.058  16.260  1.00  1.94           C  
ATOM   1715  C   GLY A 110     -31.518  15.319  17.063  1.00  1.94           C  
ATOM   1716  O   GLY A 110     -31.355  16.430  16.562  1.00  1.94           O  
ATOM   1717  H   GLY A 110     -31.391  14.425  14.162  1.00  1.94           H  
ATOM   1718 1HA  GLY A 110     -32.048  13.409  16.188  1.00  1.94           H  
ATOM   1719 2HA  GLY A 110     -30.393  13.497  16.768  1.00  1.94           H  
ATOM   1720  N   PRO A 111     -32.067  15.163  18.279  1.00  2.82           N  
ATOM   1721  CA  PRO A 111     -32.467  16.220  19.195  1.00  2.82           C  
ATOM   1722  C   PRO A 111     -31.271  16.917  19.820  1.00  2.82           C  
ATOM   1723  O   PRO A 111     -30.204  16.318  19.973  1.00  2.82           O  
ATOM   1724  CB  PRO A 111     -33.278  15.458  20.246  1.00  2.82           C  
ATOM   1725  CG  PRO A 111     -32.697  14.059  20.236  1.00  2.82           C  
ATOM   1726  CD  PRO A 111     -32.313  13.800  18.792  1.00  2.82           C  
ATOM   1727  HA  PRO A 111     -33.099  16.944  18.657  1.00  2.82           H  
ATOM   1728 1HB  PRO A 111     -33.162  15.954  21.226  1.00  2.82           H  
ATOM   1729 2HB  PRO A 111     -34.346  15.486  19.995  1.00  2.82           H  
ATOM   1730 1HG  PRO A 111     -31.835  14.011  20.918  1.00  2.82           H  
ATOM   1731 2HG  PRO A 111     -33.440  13.340  20.613  1.00  2.82           H  
ATOM   1732 1HD  PRO A 111     -31.400  13.193  18.771  1.00  2.82           H  
ATOM   1733 2HD  PRO A 111     -33.150  13.325  18.258  1.00  2.82           H  
ATOM   1734  N   SER A 112     -31.458  18.161  20.239  1.00  3.96           N  
ATOM   1735  CA  SER A 112     -30.412  18.865  20.968  1.00  3.96           C  
ATOM   1736  C   SER A 112     -30.104  18.184  22.287  1.00  3.96           C  
ATOM   1737  O   SER A 112     -31.010  17.742  22.995  1.00  3.96           O  
ATOM   1738  CB  SER A 112     -30.803  20.303  21.239  1.00  3.96           C  
ATOM   1739  OG  SER A 112     -29.832  20.950  22.042  1.00  3.96           O  
ATOM   1740  H   SER A 112     -32.342  18.620  20.067  1.00  3.96           H  
ATOM   1741  HA  SER A 112     -29.506  18.856  20.360  1.00  3.96           H  
ATOM   1742 1HB  SER A 112     -30.901  20.831  20.291  1.00  3.96           H  
ATOM   1743 2HB  SER A 112     -31.772  20.335  21.735  1.00  3.96           H  
ATOM   1744  HG  SER A 112     -29.996  21.896  21.934  1.00  3.96           H  
ATOM   1745  N   SER A 113     -28.825  18.166  22.645  1.00  5.19           N  
ATOM   1746  CA  SER A 113     -28.368  17.624  23.919  1.00  5.19           C  
ATOM   1747  C   SER A 113     -28.565  18.608  25.072  1.00  5.19           C  
ATOM   1748  O   SER A 113     -28.361  18.259  26.238  1.00  5.19           O  
ATOM   1749  CB  SER A 113     -26.900  17.263  23.831  1.00  5.19           C  
ATOM   1750  OG  SER A 113     -26.112  18.417  23.676  1.00  5.19           O  
ATOM   1751  H   SER A 113     -28.144  18.545  22.003  1.00  5.19           H  
ATOM   1752  HA  SER A 113     -28.944  16.723  24.135  1.00  5.19           H  
ATOM   1753 1HB  SER A 113     -26.604  16.738  24.739  1.00  5.19           H  
ATOM   1754 2HB  SER A 113     -26.736  16.589  22.992  1.00  5.19           H  
ATOM   1755  HG  SER A 113     -26.407  19.047  24.368  1.00  5.19           H  
ATOM   1756  N   GLY A 114     -28.921  19.851  24.748  1.00  6.25           N  
ATOM   1757  CA  GLY A 114     -29.058  20.878  25.766  1.00  6.25           C  
ATOM   1758  C   GLY A 114     -27.691  21.467  26.079  1.00  6.25           C  
ATOM   1759  O   GLY A 114     -26.686  21.025  25.516  1.00  6.25           O  
ATOM   1760  H   GLY A 114     -29.121  20.091  23.777  1.00  6.25           H  
ATOM   1761 1HA  GLY A 114     -29.730  21.660  25.410  1.00  6.25           H  
ATOM   1762 2HA  GLY A 114     -29.498  20.450  26.667  1.00  6.25           H  
ENDMDL

REMARK ID 697627 DOMAINID 688152 MODEL 3 1WQU_chain_A_V2
MODEL     3
ATOM      1  N   GLY A   1       2.748   0.419  -1.541  1.00  8.26           N  
ATOM      2  CA  GLY A   1       1.462   1.089  -1.689  1.00  8.26           C  
ATOM      3  C   GLY A   1       1.625   2.605  -1.714  1.00  8.26           C  
ATOM      4  O   GLY A   1       2.452   3.139  -2.453  1.00  8.26           O  
ATOM      5  H   GLY A   1       3.558   0.971  -1.295  1.00  8.26           H  
ATOM      6 1HA  GLY A   1       0.981   0.755  -2.609  1.00  8.26           H  
ATOM      7 2HA  GLY A   1       0.808   0.804  -0.865  1.00  8.26           H  
ATOM      8  N   SER A   2       0.820   3.297  -0.913  1.00  8.31           N  
ATOM      9  CA  SER A   2       0.875   4.755  -0.840  1.00  8.31           C  
ATOM     10  C   SER A   2       2.206   5.293  -0.351  1.00  8.31           C  
ATOM     11  O   SER A   2       2.789   4.785   0.610  1.00  8.31           O  
ATOM     12  CB  SER A   2      -0.208   5.295   0.070  1.00  8.31           C  
ATOM     13  OG  SER A   2      -0.072   6.696   0.232  1.00  8.31           O  
ATOM     14  H   SER A   2       0.156   2.796  -0.340  1.00  8.31           H  
ATOM     15  HA  SER A   2       0.705   5.146  -1.845  1.00  8.31           H  
ATOM     16 1HB  SER A   2      -1.184   5.070  -0.357  1.00  8.31           H  
ATOM     17 2HB  SER A   2      -0.152   4.805   1.043  1.00  8.31           H  
ATOM     18  HG  SER A   2      -0.918   6.999   0.585  1.00  8.31           H  
ATOM     19  N   SER A   3       2.628   6.401  -0.951  1.00  8.31           N  
ATOM     20  CA  SER A   3       3.853   7.097  -0.571  1.00  8.31           C  
ATOM     21  C   SER A   3       3.771   7.677   0.843  1.00  8.31           C  
ATOM     22  O   SER A   3       4.788   8.050   1.427  1.00  8.31           O  
ATOM     23  CB  SER A   3       4.142   8.205  -1.562  1.00  8.31           C  
ATOM     24  OG  SER A   3       3.170   9.210  -1.483  1.00  8.31           O  
ATOM     25  H   SER A   3       2.082   6.762  -1.719  1.00  8.31           H  
ATOM     26  HA  SER A   3       4.674   6.380  -0.599  1.00  8.31           H  
ATOM     27 1HB  SER A   3       5.124   8.629  -1.356  1.00  8.31           H  
ATOM     28 2HB  SER A   3       4.165   7.795  -2.571  1.00  8.31           H  
ATOM     29  HG  SER A   3       3.175   9.507  -0.568  1.00  8.31           H  
ATOM     30  N   GLY A   4       2.550   7.777   1.379  1.00  8.21           N  
ATOM     31  CA  GLY A   4       2.316   8.296   2.718  1.00  8.21           C  
ATOM     32  C   GLY A   4       2.278   7.189   3.780  1.00  8.21           C  
ATOM     33  O   GLY A   4       1.937   7.453   4.935  1.00  8.21           O  
ATOM     34  H   GLY A   4       1.743   7.447   0.849  1.00  8.21           H  
ATOM     35 1HA  GLY A   4       3.098   9.013   2.969  1.00  8.21           H  
ATOM     36 2HA  GLY A   4       1.373   8.840   2.728  1.00  8.21           H  
ATOM     37  N   SER A   5       2.598   5.951   3.395  1.00  7.91           N  
ATOM     38  CA  SER A   5       2.529   4.830   4.323  1.00  7.91           C  
ATOM     39  C   SER A   5       3.392   5.011   5.557  1.00  7.91           C  
ATOM     40  O   SER A   5       4.541   5.446   5.488  1.00  7.91           O  
ATOM     41  CB  SER A   5       2.947   3.545   3.637  1.00  7.91           C  
ATOM     42  OG  SER A   5       2.983   2.458   4.549  1.00  7.91           O  
ATOM     43  H   SER A   5       2.864   5.764   2.428  1.00  7.91           H  
ATOM     44  HA  SER A   5       1.493   4.728   4.647  1.00  7.91           H  
ATOM     45 1HB  SER A   5       2.241   3.327   2.835  1.00  7.91           H  
ATOM     46 2HB  SER A   5       3.927   3.678   3.177  1.00  7.91           H  
ATOM     47  HG  SER A   5       3.000   1.666   3.997  1.00  7.91           H  
ATOM     48  N   SER A   6       2.835   4.599   6.688  1.00  7.30           N  
ATOM     49  CA  SER A   6       3.502   4.637   7.981  1.00  7.30           C  
ATOM     50  C   SER A   6       4.112   3.279   8.335  1.00  7.30           C  
ATOM     51  O   SER A   6       4.565   3.069   9.459  1.00  7.30           O  
ATOM     52  CB  SER A   6       2.522   5.070   9.056  1.00  7.30           C  
ATOM     53  OG  SER A   6       1.476   4.144   9.193  1.00  7.30           O  
ATOM     54  H   SER A   6       1.887   4.254   6.647  1.00  7.30           H  
ATOM     55  HA  SER A   6       4.308   5.371   7.931  1.00  7.30           H  
ATOM     56 1HB  SER A   6       3.047   5.173  10.005  1.00  7.30           H  
ATOM     57 2HB  SER A   6       2.115   6.047   8.799  1.00  7.30           H  
ATOM     58  HG  SER A   6       1.882   3.325   9.489  1.00  7.30           H  
ATOM     59  N   GLY A   7       4.111   2.349   7.373  1.00  6.33           N  
ATOM     60  CA  GLY A   7       4.607   0.991   7.604  1.00  6.33           C  
ATOM     61  C   GLY A   7       6.132   0.825   7.561  1.00  6.33           C  
ATOM     62  O   GLY A   7       6.647  -0.256   7.857  1.00  6.33           O  
ATOM     63  H   GLY A   7       3.738   2.575   6.450  1.00  6.33           H  
ATOM     64 1HA  GLY A   7       4.241   0.646   8.571  1.00  6.33           H  
ATOM     65 2HA  GLY A   7       4.162   0.332   6.859  1.00  6.33           H  
ATOM     66  N   GLU A   8       6.880   1.882   7.249  1.00  5.12           N  
ATOM     67  CA  GLU A   8       8.339   1.761   7.166  1.00  5.12           C  
ATOM     68  C   GLU A   8       8.971   1.883   8.549  1.00  5.12           C  
ATOM     69  O   GLU A   8       9.664   2.853   8.867  1.00  5.12           O  
ATOM     70  CB  GLU A   8       8.915   2.823   6.226  1.00  5.12           C  
ATOM     71  CG  GLU A   8       8.448   2.696   4.773  1.00  5.12           C  
ATOM     72  CD  GLU A   8       9.053   3.734   3.849  1.00  5.12           C  
ATOM     73  OE1 GLU A   8       9.726   4.617   4.327  1.00  5.12           O  
ATOM     74  OE2 GLU A   8       8.840   3.636   2.662  1.00  5.12           O  
ATOM     75  H   GLU A   8       6.432   2.763   7.046  1.00  5.12           H  
ATOM     76  HA  GLU A   8       8.585   0.775   6.768  1.00  5.12           H  
ATOM     77 1HB  GLU A   8       8.629   3.814   6.582  1.00  5.12           H  
ATOM     78 2HB  GLU A   8      10.003   2.770   6.238  1.00  5.12           H  
ATOM     79 1HG  GLU A   8       8.709   1.704   4.407  1.00  5.12           H  
ATOM     80 2HG  GLU A   8       7.360   2.787   4.748  1.00  5.12           H  
ATOM     81  N   VAL A   9       8.729   0.866   9.357  1.00  3.88           N  
ATOM     82  CA  VAL A   9       9.158   0.824  10.743  1.00  3.88           C  
ATOM     83  C   VAL A   9      10.591   0.356  10.918  1.00  3.88           C  
ATOM     84  O   VAL A   9      10.988  -0.683  10.388  1.00  3.88           O  
ATOM     85  CB  VAL A   9       8.221  -0.092  11.539  1.00  3.88           C  
ATOM     86  CG1 VAL A   9       8.703  -0.227  12.977  1.00  3.88           C  
ATOM     87  CG2 VAL A   9       6.810   0.491  11.489  1.00  3.88           C  
ATOM     88  H   VAL A   9       8.152   0.117   8.973  1.00  3.88           H  
ATOM     89  HA  VAL A   9       9.076   1.833  11.149  1.00  3.88           H  
ATOM     90  HB  VAL A   9       8.221  -1.085  11.092  1.00  3.88           H  
ATOM     91 1HG1 VAL A   9       8.029  -0.882  13.524  1.00  3.88           H  
ATOM     92 2HG1 VAL A   9       9.708  -0.652  12.992  1.00  3.88           H  
ATOM     93 3HG1 VAL A   9       8.720   0.753  13.451  1.00  3.88           H  
ATOM     94 1HG2 VAL A   9       6.127  -0.154  12.038  1.00  3.88           H  
ATOM     95 2HG2 VAL A   9       6.809   1.485  11.936  1.00  3.88           H  
ATOM     96 3HG2 VAL A   9       6.481   0.565  10.455  1.00  3.88           H  
ATOM     97  N   GLN A  10      11.363   1.134  11.667  1.00  2.84           N  
ATOM     98  CA  GLN A  10      12.748   0.803  11.957  1.00  2.84           C  
ATOM     99  C   GLN A  10      12.876   0.184  13.334  1.00  2.84           C  
ATOM    100  O   GLN A  10      12.031   0.398  14.206  1.00  2.84           O  
ATOM    101  CB  GLN A  10      13.639   2.043  11.853  1.00  2.84           C  
ATOM    102  CG  GLN A  10      13.657   2.666  10.473  1.00  2.84           C  
ATOM    103  CD  GLN A  10      14.271   1.725   9.474  1.00  2.84           C  
ATOM    104  OE1 GLN A  10      15.422   1.324   9.639  1.00  2.84           O  
ATOM    105  NE2 GLN A  10      13.527   1.359   8.445  1.00  2.84           N  
ATOM    106  H   GLN A  10      10.968   1.981  12.050  1.00  2.84           H  
ATOM    107  HA  GLN A  10      13.091   0.070  11.228  1.00  2.84           H  
ATOM    108 1HB  GLN A  10      13.296   2.797  12.561  1.00  2.84           H  
ATOM    109 2HB  GLN A  10      14.663   1.779  12.127  1.00  2.84           H  
ATOM    110 1HG  GLN A  10      12.633   2.883  10.158  1.00  2.84           H  
ATOM    111 2HG  GLN A  10      14.246   3.583  10.495  1.00  2.84           H  
ATOM    112 1HE2 GLN A  10      13.896   0.729   7.757  1.00  2.84           H  
ATOM    113 2HE2 GLN A  10      12.595   1.715   8.352  1.00  2.84           H  
ATOM    114  N   LYS A  11      13.945  -0.568  13.527  1.00  2.08           N  
ATOM    115  CA  LYS A  11      14.229  -1.189  14.808  1.00  2.08           C  
ATOM    116  C   LYS A  11      15.424  -0.488  15.462  1.00  2.08           C  
ATOM    117  O   LYS A  11      16.260   0.059  14.744  1.00  2.08           O  
ATOM    118  CB  LYS A  11      14.482  -2.678  14.595  1.00  2.08           C  
ATOM    119  CG  LYS A  11      13.312  -3.421  13.961  1.00  2.08           C  
ATOM    120  CD  LYS A  11      12.112  -3.431  14.903  1.00  2.08           C  
ATOM    121  CE  LYS A  11      10.951  -4.238  14.337  1.00  2.08           C  
ATOM    122  NZ  LYS A  11       9.804  -4.306  15.294  1.00  2.08           N  
ATOM    123  H   LYS A  11      14.585  -0.708  12.757  1.00  2.08           H  
ATOM    124  HA  LYS A  11      13.342  -1.085  15.415  1.00  2.08           H  
ATOM    125 1HB  LYS A  11      15.334  -2.807  13.952  1.00  2.08           H  
ATOM    126 2HB  LYS A  11      14.712  -3.163  15.548  1.00  2.08           H  
ATOM    127 1HG  LYS A  11      13.027  -2.938  13.024  1.00  2.08           H  
ATOM    128 2HG  LYS A  11      13.605  -4.448  13.750  1.00  2.08           H  
ATOM    129 1HD  LYS A  11      12.414  -3.859  15.866  1.00  2.08           H  
ATOM    130 2HD  LYS A  11      11.778  -2.405  15.072  1.00  2.08           H  
ATOM    131 1HE  LYS A  11      10.612  -3.765  13.414  1.00  2.08           H  
ATOM    132 2HE  LYS A  11      11.288  -5.250  14.114  1.00  2.08           H  
ATOM    133 1HZ  LYS A  11       9.052  -4.843  14.885  1.00  2.08           H  
ATOM    134 2HZ  LYS A  11      10.114  -4.755  16.148  1.00  2.08           H  
ATOM    135 3HZ  LYS A  11       9.476  -3.376  15.509  1.00  2.08           H  
ATOM    136  N   PRO A  12      15.545  -0.485  16.801  1.00  1.56           N  
ATOM    137  CA  PRO A  12      16.653   0.092  17.539  1.00  1.56           C  
ATOM    138  C   PRO A  12      17.999  -0.492  17.141  1.00  1.56           C  
ATOM    139  O   PRO A  12      18.141  -1.695  16.887  1.00  1.56           O  
ATOM    140  CB  PRO A  12      16.322  -0.276  18.993  1.00  1.56           C  
ATOM    141  CG  PRO A  12      14.825  -0.432  19.019  1.00  1.56           C  
ATOM    142  CD  PRO A  12      14.463  -1.016  17.670  1.00  1.56           C  
ATOM    143  HA  PRO A  12      16.649   1.182  17.398  1.00  1.56           H  
ATOM    144 1HB  PRO A  12      16.846  -1.201  19.275  1.00  1.56           H  
ATOM    145 2HB  PRO A  12      16.678   0.512  19.670  1.00  1.56           H  
ATOM    146 1HG  PRO A  12      14.533  -1.104  19.848  1.00  1.56           H  
ATOM    147 2HG  PRO A  12      14.343   0.537  19.210  1.00  1.56           H  
ATOM    148 1HD  PRO A  12      14.470  -2.111  17.693  1.00  1.56           H  
ATOM    149 2HD  PRO A  12      13.483  -0.602  17.423  1.00  1.56           H  
ATOM    150  N   LEU A  13      19.010   0.364  17.181  1.00  1.24           N  
ATOM    151  CA  LEU A  13      20.379  -0.022  16.867  1.00  1.24           C  
ATOM    152  C   LEU A  13      20.824  -1.191  17.740  1.00  1.24           C  
ATOM    153  O   LEU A  13      21.520  -2.087  17.282  1.00  1.24           O  
ATOM    154  CB  LEU A  13      21.297   1.184  17.053  1.00  1.24           C  
ATOM    155  CG  LEU A  13      22.721   0.999  16.648  1.00  1.24           C  
ATOM    156  CD1 LEU A  13      22.814   0.629  15.184  1.00  1.24           C  
ATOM    157  CD2 LEU A  13      23.481   2.287  16.897  1.00  1.24           C  
ATOM    158  H   LEU A  13      18.821   1.331  17.405  1.00  1.24           H  
ATOM    159  HA  LEU A  13      20.421  -0.331  15.824  1.00  1.24           H  
ATOM    160 1HB  LEU A  13      20.897   2.019  16.480  1.00  1.24           H  
ATOM    161 2HB  LEU A  13      21.297   1.458  18.110  1.00  1.24           H  
ATOM    162  HG  LEU A  13      23.130   0.212  17.220  1.00  1.24           H  
ATOM    163 1HD1 LEU A  13      23.861   0.493  14.931  1.00  1.24           H  
ATOM    164 2HD1 LEU A  13      22.270  -0.299  15.005  1.00  1.24           H  
ATOM    165 3HD1 LEU A  13      22.392   1.419  14.575  1.00  1.24           H  
ATOM    166 1HD2 LEU A  13      24.523   2.170  16.610  1.00  1.24           H  
ATOM    167 2HD2 LEU A  13      23.035   3.071  16.310  1.00  1.24           H  
ATOM    168 3HD2 LEU A  13      23.420   2.543  17.954  1.00  1.24           H  
ATOM    169  N   HIS A  14      20.343  -1.214  18.978  1.00  1.03           N  
ATOM    170  CA  HIS A  14      20.691  -2.235  19.955  1.00  1.03           C  
ATOM    171  C   HIS A  14      20.164  -3.626  19.600  1.00  1.03           C  
ATOM    172  O   HIS A  14      20.644  -4.621  20.145  1.00  1.03           O  
ATOM    173  CB  HIS A  14      20.145  -1.841  21.321  1.00  1.03           C  
ATOM    174  CG  HIS A  14      20.826  -0.654  21.907  1.00  1.03           C  
ATOM    175  ND1 HIS A  14      22.081  -0.720  22.460  1.00  1.03           N  
ATOM    176  CD2 HIS A  14      20.434   0.637  22.012  1.00  1.03           C  
ATOM    177  CE1 HIS A  14      22.436   0.480  22.888  1.00  1.03           C  
ATOM    178  NE2 HIS A  14      21.453   1.322  22.629  1.00  1.03           N  
ATOM    179  H   HIS A  14      19.736  -0.462  19.262  1.00  1.03           H  
ATOM    180  HA  HIS A  14      21.770  -2.303  20.030  1.00  1.03           H  
ATOM    181 1HB  HIS A  14      19.079  -1.623  21.237  1.00  1.03           H  
ATOM    182 2HB  HIS A  14      20.256  -2.677  22.010  1.00  1.03           H  
ATOM    183  HD2 HIS A  14      19.487   1.056  21.670  1.00  1.03           H  
ATOM    184  HE1 HIS A  14      23.384   0.731  23.371  1.00  1.03           H  
ATOM    185  HE2 HIS A  14      21.448   2.309  22.844  1.00  1.03           H  
ATOM    186  N   GLU A  15      19.150  -3.704  18.734  1.00  0.91           N  
ATOM    187  CA  GLU A  15      18.608  -4.994  18.336  1.00  0.91           C  
ATOM    188  C   GLU A  15      19.308  -5.478  17.070  1.00  0.91           C  
ATOM    189  O   GLU A  15      19.310  -6.674  16.766  1.00  0.91           O  
ATOM    190  CB  GLU A  15      17.095  -4.923  18.109  1.00  0.91           C  
ATOM    191  CG  GLU A  15      16.287  -4.568  19.357  1.00  0.91           C  
ATOM    192  CD  GLU A  15      14.785  -4.516  19.126  1.00  0.91           C  
ATOM    193  OE1 GLU A  15      14.344  -4.746  18.021  1.00  0.91           O  
ATOM    194  OE2 GLU A  15      14.080  -4.234  20.066  1.00  0.91           O  
ATOM    195  H   GLU A  15      18.781  -2.868  18.289  1.00  0.91           H  
ATOM    196  HA  GLU A  15      18.803  -5.716  19.128  1.00  0.91           H  
ATOM    197 1HB  GLU A  15      16.881  -4.164  17.350  1.00  0.91           H  
ATOM    198 2HB  GLU A  15      16.737  -5.878  17.730  1.00  0.91           H  
ATOM    199 1HG  GLU A  15      16.498  -5.305  20.130  1.00  0.91           H  
ATOM    200 2HG  GLU A  15      16.625  -3.600  19.720  1.00  0.91           H  
ATOM    201  N   GLN A  16      19.905  -4.546  16.323  1.00  0.83           N  
ATOM    202  CA  GLN A  16      20.563  -4.911  15.073  1.00  0.83           C  
ATOM    203  C   GLN A  16      21.711  -5.882  15.314  1.00  0.83           C  
ATOM    204  O   GLN A  16      22.579  -5.654  16.157  1.00  0.83           O  
ATOM    205  CB  GLN A  16      21.124  -3.688  14.356  1.00  0.83           C  
ATOM    206  CG  GLN A  16      20.107  -2.702  13.913  1.00  0.83           C  
ATOM    207  CD  GLN A  16      19.158  -3.213  12.860  1.00  0.83           C  
ATOM    208  OE1 GLN A  16      19.462  -3.623  11.713  1.00  0.83           O  
ATOM    209  NE2 GLN A  16      17.919  -3.199  13.279  1.00  0.83           N  
ATOM    210  H   GLN A  16      19.845  -3.567  16.612  1.00  0.83           H  
ATOM    211  HA  GLN A  16      19.833  -5.396  14.427  1.00  0.83           H  
ATOM    212 1HB  GLN A  16      21.824  -3.170  15.010  1.00  0.83           H  
ATOM    213 2HB  GLN A  16      21.679  -4.019  13.505  1.00  0.83           H  
ATOM    214 1HG  GLN A  16      19.510  -2.434  14.784  1.00  0.83           H  
ATOM    215 2HG  GLN A  16      20.607  -1.829  13.548  1.00  0.83           H  
ATOM    216 1HE2 GLN A  16      17.177  -3.513  12.687  1.00  0.83           H  
ATOM    217 2HE2 GLN A  16      17.738  -2.873  14.218  1.00  0.83           H  
ATOM    218  N   LEU A  17      21.781  -6.912  14.482  1.00  0.78           N  
ATOM    219  CA  LEU A  17      22.813  -7.936  14.594  1.00  0.78           C  
ATOM    220  C   LEU A  17      24.210  -7.375  14.424  1.00  0.78           C  
ATOM    221  O   LEU A  17      25.173  -7.872  15.000  1.00  0.78           O  
ATOM    222  CB  LEU A  17      22.584  -9.004  13.527  1.00  0.78           C  
ATOM    223  CG  LEU A  17      21.349  -9.868  13.713  1.00  0.78           C  
ATOM    224  CD1 LEU A  17      21.181 -10.769  12.500  1.00  0.78           C  
ATOM    225  CD2 LEU A  17      21.506 -10.684  14.981  1.00  0.78           C  
ATOM    226  H   LEU A  17      21.053  -7.024  13.791  1.00  0.78           H  
ATOM    227  HA  LEU A  17      22.740  -8.388  15.583  1.00  0.78           H  
ATOM    228 1HB  LEU A  17      22.510  -8.517  12.556  1.00  0.78           H  
ATOM    229 2HB  LEU A  17      23.449  -9.664  13.512  1.00  0.78           H  
ATOM    230  HG  LEU A  17      20.465  -9.235  13.795  1.00  0.78           H  
ATOM    231 1HD1 LEU A  17      20.293 -11.388  12.627  1.00  0.78           H  
ATOM    232 2HD1 LEU A  17      21.071 -10.157  11.605  1.00  0.78           H  
ATOM    233 3HD1 LEU A  17      22.058 -11.408  12.397  1.00  0.78           H  
ATOM    234 1HD2 LEU A  17      20.622 -11.306  15.125  1.00  0.78           H  
ATOM    235 2HD2 LEU A  17      22.389 -11.320  14.900  1.00  0.78           H  
ATOM    236 3HD2 LEU A  17      21.619 -10.012  15.834  1.00  0.78           H  
ATOM    237  N   TRP A  18      24.323  -6.340  13.614  1.00  0.75           N  
ATOM    238  CA  TRP A  18      25.597  -5.718  13.293  1.00  0.75           C  
ATOM    239  C   TRP A  18      26.059  -4.663  14.284  1.00  0.75           C  
ATOM    240  O   TRP A  18      27.073  -3.998  14.043  1.00  0.75           O  
ATOM    241  CB  TRP A  18      25.550  -5.200  11.869  1.00  0.75           C  
ATOM    242  CG  TRP A  18      24.315  -4.423  11.538  1.00  0.75           C  
ATOM    243  CD1 TRP A  18      23.201  -4.950  10.963  1.00  0.75           C  
ATOM    244  CD2 TRP A  18      24.023  -3.023  11.733  1.00  0.75           C  
ATOM    245  NE1 TRP A  18      22.254  -3.982  10.808  1.00  0.75           N  
ATOM    246  CE2 TRP A  18      22.737  -2.809  11.252  1.00  0.75           C  
ATOM    247  CE3 TRP A  18      24.719  -1.959  12.265  1.00  0.75           C  
ATOM    248  CZ2 TRP A  18      22.142  -1.591  11.286  1.00  0.75           C  
ATOM    249  CZ3 TRP A  18      24.084  -0.723  12.301  1.00  0.75           C  
ATOM    250  CH2 TRP A  18      22.839  -0.558  11.822  1.00  0.75           C  
ATOM    251  H   TRP A  18      23.485  -5.971  13.192  1.00  0.75           H  
ATOM    252  HA  TRP A  18      26.349  -6.506  13.304  1.00  0.75           H  
ATOM    253 1HB  TRP A  18      26.440  -4.609  11.643  1.00  0.75           H  
ATOM    254 2HB  TRP A  18      25.554  -6.058  11.263  1.00  0.75           H  
ATOM    255  HD1 TRP A  18      23.075  -5.995  10.688  1.00  0.75           H  
ATOM    256  HE1 TRP A  18      21.306  -4.082  10.446  1.00  0.75           H  
ATOM    257  HE3 TRP A  18      25.722  -2.096  12.652  1.00  0.75           H  
ATOM    258  HZ2 TRP A  18      21.131  -1.452  10.910  1.00  0.75           H  
ATOM    259  HZ3 TRP A  18      24.598   0.116  12.725  1.00  0.75           H  
ATOM    260  HH2 TRP A  18      22.379   0.414  11.871  1.00  0.75           H  
ATOM    261  N   TYR A  19      25.301  -4.451  15.361  1.00  0.74           N  
ATOM    262  CA  TYR A  19      25.744  -3.507  16.369  1.00  0.74           C  
ATOM    263  C   TYR A  19      26.477  -4.244  17.490  1.00  0.74           C  
ATOM    264  O   TYR A  19      25.931  -5.142  18.131  1.00  0.74           O  
ATOM    265  CB  TYR A  19      24.588  -2.708  16.898  1.00  0.74           C  
ATOM    266  CG  TYR A  19      24.948  -1.684  17.913  1.00  0.74           C  
ATOM    267  CD1 TYR A  19      25.674  -0.579  17.533  1.00  0.74           C  
ATOM    268  CD2 TYR A  19      24.489  -1.802  19.198  1.00  0.74           C  
ATOM    269  CE1 TYR A  19      25.925   0.414  18.438  1.00  0.74           C  
ATOM    270  CE2 TYR A  19      24.735  -0.809  20.104  1.00  0.74           C  
ATOM    271  CZ  TYR A  19      25.434   0.300  19.725  1.00  0.74           C  
ATOM    272  OH  TYR A  19      25.642   1.321  20.603  1.00  0.74           O  
ATOM    273  H   TYR A  19      24.440  -4.977  15.522  1.00  0.74           H  
ATOM    274  HA  TYR A  19      26.443  -2.814  15.911  1.00  0.74           H  
ATOM    275 1HB  TYR A  19      24.088  -2.202  16.068  1.00  0.74           H  
ATOM    276 2HB  TYR A  19      23.857  -3.386  17.343  1.00  0.74           H  
ATOM    277  HD1 TYR A  19      26.024  -0.494  16.509  1.00  0.74           H  
ATOM    278  HD2 TYR A  19      23.911  -2.678  19.485  1.00  0.74           H  
ATOM    279  HE1 TYR A  19      26.483   1.295  18.138  1.00  0.74           H  
ATOM    280  HE2 TYR A  19      24.358  -0.892  21.115  1.00  0.74           H  
ATOM    281  HH  TYR A  19      25.816   1.006  21.518  1.00  0.74           H  
ATOM    282  N   HIS A  20      27.726  -3.858  17.709  1.00  0.75           N  
ATOM    283  CA  HIS A  20      28.600  -4.489  18.699  1.00  0.75           C  
ATOM    284  C   HIS A  20      28.806  -3.670  19.972  1.00  0.75           C  
ATOM    285  O   HIS A  20      29.657  -3.997  20.799  1.00  0.75           O  
ATOM    286  CB  HIS A  20      29.947  -4.776  18.046  1.00  0.75           C  
ATOM    287  CG  HIS A  20      29.890  -5.812  16.984  1.00  0.75           C  
ATOM    288  ND1 HIS A  20      30.408  -7.078  17.131  1.00  0.75           N  
ATOM    289  CD2 HIS A  20      29.304  -5.786  15.794  1.00  0.75           C  
ATOM    290  CE1 HIS A  20      30.180  -7.764  16.017  1.00  0.75           C  
ATOM    291  NE2 HIS A  20      29.500  -7.000  15.200  1.00  0.75           N  
ATOM    292  H   HIS A  20      28.089  -3.090  17.142  1.00  0.75           H  
ATOM    293  HA  HIS A  20      28.165  -5.442  18.997  1.00  0.75           H  
ATOM    294 1HB  HIS A  20      30.328  -3.854  17.599  1.00  0.75           H  
ATOM    295 2HB  HIS A  20      30.665  -5.090  18.803  1.00  0.75           H  
ATOM    296  HD2 HIS A  20      28.774  -4.952  15.397  1.00  0.75           H  
ATOM    297  HE1 HIS A  20      30.481  -8.795  15.824  1.00  0.75           H  
ATOM    298  HE2 HIS A  20      29.149  -7.253  14.265  1.00  0.75           H  
ATOM    299  N   GLY A  21      28.034  -2.611  20.140  1.00  0.77           N  
ATOM    300  CA  GLY A  21      28.151  -1.756  21.321  1.00  0.77           C  
ATOM    301  C   GLY A  21      29.551  -1.172  21.445  1.00  0.77           C  
ATOM    302  O   GLY A  21      30.136  -0.730  20.456  1.00  0.77           O  
ATOM    303  H   GLY A  21      27.343  -2.397  19.433  1.00  0.77           H  
ATOM    304 1HA  GLY A  21      27.427  -0.947  21.270  1.00  0.77           H  
ATOM    305 2HA  GLY A  21      27.916  -2.334  22.212  1.00  0.77           H  
ATOM    306  N   ALA A  22      30.106  -1.196  22.650  1.00  0.81           N  
ATOM    307  CA  ALA A  22      31.446  -0.663  22.867  1.00  0.81           C  
ATOM    308  C   ALA A  22      32.505  -1.761  22.797  1.00  0.81           C  
ATOM    309  O   ALA A  22      32.664  -2.555  23.725  1.00  0.81           O  
ATOM    310  CB  ALA A  22      31.517   0.045  24.198  1.00  0.81           C  
ATOM    311  H   ALA A  22      29.589  -1.578  23.427  1.00  0.81           H  
ATOM    312  HA  ALA A  22      31.657   0.058  22.077  1.00  0.81           H  
ATOM    313 1HB  ALA A  22      32.513   0.466  24.330  1.00  0.81           H  
ATOM    314 2HB  ALA A  22      30.774   0.851  24.218  1.00  0.81           H  
ATOM    315 3HB  ALA A  22      31.310  -0.661  24.999  1.00  0.81           H  
ATOM    316  N   ILE A  23      33.225  -1.781  21.689  1.00  0.84           N  
ATOM    317  CA  ILE A  23      34.238  -2.783  21.401  1.00  0.84           C  
ATOM    318  C   ILE A  23      35.547  -2.078  21.001  1.00  0.84           C  
ATOM    319  O   ILE A  23      35.498  -1.131  20.214  1.00  0.84           O  
ATOM    320  CB  ILE A  23      33.737  -3.663  20.245  1.00  0.84           C  
ATOM    321  CG1 ILE A  23      34.696  -4.749  19.902  1.00  0.84           C  
ATOM    322  CG2 ILE A  23      33.451  -2.810  19.055  1.00  0.84           C  
ATOM    323  CD1 ILE A  23      34.110  -5.773  18.968  1.00  0.84           C  
ATOM    324  H   ILE A  23      33.027  -1.077  20.993  1.00  0.84           H  
ATOM    325  HA  ILE A  23      34.354  -3.410  22.272  1.00  0.84           H  
ATOM    326  HB  ILE A  23      32.805  -4.150  20.551  1.00  0.84           H  
ATOM    327 1HG1 ILE A  23      35.574  -4.310  19.437  1.00  0.84           H  
ATOM    328 2HG1 ILE A  23      35.001  -5.258  20.811  1.00  0.84           H  
ATOM    329 1HG2 ILE A  23      33.062  -3.424  18.242  1.00  0.84           H  
ATOM    330 2HG2 ILE A  23      32.716  -2.066  19.336  1.00  0.84           H  
ATOM    331 3HG2 ILE A  23      34.371  -2.327  18.745  1.00  0.84           H  
ATOM    332 1HD1 ILE A  23      34.859  -6.532  18.758  1.00  0.84           H  
ATOM    333 2HD1 ILE A  23      33.238  -6.236  19.430  1.00  0.84           H  
ATOM    334 3HD1 ILE A  23      33.813  -5.288  18.039  1.00  0.84           H  
ATOM    335  N   PRO A  24      36.718  -2.479  21.528  1.00  0.86           N  
ATOM    336  CA  PRO A  24      38.021  -1.946  21.171  1.00  0.86           C  
ATOM    337  C   PRO A  24      38.301  -2.132  19.696  1.00  0.86           C  
ATOM    338  O   PRO A  24      37.927  -3.149  19.107  1.00  0.86           O  
ATOM    339  CB  PRO A  24      38.985  -2.768  22.031  1.00  0.86           C  
ATOM    340  CG  PRO A  24      38.154  -3.229  23.204  1.00  0.86           C  
ATOM    341  CD  PRO A  24      36.759  -3.442  22.649  1.00  0.86           C  
ATOM    342  HA  PRO A  24      38.060  -0.880  21.443  1.00  0.86           H  
ATOM    343 1HB  PRO A  24      39.383  -3.610  21.446  1.00  0.86           H  
ATOM    344 2HB  PRO A  24      39.843  -2.151  22.331  1.00  0.86           H  
ATOM    345 1HG  PRO A  24      38.577  -4.163  23.619  1.00  0.86           H  
ATOM    346 2HG  PRO A  24      38.183  -2.482  24.010  1.00  0.86           H  
ATOM    347 1HD  PRO A  24      36.628  -4.469  22.300  1.00  0.86           H  
ATOM    348 2HD  PRO A  24      36.062  -3.169  23.453  1.00  0.86           H  
ATOM    349  N   ARG A  25      39.056  -1.202  19.127  1.00  0.88           N  
ATOM    350  CA  ARG A  25      39.408  -1.258  17.715  1.00  0.88           C  
ATOM    351  C   ARG A  25      40.151  -2.548  17.370  1.00  0.88           C  
ATOM    352  O   ARG A  25      39.986  -3.091  16.277  1.00  0.88           O  
ATOM    353  CB  ARG A  25      40.252  -0.041  17.351  1.00  0.88           C  
ATOM    354  CG  ARG A  25      39.469   1.266  17.317  1.00  0.88           C  
ATOM    355  CD  ARG A  25      40.230   2.397  16.689  1.00  0.88           C  
ATOM    356  NE  ARG A  25      41.389   2.806  17.489  1.00  0.88           N  
ATOM    357  CZ  ARG A  25      41.349   3.723  18.491  1.00  0.88           C  
ATOM    358  NH1 ARG A  25      40.214   4.312  18.805  1.00  0.88           N  
ATOM    359  NH2 ARG A  25      42.451   4.028  19.155  1.00  0.88           N  
ATOM    360  H   ARG A  25      39.352  -0.404  19.673  1.00  0.88           H  
ATOM    361  HA  ARG A  25      38.486  -1.220  17.132  1.00  0.88           H  
ATOM    362 1HB  ARG A  25      41.066   0.071  18.065  1.00  0.88           H  
ATOM    363 2HB  ARG A  25      40.695  -0.186  16.365  1.00  0.88           H  
ATOM    364 1HG  ARG A  25      38.566   1.105  16.737  1.00  0.88           H  
ATOM    365 2HG  ARG A  25      39.196   1.555  18.332  1.00  0.88           H  
ATOM    366 1HD  ARG A  25      40.586   2.088  15.706  1.00  0.88           H  
ATOM    367 2HD  ARG A  25      39.571   3.257  16.578  1.00  0.88           H  
ATOM    368  HE  ARG A  25      42.281   2.378  17.279  1.00  0.88           H  
ATOM    369 1HH1 ARG A  25      39.375   4.084  18.302  1.00  0.88           H  
ATOM    370 2HH1 ARG A  25      40.173   5.003  19.567  1.00  0.88           H  
ATOM    371 1HH2 ARG A  25      43.325   3.581  18.918  1.00  0.88           H  
ATOM    372 2HH2 ARG A  25      42.415   4.712  19.898  1.00  0.88           H  
ATOM    373  N   ALA A  26      40.983  -3.039  18.286  1.00  0.88           N  
ATOM    374  CA  ALA A  26      41.707  -4.274  18.023  1.00  0.88           C  
ATOM    375  C   ALA A  26      40.758  -5.458  17.822  1.00  0.88           C  
ATOM    376  O   ALA A  26      40.976  -6.294  16.944  1.00  0.88           O  
ATOM    377  CB  ALA A  26      42.648  -4.578  19.165  1.00  0.88           C  
ATOM    378  H   ALA A  26      41.096  -2.560  19.168  1.00  0.88           H  
ATOM    379  HA  ALA A  26      42.282  -4.141  17.105  1.00  0.88           H  
ATOM    380 1HB  ALA A  26      43.202  -5.491  18.945  1.00  0.88           H  
ATOM    381 2HB  ALA A  26      43.346  -3.750  19.293  1.00  0.88           H  
ATOM    382 3HB  ALA A  26      42.073  -4.714  20.080  1.00  0.88           H  
ATOM    383  N   GLU A  27      39.690  -5.524  18.625  1.00  0.88           N  
ATOM    384  CA  GLU A  27      38.751  -6.636  18.509  1.00  0.88           C  
ATOM    385  C   GLU A  27      38.009  -6.513  17.196  1.00  0.88           C  
ATOM    386  O   GLU A  27      37.733  -7.510  16.525  1.00  0.88           O  
ATOM    387  CB  GLU A  27      37.801  -6.687  19.701  1.00  0.88           C  
ATOM    388  CG  GLU A  27      38.493  -7.055  21.021  1.00  0.88           C  
ATOM    389  CD  GLU A  27      37.557  -7.174  22.213  1.00  0.88           C  
ATOM    390  OE1 GLU A  27      36.378  -6.963  22.060  1.00  0.88           O  
ATOM    391  OE2 GLU A  27      38.037  -7.469  23.281  1.00  0.88           O  
ATOM    392  H   GLU A  27      39.522  -4.796  19.307  1.00  0.88           H  
ATOM    393  HA  GLU A  27      39.317  -7.569  18.491  1.00  0.88           H  
ATOM    394 1HB  GLU A  27      37.366  -5.710  19.840  1.00  0.88           H  
ATOM    395 2HB  GLU A  27      36.999  -7.396  19.513  1.00  0.88           H  
ATOM    396 1HG  GLU A  27      39.015  -8.002  20.887  1.00  0.88           H  
ATOM    397 2HG  GLU A  27      39.240  -6.289  21.234  1.00  0.88           H  
ATOM    398  N   VAL A  28      37.725  -5.277  16.804  1.00  0.88           N  
ATOM    399  CA  VAL A  28      37.059  -5.045  15.539  1.00  0.88           C  
ATOM    400  C   VAL A  28      37.940  -5.551  14.413  1.00  0.88           C  
ATOM    401  O   VAL A  28      37.472  -6.233  13.502  1.00  0.88           O  
ATOM    402  CB  VAL A  28      36.785  -3.565  15.334  1.00  0.88           C  
ATOM    403  CG1 VAL A  28      36.295  -3.329  13.959  1.00  0.88           C  
ATOM    404  CG2 VAL A  28      35.801  -3.101  16.350  1.00  0.88           C  
ATOM    405  H   VAL A  28      37.959  -4.492  17.418  1.00  0.88           H  
ATOM    406  HA  VAL A  28      36.117  -5.585  15.532  1.00  0.88           H  
ATOM    407  HB  VAL A  28      37.702  -3.011  15.445  1.00  0.88           H  
ATOM    408 1HG1 VAL A  28      36.133  -2.281  13.857  1.00  0.88           H  
ATOM    409 2HG1 VAL A  28      37.046  -3.661  13.244  1.00  0.88           H  
ATOM    410 3HG1 VAL A  28      35.378  -3.860  13.785  1.00  0.88           H  
ATOM    411 1HG2 VAL A  28      35.626  -2.046  16.207  1.00  0.88           H  
ATOM    412 2HG2 VAL A  28      34.873  -3.652  16.240  1.00  0.88           H  
ATOM    413 3HG2 VAL A  28      36.205  -3.271  17.339  1.00  0.88           H  
ATOM    414  N   ALA A  29      39.238  -5.258  14.494  1.00  0.86           N  
ATOM    415  CA  ALA A  29      40.159  -5.715  13.471  1.00  0.86           C  
ATOM    416  C   ALA A  29      40.114  -7.237  13.343  1.00  0.86           C  
ATOM    417  O   ALA A  29      40.164  -7.760  12.233  1.00  0.86           O  
ATOM    418  CB  ALA A  29      41.570  -5.260  13.800  1.00  0.86           C  
ATOM    419  H   ALA A  29      39.579  -4.683  15.264  1.00  0.86           H  
ATOM    420  HA  ALA A  29      39.850  -5.282  12.519  1.00  0.86           H  
ATOM    421 1HB  ALA A  29      42.248  -5.586  13.015  1.00  0.86           H  
ATOM    422 2HB  ALA A  29      41.591  -4.174  13.879  1.00  0.86           H  
ATOM    423 3HB  ALA A  29      41.880  -5.692  14.742  1.00  0.86           H  
ATOM    424  N   GLU A  30      39.995  -7.951  14.470  1.00  0.84           N  
ATOM    425  CA  GLU A  30      39.885  -9.411  14.421  1.00  0.84           C  
ATOM    426  C   GLU A  30      38.548  -9.877  13.804  1.00  0.84           C  
ATOM    427  O   GLU A  30      38.496 -10.889  13.104  1.00  0.84           O  
ATOM    428  CB  GLU A  30      40.067 -10.035  15.815  1.00  0.84           C  
ATOM    429  CG  GLU A  30      41.486  -9.925  16.389  1.00  0.84           C  
ATOM    430  CD  GLU A  30      41.661 -10.634  17.735  1.00  0.84           C  
ATOM    431  OE1 GLU A  30      40.692 -11.119  18.275  1.00  0.84           O  
ATOM    432  OE2 GLU A  30      42.775 -10.695  18.207  1.00  0.84           O  
ATOM    433  H   GLU A  30      40.002  -7.465  15.370  1.00  0.84           H  
ATOM    434  HA  GLU A  30      40.687  -9.784  13.785  1.00  0.84           H  
ATOM    435 1HB  GLU A  30      39.389  -9.551  16.518  1.00  0.84           H  
ATOM    436 2HB  GLU A  30      39.800 -11.089  15.778  1.00  0.84           H  
ATOM    437 1HG  GLU A  30      42.188 -10.349  15.673  1.00  0.84           H  
ATOM    438 2HG  GLU A  30      41.727  -8.868  16.509  1.00  0.84           H  
ATOM    439  N   LEU A  31      37.464  -9.144  14.081  1.00  0.80           N  
ATOM    440  CA  LEU A  31      36.130  -9.470  13.558  1.00  0.80           C  
ATOM    441  C   LEU A  31      35.958  -9.258  12.055  1.00  0.80           C  
ATOM    442  O   LEU A  31      35.203  -9.983  11.404  1.00  0.80           O  
ATOM    443  CB  LEU A  31      35.061  -8.632  14.250  1.00  0.80           C  
ATOM    444  CG  LEU A  31      34.774  -8.921  15.699  1.00  0.80           C  
ATOM    445  CD1 LEU A  31      33.840  -7.867  16.221  1.00  0.80           C  
ATOM    446  CD2 LEU A  31      34.139 -10.283  15.810  1.00  0.80           C  
ATOM    447  H   LEU A  31      37.571  -8.338  14.699  1.00  0.80           H  
ATOM    448  HA  LEU A  31      35.942 -10.519  13.772  1.00  0.80           H  
ATOM    449 1HB  LEU A  31      35.357  -7.588  14.181  1.00  0.80           H  
ATOM    450 2HB  LEU A  31      34.138  -8.747  13.708  1.00  0.80           H  
ATOM    451  HG  LEU A  31      35.693  -8.897  16.279  1.00  0.80           H  
ATOM    452 1HD1 LEU A  31      33.608  -8.069  17.263  1.00  0.80           H  
ATOM    453 2HD1 LEU A  31      34.302  -6.893  16.134  1.00  0.80           H  
ATOM    454 3HD1 LEU A  31      32.934  -7.889  15.639  1.00  0.80           H  
ATOM    455 1HD2 LEU A  31      33.918 -10.495  16.857  1.00  0.80           H  
ATOM    456 2HD2 LEU A  31      33.212 -10.300  15.231  1.00  0.80           H  
ATOM    457 3HD2 LEU A  31      34.826 -11.035  15.423  1.00  0.80           H  
ATOM    458  N   LEU A  32      36.633  -8.257  11.500  1.00  0.76           N  
ATOM    459  CA  LEU A  32      36.466  -7.934  10.087  1.00  0.76           C  
ATOM    460  C   LEU A  32      37.497  -8.678   9.224  1.00  0.76           C  
ATOM    461  O   LEU A  32      38.686  -8.368   9.261  1.00  0.76           O  
ATOM    462  CB  LEU A  32      36.626  -6.425   9.891  1.00  0.76           C  
ATOM    463  CG  LEU A  32      35.697  -5.486  10.716  1.00  0.76           C  
ATOM    464  CD1 LEU A  32      36.007  -4.054  10.360  1.00  0.76           C  
ATOM    465  CD2 LEU A  32      34.277  -5.806  10.444  1.00  0.76           C  
ATOM    466  H   LEU A  32      37.234  -7.681  12.095  1.00  0.76           H  
ATOM    467  HA  LEU A  32      35.468  -8.234   9.772  1.00  0.76           H  
ATOM    468 1HB  LEU A  32      37.657  -6.151  10.110  1.00  0.76           H  
ATOM    469 2HB  LEU A  32      36.416  -6.217   8.868  1.00  0.76           H  
ATOM    470  HG  LEU A  32      35.888  -5.615  11.770  1.00  0.76           H  
ATOM    471 1HD1 LEU A  32      35.368  -3.394  10.939  1.00  0.76           H  
ATOM    472 2HD1 LEU A  32      37.049  -3.839  10.577  1.00  0.76           H  
ATOM    473 3HD1 LEU A  32      35.816  -3.909   9.310  1.00  0.76           H  
ATOM    474 1HD2 LEU A  32      33.635  -5.146  11.017  1.00  0.76           H  
ATOM    475 2HD2 LEU A  32      34.080  -5.681   9.395  1.00  0.76           H  
ATOM    476 3HD2 LEU A  32      34.104  -6.825  10.737  1.00  0.76           H  
ATOM    477  N   VAL A  33      37.039  -9.664   8.446  1.00  0.72           N  
ATOM    478  CA  VAL A  33      37.962 -10.527   7.704  1.00  0.72           C  
ATOM    479  C   VAL A  33      38.054 -10.250   6.201  1.00  0.72           C  
ATOM    480  O   VAL A  33      39.155 -10.240   5.646  1.00  0.72           O  
ATOM    481  CB  VAL A  33      37.604 -12.002   7.933  1.00  0.72           C  
ATOM    482  CG1 VAL A  33      38.509 -12.894   7.091  1.00  0.72           C  
ATOM    483  CG2 VAL A  33      37.741 -12.318   9.421  1.00  0.72           C  
ATOM    484  H   VAL A  33      36.040  -9.852   8.411  1.00  0.72           H  
ATOM    485  HA  VAL A  33      38.957 -10.374   8.125  1.00  0.72           H  
ATOM    486  HB  VAL A  33      36.577 -12.176   7.612  1.00  0.72           H  
ATOM    487 1HG1 VAL A  33      38.241 -13.938   7.246  1.00  0.72           H  
ATOM    488 2HG1 VAL A  33      38.392 -12.643   6.038  1.00  0.72           H  
ATOM    489 3HG1 VAL A  33      39.545 -12.737   7.384  1.00  0.72           H  
ATOM    490 1HG2 VAL A  33      37.480 -13.359   9.601  1.00  0.72           H  
ATOM    491 2HG2 VAL A  33      38.769 -12.141   9.740  1.00  0.72           H  
ATOM    492 3HG2 VAL A  33      37.070 -11.673   9.998  1.00  0.72           H  
ATOM    493  N   HIS A  34      36.917 -10.060   5.534  1.00  0.67           N  
ATOM    494  CA  HIS A  34      36.935  -9.852   4.088  1.00  0.67           C  
ATOM    495  C   HIS A  34      36.626  -8.402   3.744  1.00  0.67           C  
ATOM    496  O   HIS A  34      35.960  -7.704   4.508  1.00  0.67           O  
ATOM    497  CB  HIS A  34      35.926 -10.771   3.407  1.00  0.67           C  
ATOM    498  CG  HIS A  34      36.252 -12.227   3.543  1.00  0.67           C  
ATOM    499  ND1 HIS A  34      36.958 -12.927   2.588  1.00  0.67           N  
ATOM    500  CD2 HIS A  34      35.973 -13.110   4.526  1.00  0.67           C  
ATOM    501  CE1 HIS A  34      37.097 -14.182   2.980  1.00  0.67           C  
ATOM    502  NE2 HIS A  34      36.507 -14.320   4.151  1.00  0.67           N  
ATOM    503  H   HIS A  34      36.014 -10.063   6.021  1.00  0.67           H  
ATOM    504  HA  HIS A  34      37.923 -10.083   3.695  1.00  0.67           H  
ATOM    505 1HB  HIS A  34      34.936 -10.599   3.841  1.00  0.67           H  
ATOM    506 2HB  HIS A  34      35.864 -10.523   2.348  1.00  0.67           H  
ATOM    507  HD2 HIS A  34      35.429 -12.898   5.444  1.00  0.67           H  
ATOM    508  HE1 HIS A  34      37.611 -14.969   2.428  1.00  0.67           H  
ATOM    509  HE2 HIS A  34      36.458 -15.174   4.689  1.00  0.67           H  
ATOM    510  N   SER A  35      37.151  -7.924   2.615  1.00  0.64           N  
ATOM    511  CA  SER A  35      36.898  -6.538   2.247  1.00  0.64           C  
ATOM    512  C   SER A  35      35.404  -6.308   2.167  1.00  0.64           C  
ATOM    513  O   SER A  35      34.673  -7.108   1.582  1.00  0.64           O  
ATOM    514  CB  SER A  35      37.545  -6.199   0.923  1.00  0.64           C  
ATOM    515  OG  SER A  35      37.252  -4.888   0.554  1.00  0.64           O  
ATOM    516  H   SER A  35      37.703  -8.523   2.017  1.00  0.64           H  
ATOM    517  HA  SER A  35      37.312  -5.885   3.014  1.00  0.64           H  
ATOM    518 1HB  SER A  35      38.624  -6.332   0.992  1.00  0.64           H  
ATOM    519 2HB  SER A  35      37.176  -6.882   0.161  1.00  0.64           H  
ATOM    520  HG  SER A  35      36.317  -4.764   0.780  1.00  0.64           H  
ATOM    521  N   GLY A  36      34.958  -5.203   2.744  1.00  0.61           N  
ATOM    522  CA  GLY A  36      33.557  -4.828   2.755  1.00  0.61           C  
ATOM    523  C   GLY A  36      32.834  -5.279   4.014  1.00  0.61           C  
ATOM    524  O   GLY A  36      31.677  -4.888   4.228  1.00  0.61           O  
ATOM    525  H   GLY A  36      35.619  -4.589   3.213  1.00  0.61           H  
ATOM    526 1HA  GLY A  36      33.470  -3.745   2.643  1.00  0.61           H  
ATOM    527 2HA  GLY A  36      33.070  -5.274   1.906  1.00  0.61           H  
ATOM    528  N   ASP A  37      33.455  -6.160   4.807  1.00  0.60           N  
ATOM    529  CA  ASP A  37      32.830  -6.579   6.052  1.00  0.60           C  
ATOM    530  C   ASP A  37      32.701  -5.365   6.953  1.00  0.60           C  
ATOM    531  O   ASP A  37      33.643  -4.569   7.042  1.00  0.60           O  
ATOM    532  CB  ASP A  37      33.629  -7.678   6.756  1.00  0.60           C  
ATOM    533  CG  ASP A  37      33.475  -9.093   6.161  1.00  0.60           C  
ATOM    534  OD1 ASP A  37      32.617  -9.305   5.343  1.00  0.60           O  
ATOM    535  OD2 ASP A  37      34.209  -9.990   6.574  1.00  0.60           O  
ATOM    536  H   ASP A  37      34.382  -6.518   4.570  1.00  0.60           H  
ATOM    537  HA  ASP A  37      31.851  -6.973   5.829  1.00  0.60           H  
ATOM    538 1HB  ASP A  37      34.691  -7.410   6.719  1.00  0.60           H  
ATOM    539 2HB  ASP A  37      33.359  -7.702   7.789  1.00  0.60           H  
ATOM    540  N   PHE A  38      31.592  -5.224   7.676  1.00  0.59           N  
ATOM    541  CA  PHE A  38      31.513  -4.069   8.566  1.00  0.59           C  
ATOM    542  C   PHE A  38      30.668  -4.244   9.813  1.00  0.59           C  
ATOM    543  O   PHE A  38      29.815  -5.130   9.906  1.00  0.59           O  
ATOM    544  CB  PHE A  38      30.917  -2.869   7.848  1.00  0.59           C  
ATOM    545  CG  PHE A  38      29.451  -3.040   7.553  1.00  0.59           C  
ATOM    546  CD1 PHE A  38      28.512  -2.576   8.466  1.00  0.59           C  
ATOM    547  CD2 PHE A  38      29.003  -3.645   6.404  1.00  0.59           C  
ATOM    548  CE1 PHE A  38      27.184  -2.714   8.248  1.00  0.59           C  
ATOM    549  CE2 PHE A  38      27.653  -3.780   6.172  1.00  0.59           C  
ATOM    550  CZ  PHE A  38      26.743  -3.315   7.095  1.00  0.59           C  
ATOM    551  H   PHE A  38      30.814  -5.867   7.538  1.00  0.59           H  
ATOM    552  HA  PHE A  38      32.524  -3.838   8.884  1.00  0.59           H  
ATOM    553 1HB  PHE A  38      31.045  -1.972   8.445  1.00  0.59           H  
ATOM    554 2HB  PHE A  38      31.445  -2.720   6.913  1.00  0.59           H  
ATOM    555  HD1 PHE A  38      28.856  -2.094   9.379  1.00  0.59           H  
ATOM    556  HD2 PHE A  38      29.728  -4.017   5.676  1.00  0.59           H  
ATOM    557  HE1 PHE A  38      26.478  -2.347   8.988  1.00  0.59           H  
ATOM    558  HE2 PHE A  38      27.312  -4.261   5.269  1.00  0.59           H  
ATOM    559  HZ  PHE A  38      25.677  -3.428   6.913  1.00  0.59           H  
ATOM    560  N   LEU A  39      30.862  -3.323  10.747  1.00  0.61           N  
ATOM    561  CA  LEU A  39      30.031  -3.261  11.941  1.00  0.61           C  
ATOM    562  C   LEU A  39      29.879  -1.852  12.495  1.00  0.61           C  
ATOM    563  O   LEU A  39      30.663  -0.955  12.173  1.00  0.61           O  
ATOM    564  CB  LEU A  39      30.588  -4.189  13.010  1.00  0.61           C  
ATOM    565  CG  LEU A  39      32.068  -3.972  13.467  1.00  0.61           C  
ATOM    566  CD1 LEU A  39      32.114  -2.934  14.602  1.00  0.61           C  
ATOM    567  CD2 LEU A  39      32.657  -5.327  13.921  1.00  0.61           C  
ATOM    568  H   LEU A  39      31.617  -2.652  10.602  1.00  0.61           H  
ATOM    569  HA  LEU A  39      29.034  -3.619  11.680  1.00  0.61           H  
ATOM    570 1HB  LEU A  39      29.996  -4.014  13.872  1.00  0.61           H  
ATOM    571 2HB  LEU A  39      30.457  -5.226  12.697  1.00  0.61           H  
ATOM    572  HG  LEU A  39      32.652  -3.583  12.632  1.00  0.61           H  
ATOM    573 1HD1 LEU A  39      33.139  -2.776  14.908  1.00  0.61           H  
ATOM    574 2HD1 LEU A  39      31.695  -1.989  14.255  1.00  0.61           H  
ATOM    575 3HD1 LEU A  39      31.532  -3.296  15.449  1.00  0.61           H  
ATOM    576 1HD2 LEU A  39      33.680  -5.207  14.238  1.00  0.61           H  
ATOM    577 2HD2 LEU A  39      32.077  -5.706  14.751  1.00  0.61           H  
ATOM    578 3HD2 LEU A  39      32.619  -6.042  13.101  1.00  0.61           H  
ATOM    579  N   VAL A  40      28.875  -1.662  13.348  1.00  0.64           N  
ATOM    580  CA  VAL A  40      28.690  -0.379  14.021  1.00  0.64           C  
ATOM    581  C   VAL A  40      28.908  -0.527  15.506  1.00  0.64           C  
ATOM    582  O   VAL A  40      28.463  -1.493  16.137  1.00  0.64           O  
ATOM    583  CB  VAL A  40      27.321   0.279  13.725  1.00  0.64           C  
ATOM    584  CG1 VAL A  40      27.131   1.590  14.544  1.00  0.64           C  
ATOM    585  CG2 VAL A  40      27.282   0.642  12.214  1.00  0.64           C  
ATOM    586  H   VAL A  40      28.243  -2.438  13.560  1.00  0.64           H  
ATOM    587  HA  VAL A  40      29.444   0.308  13.646  1.00  0.64           H  
ATOM    588  HB  VAL A  40      26.525  -0.401  13.997  1.00  0.64           H  
ATOM    589 1HG1 VAL A  40      26.171   2.034  14.306  1.00  0.64           H  
ATOM    590 2HG1 VAL A  40      27.165   1.382  15.607  1.00  0.64           H  
ATOM    591 3HG1 VAL A  40      27.928   2.293  14.289  1.00  0.64           H  
ATOM    592 1HG2 VAL A  40      26.349   1.124  11.959  1.00  0.64           H  
ATOM    593 2HG2 VAL A  40      28.101   1.330  12.002  1.00  0.64           H  
ATOM    594 3HG2 VAL A  40      27.400  -0.258  11.611  1.00  0.64           H  
ATOM    595  N   ARG A  41      29.652   0.417  16.040  1.00  0.70           N  
ATOM    596  CA  ARG A  41      30.004   0.433  17.438  1.00  0.70           C  
ATOM    597  C   ARG A  41      29.936   1.823  18.039  1.00  0.70           C  
ATOM    598  O   ARG A  41      29.887   2.838  17.344  1.00  0.70           O  
ATOM    599  CB  ARG A  41      31.399  -0.109  17.586  1.00  0.70           C  
ATOM    600  CG  ARG A  41      32.431   0.693  16.891  1.00  0.70           C  
ATOM    601  CD  ARG A  41      33.734   0.102  17.056  1.00  0.70           C  
ATOM    602  NE  ARG A  41      34.728   0.834  16.359  1.00  0.70           N  
ATOM    603  CZ  ARG A  41      35.351   1.896  16.890  1.00  0.70           C  
ATOM    604  NH1 ARG A  41      35.045   2.285  18.113  1.00  0.70           N  
ATOM    605  NH2 ARG A  41      36.255   2.552  16.203  1.00  0.70           N  
ATOM    606  H   ARG A  41      30.013   1.150  15.426  1.00  0.70           H  
ATOM    607  HA  ARG A  41      29.313  -0.212  17.984  1.00  0.70           H  
ATOM    608 1HB  ARG A  41      31.673  -0.108  18.632  1.00  0.70           H  
ATOM    609 2HB  ARG A  41      31.446  -1.135  17.225  1.00  0.70           H  
ATOM    610 1HG  ARG A  41      32.204   0.751  15.823  1.00  0.70           H  
ATOM    611 2HG  ARG A  41      32.451   1.697  17.320  1.00  0.70           H  
ATOM    612 1HD  ARG A  41      34.002   0.079  18.114  1.00  0.70           H  
ATOM    613 2HD  ARG A  41      33.705  -0.902  16.661  1.00  0.70           H  
ATOM    614  HE  ARG A  41      34.942   0.552  15.395  1.00  0.70           H  
ATOM    615 1HH1 ARG A  41      34.338   1.781  18.649  1.00  0.70           H  
ATOM    616 2HH1 ARG A  41      35.498   3.084  18.520  1.00  0.70           H  
ATOM    617 1HH2 ARG A  41      36.506   2.248  15.256  1.00  0.70           H  
ATOM    618 2HH2 ARG A  41      36.709   3.352  16.604  1.00  0.70           H  
ATOM    619  N   GLU A  42      29.937   1.878  19.348  1.00  0.78           N  
ATOM    620  CA  GLU A  42      29.940   3.159  20.032  1.00  0.78           C  
ATOM    621  C   GLU A  42      31.336   3.751  19.920  1.00  0.78           C  
ATOM    622  O   GLU A  42      32.321   3.008  19.931  1.00  0.78           O  
ATOM    623  CB  GLU A  42      29.547   2.947  21.491  1.00  0.78           C  
ATOM    624  CG  GLU A  42      28.164   2.395  21.613  1.00  0.78           C  
ATOM    625  CD  GLU A  42      27.690   2.049  23.009  1.00  0.78           C  
ATOM    626  OE1 GLU A  42      28.365   2.343  23.966  1.00  0.78           O  
ATOM    627  OE2 GLU A  42      26.630   1.443  23.093  1.00  0.78           O  
ATOM    628  H   GLU A  42      29.962   1.006  19.871  1.00  0.78           H  
ATOM    629  HA  GLU A  42      29.229   3.832  19.553  1.00  0.78           H  
ATOM    630 1HB  GLU A  42      30.239   2.251  21.962  1.00  0.78           H  
ATOM    631 2HB  GLU A  42      29.601   3.892  22.030  1.00  0.78           H  
ATOM    632 1HG  GLU A  42      27.478   3.120  21.182  1.00  0.78           H  
ATOM    633 2HG  GLU A  42      28.131   1.501  20.998  1.00  0.78           H  
ATOM    634  N   SER A  43      31.434   5.072  19.853  1.00  0.90           N  
ATOM    635  CA  SER A  43      32.738   5.720  19.841  1.00  0.90           C  
ATOM    636  C   SER A  43      33.328   5.839  21.234  1.00  0.90           C  
ATOM    637  O   SER A  43      32.760   5.356  22.211  1.00  0.90           O  
ATOM    638  CB  SER A  43      32.606   7.108  19.268  1.00  0.90           C  
ATOM    639  OG  SER A  43      33.818   7.815  19.307  1.00  0.90           O  
ATOM    640  H   SER A  43      30.599   5.662  19.786  1.00  0.90           H  
ATOM    641  HA  SER A  43      33.412   5.130  19.219  1.00  0.90           H  
ATOM    642 1HB  SER A  43      32.251   7.044  18.261  1.00  0.90           H  
ATOM    643 2HB  SER A  43      31.853   7.651  19.840  1.00  0.90           H  
ATOM    644  HG  SER A  43      33.645   8.680  18.834  1.00  0.90           H  
ATOM    645  N   GLN A  44      34.495   6.481  21.307  1.00  1.01           N  
ATOM    646  CA  GLN A  44      35.160   6.747  22.574  1.00  1.01           C  
ATOM    647  C   GLN A  44      34.700   8.124  23.066  1.00  1.01           C  
ATOM    648  O   GLN A  44      34.990   8.539  24.192  1.00  1.01           O  
ATOM    649  CB  GLN A  44      36.686   6.665  22.433  1.00  1.01           C  
ATOM    650  CG  GLN A  44      37.206   5.264  22.111  1.00  1.01           C  
ATOM    651  CD  GLN A  44      38.740   5.195  21.987  1.00  1.01           C  
ATOM    652  OE1 GLN A  44      39.371   5.850  21.136  1.00  1.01           O  
ATOM    653  NE2 GLN A  44      39.347   4.389  22.857  1.00  1.01           N  
ATOM    654  H   GLN A  44      34.884   6.840  20.448  1.00  1.01           H  
ATOM    655  HA  GLN A  44      34.841   6.004  23.304  1.00  1.01           H  
ATOM    656 1HB  GLN A  44      37.013   7.339  21.642  1.00  1.01           H  
ATOM    657 2HB  GLN A  44      37.153   6.996  23.360  1.00  1.01           H  
ATOM    658 1HG  GLN A  44      36.900   4.589  22.912  1.00  1.01           H  
ATOM    659 2HG  GLN A  44      36.771   4.939  21.167  1.00  1.01           H  
ATOM    660 1HE2 GLN A  44      40.342   4.291  22.848  1.00  1.01           H  
ATOM    661 2HE2 GLN A  44      38.805   3.881  23.529  1.00  1.01           H  
ATOM    662  N   GLY A  45      33.943   8.806  22.196  1.00  1.10           N  
ATOM    663  CA  GLY A  45      33.328  10.091  22.486  1.00  1.10           C  
ATOM    664  C   GLY A  45      31.987   9.809  23.158  1.00  1.10           C  
ATOM    665  O   GLY A  45      31.728   8.674  23.552  1.00  1.10           O  
ATOM    666  H   GLY A  45      33.808   8.406  21.272  1.00  1.10           H  
ATOM    667 1HA  GLY A  45      33.969  10.679  23.144  1.00  1.10           H  
ATOM    668 2HA  GLY A  45      33.181  10.651  21.562  1.00  1.10           H  
ATOM    669  N   LYS A  46      31.119  10.812  23.280  1.00  1.11           N  
ATOM    670  CA  LYS A  46      29.857  10.586  23.993  1.00  1.11           C  
ATOM    671  C   LYS A  46      28.587  10.551  23.134  1.00  1.11           C  
ATOM    672  O   LYS A  46      27.588   9.956  23.534  1.00  1.11           O  
ATOM    673  CB  LYS A  46      29.693  11.644  25.079  1.00  1.11           C  
ATOM    674  CG  LYS A  46      30.817  11.645  26.127  1.00  1.11           C  
ATOM    675  CD  LYS A  46      30.873  10.325  26.899  1.00  1.11           C  
ATOM    676  CE  LYS A  46      31.939  10.363  27.993  1.00  1.11           C  
ATOM    677  NZ  LYS A  46      32.042   9.062  28.720  1.00  1.11           N  
ATOM    678  H   LYS A  46      31.355  11.729  22.931  1.00  1.11           H  
ATOM    679  HA  LYS A  46      29.924   9.618  24.489  1.00  1.11           H  
ATOM    680 1HB  LYS A  46      29.655  12.633  24.621  1.00  1.11           H  
ATOM    681 2HB  LYS A  46      28.747  11.488  25.597  1.00  1.11           H  
ATOM    682 1HG  LYS A  46      31.776  11.805  25.635  1.00  1.11           H  
ATOM    683 2HG  LYS A  46      30.652  12.459  26.833  1.00  1.11           H  
ATOM    684 1HD  LYS A  46      29.902  10.125  27.354  1.00  1.11           H  
ATOM    685 2HD  LYS A  46      31.106   9.510  26.209  1.00  1.11           H  
ATOM    686 1HE  LYS A  46      32.904  10.591  27.540  1.00  1.11           H  
ATOM    687 2HE  LYS A  46      31.689  11.147  28.707  1.00  1.11           H  
ATOM    688 1HZ  LYS A  46      32.757   9.127  29.431  1.00  1.11           H  
ATOM    689 2HZ  LYS A  46      31.156   8.844  29.152  1.00  1.11           H  
ATOM    690 3HZ  LYS A  46      32.287   8.332  28.061  1.00  1.11           H  
ATOM    691  N   GLN A  47      28.589  11.235  21.994  1.00  1.05           N  
ATOM    692  CA  GLN A  47      27.370  11.351  21.187  1.00  1.05           C  
ATOM    693  C   GLN A  47      27.556  10.978  19.720  1.00  1.05           C  
ATOM    694  O   GLN A  47      27.003  11.640  18.840  1.00  1.05           O  
ATOM    695  CB  GLN A  47      26.804  12.769  21.282  1.00  1.05           C  
ATOM    696  CG  GLN A  47      26.369  13.180  22.692  1.00  1.05           C  
ATOM    697  CD  GLN A  47      25.797  14.589  22.749  1.00  1.05           C  
ATOM    698  OE1 GLN A  47      25.211  15.082  21.780  1.00  1.05           O  
ATOM    699  NE2 GLN A  47      25.962  15.245  23.893  1.00  1.05           N  
ATOM    700  H   GLN A  47      29.432  11.689  21.682  1.00  1.05           H  
ATOM    701  HA  GLN A  47      26.628  10.667  21.597  1.00  1.05           H  
ATOM    702 1HB  GLN A  47      27.553  13.482  20.938  1.00  1.05           H  
ATOM    703 2HB  GLN A  47      25.941  12.859  20.624  1.00  1.05           H  
ATOM    704 1HG  GLN A  47      25.606  12.482  23.040  1.00  1.05           H  
ATOM    705 2HG  GLN A  47      27.230  13.146  23.354  1.00  1.05           H  
ATOM    706 1HE2 GLN A  47      25.606  16.176  23.993  1.00  1.05           H  
ATOM    707 2HE2 GLN A  47      26.439  14.810  24.656  1.00  1.05           H  
ATOM    708  N   GLU A  48      28.335   9.938  19.449  1.00  0.93           N  
ATOM    709  CA  GLU A  48      28.579   9.537  18.063  1.00  0.93           C  
ATOM    710  C   GLU A  48      28.839   8.032  17.962  1.00  0.93           C  
ATOM    711  O   GLU A  48      29.223   7.385  18.952  1.00  0.93           O  
ATOM    712  CB  GLU A  48      29.768  10.327  17.501  1.00  0.93           C  
ATOM    713  CG  GLU A  48      31.073   9.962  18.149  1.00  0.93           C  
ATOM    714  CD  GLU A  48      32.273  10.793  17.778  1.00  0.93           C  
ATOM    715  OE1 GLU A  48      32.117  11.825  17.171  1.00  0.93           O  
ATOM    716  OE2 GLU A  48      33.368  10.360  18.095  1.00  0.93           O  
ATOM    717  H   GLU A  48      28.750   9.422  20.210  1.00  0.93           H  
ATOM    718  HA  GLU A  48      27.693   9.765  17.469  1.00  0.93           H  
ATOM    719 1HB  GLU A  48      29.851  10.141  16.429  1.00  0.93           H  
ATOM    720 2HB  GLU A  48      29.601  11.395  17.638  1.00  0.93           H  
ATOM    721 1HG  GLU A  48      30.956   9.951  19.234  1.00  0.93           H  
ATOM    722 2HG  GLU A  48      31.256   8.967  17.814  1.00  0.93           H  
ATOM    723  N   TYR A  49      28.632   7.489  16.760  1.00  0.80           N  
ATOM    724  CA  TYR A  49      28.854   6.061  16.516  1.00  0.80           C  
ATOM    725  C   TYR A  49      29.884   5.899  15.434  1.00  0.80           C  
ATOM    726  O   TYR A  49      30.123   6.825  14.669  1.00  0.80           O  
ATOM    727  CB  TYR A  49      27.556   5.345  16.130  1.00  0.80           C  
ATOM    728  CG  TYR A  49      26.536   5.393  17.196  1.00  0.80           C  
ATOM    729  CD1 TYR A  49      25.694   6.491  17.288  1.00  0.80           C  
ATOM    730  CD2 TYR A  49      26.431   4.357  18.089  1.00  0.80           C  
ATOM    731  CE1 TYR A  49      24.742   6.545  18.271  1.00  0.80           C  
ATOM    732  CE2 TYR A  49      25.481   4.410  19.076  1.00  0.80           C  
ATOM    733  CZ  TYR A  49      24.637   5.496  19.169  1.00  0.80           C  
ATOM    734  OH  TYR A  49      23.687   5.542  20.161  1.00  0.80           O  
ATOM    735  H   TYR A  49      28.339   8.093  15.984  1.00  0.80           H  
ATOM    736  HA  TYR A  49      29.253   5.597  17.420  1.00  0.80           H  
ATOM    737 1HB  TYR A  49      27.138   5.798  15.236  1.00  0.80           H  
ATOM    738 2HB  TYR A  49      27.770   4.300  15.907  1.00  0.80           H  
ATOM    739  HD1 TYR A  49      25.789   7.313  16.575  1.00  0.80           H  
ATOM    740  HD2 TYR A  49      27.100   3.500  18.012  1.00  0.80           H  
ATOM    741  HE1 TYR A  49      24.078   7.405  18.344  1.00  0.80           H  
ATOM    742  HE2 TYR A  49      25.392   3.598  19.787  1.00  0.80           H  
ATOM    743  HH  TYR A  49      23.777   4.767  20.723  1.00  0.80           H  
ATOM    744  N   VAL A  50      30.531   4.754  15.402  1.00  0.70           N  
ATOM    745  CA  VAL A  50      31.532   4.499  14.390  1.00  0.70           C  
ATOM    746  C   VAL A  50      31.240   3.280  13.544  1.00  0.70           C  
ATOM    747  O   VAL A  50      30.871   2.214  14.044  1.00  0.70           O  
ATOM    748  CB  VAL A  50      32.922   4.350  15.029  1.00  0.70           C  
ATOM    749  CG1 VAL A  50      33.954   4.020  13.957  1.00  0.70           C  
ATOM    750  CG2 VAL A  50      33.280   5.623  15.721  1.00  0.70           C  
ATOM    751  H   VAL A  50      30.307   4.036  16.082  1.00  0.70           H  
ATOM    752  HA  VAL A  50      31.567   5.360  13.725  1.00  0.70           H  
ATOM    753  HB  VAL A  50      32.908   3.537  15.748  1.00  0.70           H  
ATOM    754 1HG1 VAL A  50      34.910   3.929  14.414  1.00  0.70           H  
ATOM    755 2HG1 VAL A  50      33.707   3.081  13.467  1.00  0.70           H  
ATOM    756 3HG1 VAL A  50      33.984   4.816  13.218  1.00  0.70           H  
ATOM    757 1HG2 VAL A  50      34.261   5.530  16.183  1.00  0.70           H  
ATOM    758 2HG2 VAL A  50      33.289   6.423  14.997  1.00  0.70           H  
ATOM    759 3HG2 VAL A  50      32.546   5.823  16.472  1.00  0.70           H  
ATOM    760  N   LEU A  51      31.387   3.468  12.244  1.00  0.62           N  
ATOM    761  CA  LEU A  51      31.244   2.405  11.279  1.00  0.62           C  
ATOM    762  C   LEU A  51      32.622   1.903  10.925  1.00  0.62           C  
ATOM    763  O   LEU A  51      33.482   2.654  10.450  1.00  0.62           O  
ATOM    764  CB  LEU A  51      30.485   2.912  10.066  1.00  0.62           C  
ATOM    765  CG  LEU A  51      30.345   2.006   8.864  1.00  0.62           C  
ATOM    766  CD1 LEU A  51      29.603   0.733   9.196  1.00  0.62           C  
ATOM    767  CD2 LEU A  51      29.589   2.790   7.855  1.00  0.62           C  
ATOM    768  H   LEU A  51      31.670   4.388  11.916  1.00  0.62           H  
ATOM    769  HA  LEU A  51      30.682   1.587  11.727  1.00  0.62           H  
ATOM    770 1HB  LEU A  51      29.484   3.152  10.384  1.00  0.62           H  
ATOM    771 2HB  LEU A  51      30.956   3.836   9.732  1.00  0.62           H  
ATOM    772  HG  LEU A  51      31.331   1.736   8.473  1.00  0.62           H  
ATOM    773 1HD1 LEU A  51      29.505   0.138   8.292  1.00  0.62           H  
ATOM    774 2HD1 LEU A  51      30.161   0.173   9.944  1.00  0.62           H  
ATOM    775 3HD1 LEU A  51      28.628   0.967   9.580  1.00  0.62           H  
ATOM    776 1HD2 LEU A  51      29.461   2.204   6.972  1.00  0.62           H  
ATOM    777 2HD2 LEU A  51      28.614   3.061   8.252  1.00  0.62           H  
ATOM    778 3HD2 LEU A  51      30.150   3.693   7.630  1.00  0.62           H  
ATOM    779  N   SER A  52      32.846   0.639  11.223  1.00  0.59           N  
ATOM    780  CA  SER A  52      34.137   0.028  11.013  1.00  0.59           C  
ATOM    781  C   SER A  52      34.027  -0.929   9.848  1.00  0.59           C  
ATOM    782  O   SER A  52      33.149  -1.791   9.832  1.00  0.59           O  
ATOM    783  CB  SER A  52      34.589  -0.663  12.272  1.00  0.59           C  
ATOM    784  OG  SER A  52      34.764   0.277  13.327  1.00  0.59           O  
ATOM    785  H   SER A  52      32.084   0.082  11.607  1.00  0.59           H  
ATOM    786  HA  SER A  52      34.857   0.799  10.765  1.00  0.59           H  
ATOM    787 1HB  SER A  52      33.857  -1.411  12.559  1.00  0.59           H  
ATOM    788 2HB  SER A  52      35.524  -1.163  12.063  1.00  0.59           H  
ATOM    789  HG  SER A  52      35.627   0.712  13.181  1.00  0.59           H  
ATOM    790  N   VAL A  53      34.875  -0.736   8.846  1.00  0.58           N  
ATOM    791  CA  VAL A  53      34.802  -1.528   7.616  1.00  0.58           C  
ATOM    792  C   VAL A  53      36.164  -1.998   7.143  1.00  0.58           C  
ATOM    793  O   VAL A  53      37.147  -1.259   7.219  1.00  0.58           O  
ATOM    794  CB  VAL A  53      34.144  -0.665   6.523  1.00  0.58           C  
ATOM    795  CG1 VAL A  53      34.965   0.532   6.339  1.00  0.58           C  
ATOM    796  CG2 VAL A  53      33.985  -1.444   5.197  1.00  0.58           C  
ATOM    797  H   VAL A  53      35.585  -0.012   8.960  1.00  0.58           H  
ATOM    798  HA  VAL A  53      34.181  -2.394   7.808  1.00  0.58           H  
ATOM    799  HB  VAL A  53      33.160  -0.345   6.875  1.00  0.58           H  
ATOM    800 1HG1 VAL A  53      34.497   1.159   5.619  1.00  0.58           H  
ATOM    801 2HG1 VAL A  53      35.046   1.064   7.291  1.00  0.58           H  
ATOM    802 3HG1 VAL A  53      35.955   0.236   5.995  1.00  0.58           H  
ATOM    803 1HG2 VAL A  53      33.517  -0.807   4.453  1.00  0.58           H  
ATOM    804 2HG2 VAL A  53      34.955  -1.752   4.826  1.00  0.58           H  
ATOM    805 3HG2 VAL A  53      33.364  -2.328   5.361  1.00  0.58           H  
ATOM    806  N   LEU A  54      36.249  -3.233   6.662  1.00  0.59           N  
ATOM    807  CA  LEU A  54      37.544  -3.672   6.159  1.00  0.59           C  
ATOM    808  C   LEU A  54      37.689  -3.197   4.723  1.00  0.59           C  
ATOM    809  O   LEU A  54      36.777  -3.382   3.910  1.00  0.59           O  
ATOM    810  CB  LEU A  54      37.694  -5.178   6.162  1.00  0.59           C  
ATOM    811  CG  LEU A  54      39.117  -5.662   6.113  1.00  0.59           C  
ATOM    812  CD1 LEU A  54      39.706  -5.353   7.435  1.00  0.59           C  
ATOM    813  CD2 LEU A  54      39.188  -7.083   5.839  1.00  0.59           C  
ATOM    814  H   LEU A  54      35.417  -3.833   6.647  1.00  0.59           H  
ATOM    815  HA  LEU A  54      38.334  -3.229   6.747  1.00  0.59           H  
ATOM    816 1HB  LEU A  54      37.247  -5.570   7.033  1.00  0.59           H  
ATOM    817 2HB  LEU A  54      37.170  -5.582   5.311  1.00  0.59           H  
ATOM    818  HG  LEU A  54      39.670  -5.114   5.358  1.00  0.59           H  
ATOM    819 1HD1 LEU A  54      40.749  -5.648   7.464  1.00  0.59           H  
ATOM    820 2HD1 LEU A  54      39.610  -4.321   7.594  1.00  0.59           H  
ATOM    821 3HD1 LEU A  54      39.164  -5.886   8.207  1.00  0.59           H  
ATOM    822 1HD2 LEU A  54      40.224  -7.416   5.845  1.00  0.59           H  
ATOM    823 2HD2 LEU A  54      38.637  -7.604   6.610  1.00  0.59           H  
ATOM    824 3HD2 LEU A  54      38.763  -7.278   4.885  1.00  0.59           H  
ATOM    825  N   TRP A  55      38.844  -2.686   4.352  1.00  0.61           N  
ATOM    826  CA  TRP A  55      39.019  -2.321   2.961  1.00  0.61           C  
ATOM    827  C   TRP A  55      40.463  -2.569   2.573  1.00  0.61           C  
ATOM    828  O   TRP A  55      41.389  -2.156   3.272  1.00  0.61           O  
ATOM    829  CB  TRP A  55      38.619  -0.875   2.746  1.00  0.61           C  
ATOM    830  CG  TRP A  55      38.498  -0.501   1.317  1.00  0.61           C  
ATOM    831  CD1 TRP A  55      39.362   0.214   0.551  1.00  0.61           C  
ATOM    832  CD2 TRP A  55      37.383  -0.841   0.457  1.00  0.61           C  
ATOM    833  NE1 TRP A  55      38.851   0.362  -0.719  1.00  0.61           N  
ATOM    834  CE2 TRP A  55      37.640  -0.275  -0.787  1.00  0.61           C  
ATOM    835  CE3 TRP A  55      36.197  -1.570   0.649  1.00  0.61           C  
ATOM    836  CZ2 TRP A  55      36.751  -0.399  -1.843  1.00  0.61           C  
ATOM    837  CZ3 TRP A  55      35.316  -1.699  -0.405  1.00  0.61           C  
ATOM    838  CH2 TRP A  55      35.578  -1.126  -1.619  1.00  0.61           C  
ATOM    839  H   TRP A  55      39.578  -2.523   5.033  1.00  0.61           H  
ATOM    840  HA  TRP A  55      38.385  -2.955   2.341  1.00  0.61           H  
ATOM    841 1HB  TRP A  55      37.670  -0.678   3.244  1.00  0.61           H  
ATOM    842 2HB  TRP A  55      39.362  -0.245   3.199  1.00  0.61           H  
ATOM    843  HD1 TRP A  55      40.314   0.619   0.888  1.00  0.61           H  
ATOM    844  HE1 TRP A  55      39.305   0.857  -1.476  1.00  0.61           H  
ATOM    845  HE3 TRP A  55      35.978  -2.027   1.619  1.00  0.61           H  
ATOM    846  HZ2 TRP A  55      36.945   0.048  -2.820  1.00  0.61           H  
ATOM    847  HZ3 TRP A  55      34.398  -2.268  -0.243  1.00  0.61           H  
ATOM    848  HH2 TRP A  55      34.855  -1.247  -2.429  1.00  0.61           H  
ATOM    849  N   ASP A  56      40.651  -3.319   1.494  1.00  0.63           N  
ATOM    850  CA  ASP A  56      41.976  -3.717   1.023  1.00  0.63           C  
ATOM    851  C   ASP A  56      42.782  -4.393   2.141  1.00  0.63           C  
ATOM    852  O   ASP A  56      44.000  -4.241   2.234  1.00  0.63           O  
ATOM    853  CB  ASP A  56      42.746  -2.507   0.485  1.00  0.63           C  
ATOM    854  CG  ASP A  56      42.110  -1.883  -0.761  1.00  0.63           C  
ATOM    855  OD1 ASP A  56      41.522  -2.604  -1.533  1.00  0.63           O  
ATOM    856  OD2 ASP A  56      42.219  -0.688  -0.924  1.00  0.63           O  
ATOM    857  H   ASP A  56      39.839  -3.616   0.968  1.00  0.63           H  
ATOM    858  HA  ASP A  56      41.850  -4.437   0.213  1.00  0.63           H  
ATOM    859 1HB  ASP A  56      42.831  -1.742   1.257  1.00  0.63           H  
ATOM    860 2HB  ASP A  56      43.761  -2.817   0.231  1.00  0.63           H  
ATOM    861  N   GLY A  57      42.082  -5.165   2.970  1.00  0.65           N  
ATOM    862  CA  GLY A  57      42.668  -5.936   4.059  1.00  0.65           C  
ATOM    863  C   GLY A  57      42.821  -5.185   5.389  1.00  0.65           C  
ATOM    864  O   GLY A  57      43.117  -5.816   6.407  1.00  0.65           O  
ATOM    865  H   GLY A  57      41.085  -5.220   2.827  1.00  0.65           H  
ATOM    866 1HA  GLY A  57      42.056  -6.822   4.224  1.00  0.65           H  
ATOM    867 2HA  GLY A  57      43.646  -6.294   3.744  1.00  0.65           H  
ATOM    868  N   LEU A  58      42.629  -3.865   5.405  1.00  0.66           N  
ATOM    869  CA  LEU A  58      42.820  -3.119   6.647  1.00  0.66           C  
ATOM    870  C   LEU A  58      41.520  -2.515   7.146  1.00  0.66           C  
ATOM    871  O   LEU A  58      40.699  -2.091   6.341  1.00  0.66           O  
ATOM    872  CB  LEU A  58      43.824  -1.999   6.408  1.00  0.66           C  
ATOM    873  CG  LEU A  58      45.202  -2.450   5.918  1.00  0.66           C  
ATOM    874  CD1 LEU A  58      46.055  -1.234   5.630  1.00  0.66           C  
ATOM    875  CD2 LEU A  58      45.842  -3.331   6.973  1.00  0.66           C  
ATOM    876  H   LEU A  58      42.365  -3.368   4.554  1.00  0.66           H  
ATOM    877  HA  LEU A  58      43.223  -3.804   7.383  1.00  0.66           H  
ATOM    878 1HB  LEU A  58      43.410  -1.329   5.652  1.00  0.66           H  
ATOM    879 2HB  LEU A  58      43.956  -1.434   7.331  1.00  0.66           H  
ATOM    880  HG  LEU A  58      45.093  -3.016   4.988  1.00  0.66           H  
ATOM    881 1HD1 LEU A  58      47.034  -1.554   5.272  1.00  0.66           H  
ATOM    882 2HD1 LEU A  58      45.570  -0.625   4.865  1.00  0.66           H  
ATOM    883 3HD1 LEU A  58      46.176  -0.647   6.540  1.00  0.66           H  
ATOM    884 1HD2 LEU A  58      46.822  -3.659   6.626  1.00  0.66           H  
ATOM    885 2HD2 LEU A  58      45.954  -2.767   7.899  1.00  0.66           H  
ATOM    886 3HD2 LEU A  58      45.210  -4.201   7.152  1.00  0.66           H  
ATOM    887  N   PRO A  59      41.252  -2.471   8.452  1.00  0.67           N  
ATOM    888  CA  PRO A  59      40.070  -1.834   8.970  1.00  0.67           C  
ATOM    889  C   PRO A  59      40.187  -0.334   8.837  1.00  0.67           C  
ATOM    890  O   PRO A  59      41.257   0.239   9.059  1.00  0.67           O  
ATOM    891  CB  PRO A  59      40.037  -2.316  10.418  1.00  0.67           C  
ATOM    892  CG  PRO A  59      41.501  -2.599  10.754  1.00  0.67           C  
ATOM    893  CD  PRO A  59      42.127  -3.091   9.451  1.00  0.67           C  
ATOM    894  HA  PRO A  59      39.184  -2.184   8.439  1.00  0.67           H  
ATOM    895 1HB  PRO A  59      39.584  -1.542  11.057  1.00  0.67           H  
ATOM    896 2HB  PRO A  59      39.402  -3.209  10.497  1.00  0.67           H  
ATOM    897 1HG  PRO A  59      41.981  -1.684  11.132  1.00  0.67           H  
ATOM    898 2HG  PRO A  59      41.565  -3.340  11.555  1.00  0.67           H  
ATOM    899 1HD  PRO A  59      43.155  -2.708   9.372  1.00  0.67           H  
ATOM    900 2HD  PRO A  59      42.078  -4.193   9.386  1.00  0.67           H  
ATOM    901  N   ARG A  60      39.063   0.289   8.564  1.00  0.67           N  
ATOM    902  CA  ARG A  60      38.920   1.727   8.513  1.00  0.67           C  
ATOM    903  C   ARG A  60      37.796   2.101   9.445  1.00  0.67           C  
ATOM    904  O   ARG A  60      36.886   1.302   9.667  1.00  0.67           O  
ATOM    905  CB  ARG A  60      38.630   2.182   7.099  1.00  0.67           C  
ATOM    906  CG  ARG A  60      39.765   1.988   6.120  1.00  0.67           C  
ATOM    907  CD  ARG A  60      39.363   2.377   4.768  1.00  0.67           C  
ATOM    908  NE  ARG A  60      40.446   2.237   3.803  1.00  0.67           N  
ATOM    909  CZ  ARG A  60      41.307   3.223   3.484  1.00  0.67           C  
ATOM    910  NH1 ARG A  60      41.184   4.405   4.043  1.00  0.67           N  
ATOM    911  NH2 ARG A  60      42.275   3.009   2.611  1.00  0.67           N  
ATOM    912  H   ARG A  60      38.255  -0.276   8.326  1.00  0.67           H  
ATOM    913  HA  ARG A  60      39.841   2.195   8.860  1.00  0.67           H  
ATOM    914 1HB  ARG A  60      37.785   1.622   6.716  1.00  0.67           H  
ATOM    915 2HB  ARG A  60      38.360   3.237   7.102  1.00  0.67           H  
ATOM    916 1HG  ARG A  60      40.622   2.589   6.424  1.00  0.67           H  
ATOM    917 2HG  ARG A  60      40.050   0.931   6.097  1.00  0.67           H  
ATOM    918 1HD  ARG A  60      38.549   1.724   4.463  1.00  0.67           H  
ATOM    919 2HD  ARG A  60      39.025   3.413   4.764  1.00  0.67           H  
ATOM    920  HE  ARG A  60      40.575   1.335   3.357  1.00  0.67           H  
ATOM    921 1HH1 ARG A  60      40.447   4.574   4.713  1.00  0.67           H  
ATOM    922 2HH1 ARG A  60      41.830   5.145   3.807  1.00  0.67           H  
ATOM    923 1HH2 ARG A  60      42.384   2.100   2.181  1.00  0.67           H  
ATOM    924 2HH2 ARG A  60      42.916   3.754   2.379  1.00  0.67           H  
ATOM    925  N   HIS A  61      37.840   3.309   9.987  1.00  0.68           N  
ATOM    926  CA  HIS A  61      36.810   3.723  10.928  1.00  0.68           C  
ATOM    927  C   HIS A  61      36.247   5.080  10.530  1.00  0.68           C  
ATOM    928  O   HIS A  61      36.979   6.065  10.411  1.00  0.68           O  
ATOM    929  CB  HIS A  61      37.433   3.776  12.335  1.00  0.68           C  
ATOM    930  CG  HIS A  61      38.036   2.443  12.791  1.00  0.68           C  
ATOM    931  ND1 HIS A  61      37.336   1.504  13.527  1.00  0.68           N  
ATOM    932  CD2 HIS A  61      39.272   1.912  12.584  1.00  0.68           C  
ATOM    933  CE1 HIS A  61      38.122   0.448  13.745  1.00  0.68           C  
ATOM    934  NE2 HIS A  61      39.294   0.681  13.189  1.00  0.68           N  
ATOM    935  H   HIS A  61      38.598   3.938   9.767  1.00  0.68           H  
ATOM    936  HA  HIS A  61      35.987   3.011  10.932  1.00  0.68           H  
ATOM    937 1HB  HIS A  61      38.223   4.527  12.348  1.00  0.68           H  
ATOM    938 2HB  HIS A  61      36.693   4.084  13.047  1.00  0.68           H  
ATOM    939  HD2 HIS A  61      40.094   2.374  12.035  1.00  0.68           H  
ATOM    940  HE1 HIS A  61      37.848  -0.451  14.297  1.00  0.68           H  
ATOM    941  HE2 HIS A  61      40.090   0.057  13.198  1.00  0.68           H  
ATOM    942  N   PHE A  62      34.937   5.110  10.325  1.00  0.69           N  
ATOM    943  CA  PHE A  62      34.222   6.296   9.888  1.00  0.69           C  
ATOM    944  C   PHE A  62      33.254   6.766  10.962  1.00  0.69           C  
ATOM    945  O   PHE A  62      32.418   6.001  11.444  1.00  0.69           O  
ATOM    946  CB  PHE A  62      33.451   5.955   8.620  1.00  0.69           C  
ATOM    947  CG  PHE A  62      34.309   5.601   7.457  1.00  0.69           C  
ATOM    948  CD1 PHE A  62      34.813   4.311   7.304  1.00  0.69           C  
ATOM    949  CD2 PHE A  62      34.588   6.531   6.495  1.00  0.69           C  
ATOM    950  CE1 PHE A  62      35.596   3.996   6.206  1.00  0.69           C  
ATOM    951  CE2 PHE A  62      35.358   6.208   5.404  1.00  0.69           C  
ATOM    952  CZ  PHE A  62      35.865   4.939   5.262  1.00  0.69           C  
ATOM    953  H   PHE A  62      34.410   4.246  10.442  1.00  0.69           H  
ATOM    954  HA  PHE A  62      34.939   7.092   9.685  1.00  0.69           H  
ATOM    955 1HB  PHE A  62      32.782   5.117   8.813  1.00  0.69           H  
ATOM    956 2HB  PHE A  62      32.841   6.804   8.339  1.00  0.69           H  
ATOM    957  HD1 PHE A  62      34.588   3.551   8.062  1.00  0.69           H  
ATOM    958  HD2 PHE A  62      34.188   7.537   6.604  1.00  0.69           H  
ATOM    959  HE1 PHE A  62      35.991   3.005   6.086  1.00  0.69           H  
ATOM    960  HE2 PHE A  62      35.563   6.961   4.655  1.00  0.69           H  
ATOM    961  HZ  PHE A  62      36.472   4.687   4.398  1.00  0.69           H  
ATOM    962  N   ILE A  63      33.338   8.027  11.341  1.00  0.71           N  
ATOM    963  CA  ILE A  63      32.429   8.493  12.376  1.00  0.71           C  
ATOM    964  C   ILE A  63      31.080   8.889  11.810  1.00  0.71           C  
ATOM    965  O   ILE A  63      30.993   9.684  10.873  1.00  0.71           O  
ATOM    966  CB  ILE A  63      33.019   9.668  13.177  1.00  0.71           C  
ATOM    967  CG1 ILE A  63      34.284   9.213  13.903  1.00  0.71           C  
ATOM    968  CG2 ILE A  63      31.979  10.167  14.182  1.00  0.71           C  
ATOM    969  CD1 ILE A  63      35.060  10.335  14.514  1.00  0.71           C  
ATOM    970  H   ILE A  63      34.024   8.648  10.933  1.00  0.71           H  
ATOM    971  HA  ILE A  63      32.261   7.679  13.080  1.00  0.71           H  
ATOM    972  HB  ILE A  63      33.292  10.478  12.503  1.00  0.71           H  
ATOM    973 1HG1 ILE A  63      34.004   8.538  14.701  1.00  0.71           H  
ATOM    974 2HG1 ILE A  63      34.927   8.682  13.202  1.00  0.71           H  
ATOM    975 1HG2 ILE A  63      32.392  10.995  14.754  1.00  0.71           H  
ATOM    976 2HG2 ILE A  63      31.088  10.507  13.665  1.00  0.71           H  
ATOM    977 3HG2 ILE A  63      31.711   9.354  14.865  1.00  0.71           H  
ATOM    978 1HD1 ILE A  63      35.938   9.935  15.021  1.00  0.71           H  
ATOM    979 2HD1 ILE A  63      35.373  11.030  13.738  1.00  0.71           H  
ATOM    980 3HD1 ILE A  63      34.429  10.858  15.242  1.00  0.71           H  
ATOM    981  N   ILE A  64      30.036   8.322  12.392  1.00  0.76           N  
ATOM    982  CA  ILE A  64      28.672   8.618  12.023  1.00  0.76           C  
ATOM    983  C   ILE A  64      28.247   9.796  12.878  1.00  0.76           C  
ATOM    984  O   ILE A  64      28.146   9.701  14.114  1.00  0.76           O  
ATOM    985  CB  ILE A  64      27.727   7.444  12.306  1.00  0.76           C  
ATOM    986  CG1 ILE A  64      28.123   6.170  11.535  1.00  0.76           C  
ATOM    987  CG2 ILE A  64      26.342   7.869  11.934  1.00  0.76           C  
ATOM    988  CD1 ILE A  64      27.376   4.919  11.998  1.00  0.76           C  
ATOM    989  H   ILE A  64      30.199   7.673  13.148  1.00  0.76           H  
ATOM    990  HA  ILE A  64      28.620   8.902  10.974  1.00  0.76           H  
ATOM    991  HB  ILE A  64      27.757   7.207  13.363  1.00  0.76           H  
ATOM    992 1HG1 ILE A  64      27.894   6.319  10.497  1.00  0.76           H  
ATOM    993 2HG1 ILE A  64      29.200   5.998  11.643  1.00  0.76           H  
ATOM    994 1HG2 ILE A  64      25.657   7.075  12.146  1.00  0.76           H  
ATOM    995 2HG2 ILE A  64      26.076   8.751  12.509  1.00  0.76           H  
ATOM    996 3HG2 ILE A  64      26.312   8.111  10.872  1.00  0.76           H  
ATOM    997 1HD1 ILE A  64      27.682   4.064  11.411  1.00  0.76           H  
ATOM    998 2HD1 ILE A  64      27.601   4.732  13.047  1.00  0.76           H  
ATOM    999 3HD1 ILE A  64      26.309   5.070  11.877  1.00  0.76           H  
ATOM   1000  N   GLN A  65      28.036  10.916  12.217  1.00  0.82           N  
ATOM   1001  CA  GLN A  65      27.747  12.172  12.870  1.00  0.82           C  
ATOM   1002  C   GLN A  65      26.262  12.315  13.058  1.00  0.82           C  
ATOM   1003  O   GLN A  65      25.497  11.786  12.257  1.00  0.82           O  
ATOM   1004  CB  GLN A  65      28.263  13.332  12.023  1.00  0.82           C  
ATOM   1005  CG  GLN A  65      29.754  13.365  11.825  1.00  0.82           C  
ATOM   1006  CD  GLN A  65      30.176  14.580  11.003  1.00  0.82           C  
ATOM   1007  OE1 GLN A  65      29.321  15.391  10.575  1.00  0.82           O  
ATOM   1008  NE2 GLN A  65      31.483  14.722  10.785  1.00  0.82           N  
ATOM   1009  H   GLN A  65      28.092  10.890  11.200  1.00  0.82           H  
ATOM   1010  HA  GLN A  65      28.229  12.186  13.848  1.00  0.82           H  
ATOM   1011 1HB  GLN A  65      27.818  13.268  11.038  1.00  0.82           H  
ATOM   1012 2HB  GLN A  65      27.948  14.278  12.465  1.00  0.82           H  
ATOM   1013 1HG  GLN A  65      30.247  13.405  12.796  1.00  0.82           H  
ATOM   1014 2HG  GLN A  65      30.058  12.459  11.285  1.00  0.82           H  
ATOM   1015 1HE2 GLN A  65      31.825  15.500  10.256  1.00  0.82           H  
ATOM   1016 2HE2 GLN A  65      32.127  14.046  11.150  1.00  0.82           H  
ATOM   1017  N   SER A  66      25.845  13.085  14.059  1.00  0.89           N  
ATOM   1018  CA  SER A  66      24.424  13.348  14.263  1.00  0.89           C  
ATOM   1019  C   SER A  66      24.157  14.853  14.261  1.00  0.89           C  
ATOM   1020  O   SER A  66      24.700  15.594  15.083  1.00  0.89           O  
ATOM   1021  CB  SER A  66      23.944  12.718  15.553  1.00  0.89           C  
ATOM   1022  OG  SER A  66      22.595  13.013  15.782  1.00  0.89           O  
ATOM   1023  H   SER A  66      26.519  13.489  14.695  1.00  0.89           H  
ATOM   1024  HA  SER A  66      23.870  12.901  13.445  1.00  0.89           H  
ATOM   1025 1HB  SER A  66      24.078  11.640  15.496  1.00  0.89           H  
ATOM   1026 2HB  SER A  66      24.547  13.080  16.384  1.00  0.89           H  
ATOM   1027  HG  SER A  66      22.134  12.747  14.978  1.00  0.89           H  
ATOM   1028  N   LEU A  67      23.357  15.295  13.293  1.00  0.95           N  
ATOM   1029  CA  LEU A  67      23.055  16.711  13.088  1.00  0.95           C  
ATOM   1030  C   LEU A  67      21.605  16.913  12.675  1.00  0.95           C  
ATOM   1031  O   LEU A  67      21.124  16.254  11.757  1.00  0.95           O  
ATOM   1032  CB  LEU A  67      23.987  17.293  12.014  1.00  0.95           C  
ATOM   1033  CG  LEU A  67      23.745  18.761  11.636  1.00  0.95           C  
ATOM   1034  CD1 LEU A  67      24.051  19.651  12.828  1.00  0.95           C  
ATOM   1035  CD2 LEU A  67      24.616  19.115  10.451  1.00  0.95           C  
ATOM   1036  H   LEU A  67      22.937  14.600  12.676  1.00  0.95           H  
ATOM   1037  HA  LEU A  67      23.223  17.240  14.025  1.00  0.95           H  
ATOM   1038 1HB  LEU A  67      25.015  17.205  12.363  1.00  0.95           H  
ATOM   1039 2HB  LEU A  67      23.880  16.696  11.108  1.00  0.95           H  
ATOM   1040  HG  LEU A  67      22.697  18.906  11.367  1.00  0.95           H  
ATOM   1041 1HD1 LEU A  67      23.867  20.691  12.554  1.00  0.95           H  
ATOM   1042 2HD1 LEU A  67      23.407  19.380  13.659  1.00  0.95           H  
ATOM   1043 3HD1 LEU A  67      25.092  19.528  13.118  1.00  0.95           H  
ATOM   1044 1HD2 LEU A  67      24.442  20.156  10.174  1.00  0.95           H  
ATOM   1045 2HD2 LEU A  67      25.664  18.976  10.714  1.00  0.95           H  
ATOM   1046 3HD2 LEU A  67      24.359  18.468   9.616  1.00  0.95           H  
ATOM   1047  N   ASP A  68      20.896  17.799  13.372  1.00  0.98           N  
ATOM   1048  CA  ASP A  68      19.485  18.079  13.087  1.00  0.98           C  
ATOM   1049  C   ASP A  68      18.645  16.797  13.064  1.00  0.98           C  
ATOM   1050  O   ASP A  68      17.754  16.631  12.234  1.00  0.98           O  
ATOM   1051  CB  ASP A  68      19.349  18.824  11.753  1.00  0.98           C  
ATOM   1052  CG  ASP A  68      20.031  20.199  11.776  1.00  0.98           C  
ATOM   1053  OD1 ASP A  68      20.063  20.811  12.819  1.00  0.98           O  
ATOM   1054  OD2 ASP A  68      20.518  20.616  10.752  1.00  0.98           O  
ATOM   1055  H   ASP A  68      21.354  18.305  14.118  1.00  0.98           H  
ATOM   1056  HA  ASP A  68      19.096  18.722  13.877  1.00  0.98           H  
ATOM   1057 1HB  ASP A  68      19.777  18.229  10.945  1.00  0.98           H  
ATOM   1058 2HB  ASP A  68      18.292  18.963  11.527  1.00  0.98           H  
ATOM   1059  N   ASN A  69      18.947  15.910  14.015  1.00  0.98           N  
ATOM   1060  CA  ASN A  69      18.313  14.607  14.232  1.00  0.98           C  
ATOM   1061  C   ASN A  69      18.563  13.571  13.121  1.00  0.98           C  
ATOM   1062  O   ASN A  69      17.964  12.493  13.145  1.00  0.98           O  
ATOM   1063  CB  ASN A  69      16.816  14.773  14.449  1.00  0.98           C  
ATOM   1064  CG  ASN A  69      16.495  15.639  15.636  1.00  0.98           C  
ATOM   1065  OD1 ASN A  69      17.142  15.548  16.686  1.00  0.98           O  
ATOM   1066  ND2 ASN A  69      15.508  16.486  15.487  1.00  0.98           N  
ATOM   1067  H   ASN A  69      19.698  16.163  14.641  1.00  0.98           H  
ATOM   1068  HA  ASN A  69      18.736  14.185  15.145  1.00  0.98           H  
ATOM   1069 1HB  ASN A  69      16.338  15.181  13.563  1.00  0.98           H  
ATOM   1070 2HB  ASN A  69      16.376  13.790  14.616  1.00  0.98           H  
ATOM   1071 1HD2 ASN A  69      15.248  17.091  16.241  1.00  0.98           H  
ATOM   1072 2HD2 ASN A  69      15.013  16.528  14.618  1.00  0.98           H  
ATOM   1073  N   LEU A  70      19.475  13.860  12.196  1.00  0.95           N  
ATOM   1074  CA  LEU A  70      19.829  12.918  11.147  1.00  0.95           C  
ATOM   1075  C   LEU A  70      21.237  12.375  11.355  1.00  0.95           C  
ATOM   1076  O   LEU A  70      22.107  13.074  11.879  1.00  0.95           O  
ATOM   1077  CB  LEU A  70      19.741  13.594   9.782  1.00  0.95           C  
ATOM   1078  CG  LEU A  70      18.391  14.189   9.416  1.00  0.95           C  
ATOM   1079  CD1 LEU A  70      18.506  14.881   8.082  1.00  0.95           C  
ATOM   1080  CD2 LEU A  70      17.359  13.094   9.356  1.00  0.95           C  
ATOM   1081  H   LEU A  70      19.932  14.769  12.190  1.00  0.95           H  
ATOM   1082  HA  LEU A  70      19.127  12.089  11.180  1.00  0.95           H  
ATOM   1083 1HB  LEU A  70      20.480  14.396   9.748  1.00  0.95           H  
ATOM   1084 2HB  LEU A  70      19.990  12.861   9.031  1.00  0.95           H  
ATOM   1085  HG  LEU A  70      18.101  14.930  10.169  1.00  0.95           H  
ATOM   1086 1HD1 LEU A  70      17.544  15.319   7.817  1.00  0.95           H  
ATOM   1087 2HD1 LEU A  70      19.258  15.668   8.148  1.00  0.95           H  
ATOM   1088 3HD1 LEU A  70      18.800  14.155   7.321  1.00  0.95           H  
ATOM   1089 1HD2 LEU A  70      16.390  13.515   9.097  1.00  0.95           H  
ATOM   1090 2HD2 LEU A  70      17.653  12.377   8.601  1.00  0.95           H  
ATOM   1091 3HD2 LEU A  70      17.298  12.609  10.328  1.00  0.95           H  
ATOM   1092  N   TYR A  71      21.478  11.148  10.915  1.00  0.92           N  
ATOM   1093  CA  TYR A  71      22.805  10.561  11.002  1.00  0.92           C  
ATOM   1094  C   TYR A  71      23.496  10.597   9.650  1.00  0.92           C  
ATOM   1095  O   TYR A  71      22.854  10.379   8.622  1.00  0.92           O  
ATOM   1096  CB  TYR A  71      22.715   9.137  11.505  1.00  0.92           C  
ATOM   1097  CG  TYR A  71      22.253   9.028  12.912  1.00  0.92           C  
ATOM   1098  CD1 TYR A  71      20.905   8.938  13.166  1.00  0.92           C  
ATOM   1099  CD2 TYR A  71      23.168   9.014  13.956  1.00  0.92           C  
ATOM   1100  CE1 TYR A  71      20.457   8.821  14.458  1.00  0.92           C  
ATOM   1101  CE2 TYR A  71      22.726   8.895  15.254  1.00  0.92           C  
ATOM   1102  CZ  TYR A  71      21.373   8.795  15.508  1.00  0.92           C  
ATOM   1103  OH  TYR A  71      20.921   8.671  16.801  1.00  0.92           O  
ATOM   1104  H   TYR A  71      20.717  10.619  10.515  1.00  0.92           H  
ATOM   1105  HA  TYR A  71      23.382  11.140  11.702  1.00  0.92           H  
ATOM   1106 1HB  TYR A  71      22.019   8.573  10.875  1.00  0.92           H  
ATOM   1107 2HB  TYR A  71      23.679   8.661  11.424  1.00  0.92           H  
ATOM   1108  HD1 TYR A  71      20.191   8.957  12.337  1.00  0.92           H  
ATOM   1109  HD2 TYR A  71      24.229   9.092  13.753  1.00  0.92           H  
ATOM   1110  HE1 TYR A  71      19.385   8.748  14.655  1.00  0.92           H  
ATOM   1111  HE2 TYR A  71      23.442   8.879  16.076  1.00  0.92           H  
ATOM   1112  HH  TYR A  71      21.670   8.661  17.402  1.00  0.92           H  
ATOM   1113  N   ARG A  72      24.804  10.851   9.628  1.00  0.91           N  
ATOM   1114  CA  ARG A  72      25.485  10.909   8.333  1.00  0.91           C  
ATOM   1115  C   ARG A  72      26.976  10.583   8.372  1.00  0.91           C  
ATOM   1116  O   ARG A  72      27.649  10.714   9.396  1.00  0.91           O  
ATOM   1117  CB  ARG A  72      25.386  12.327   7.754  1.00  0.91           C  
ATOM   1118  CG  ARG A  72      26.212  13.350   8.535  1.00  0.91           C  
ATOM   1119  CD  ARG A  72      26.097  14.735   8.002  1.00  0.91           C  
ATOM   1120  NE  ARG A  72      27.027  15.652   8.686  1.00  0.91           N  
ATOM   1121  CZ  ARG A  72      27.105  16.974   8.481  1.00  0.91           C  
ATOM   1122  NH1 ARG A  72      26.301  17.583   7.636  1.00  0.91           N  
ATOM   1123  NH2 ARG A  72      28.020  17.643   9.148  1.00  0.91           N  
ATOM   1124  H   ARG A  72      25.287  11.046  10.507  1.00  0.91           H  
ATOM   1125  HA  ARG A  72      24.998  10.205   7.658  1.00  0.91           H  
ATOM   1126 1HB  ARG A  72      25.724  12.334   6.712  1.00  0.91           H  
ATOM   1127 2HB  ARG A  72      24.357  12.663   7.767  1.00  0.91           H  
ATOM   1128 1HG  ARG A  72      25.870  13.358   9.574  1.00  0.91           H  
ATOM   1129 2HG  ARG A  72      27.267  13.062   8.504  1.00  0.91           H  
ATOM   1130 1HD  ARG A  72      26.331  14.737   6.933  1.00  0.91           H  
ATOM   1131 2HD  ARG A  72      25.083  15.101   8.154  1.00  0.91           H  
ATOM   1132  HE  ARG A  72      27.702  15.267   9.364  1.00  0.91           H  
ATOM   1133 1HH1 ARG A  72      25.603  17.052   7.132  1.00  0.91           H  
ATOM   1134 2HH1 ARG A  72      26.378  18.578   7.492  1.00  0.91           H  
ATOM   1135 1HH2 ARG A  72      28.638  17.110   9.780  1.00  0.91           H  
ATOM   1136 2HH2 ARG A  72      28.123  18.638   9.027  1.00  0.91           H  
ATOM   1137  N   LEU A  73      27.496  10.214   7.208  1.00  0.92           N  
ATOM   1138  CA  LEU A  73      28.932  10.035   7.010  1.00  0.92           C  
ATOM   1139  C   LEU A  73      29.451  11.183   6.148  1.00  0.92           C  
ATOM   1140  O   LEU A  73      30.507  11.761   6.409  1.00  0.92           O  
ATOM   1141  CB  LEU A  73      29.190   8.714   6.304  1.00  0.92           C  
ATOM   1142  CG  LEU A  73      28.758   7.482   7.025  1.00  0.92           C  
ATOM   1143  CD1 LEU A  73      28.973   6.345   6.146  1.00  0.92           C  
ATOM   1144  CD2 LEU A  73      29.572   7.305   8.283  1.00  0.92           C  
ATOM   1145  H   LEU A  73      26.875  10.082   6.423  1.00  0.92           H  
ATOM   1146  HA  LEU A  73      29.441  10.051   7.973  1.00  0.92           H  
ATOM   1147 1HB  LEU A  73      28.691   8.726   5.333  1.00  0.92           H  
ATOM   1148 2HB  LEU A  73      30.260   8.625   6.124  1.00  0.92           H  
ATOM   1149  HG  LEU A  73      27.715   7.549   7.259  1.00  0.92           H  
ATOM   1150 1HD1 LEU A  73      28.657   5.435   6.648  1.00  0.92           H  
ATOM   1151 2HD1 LEU A  73      28.405   6.477   5.225  1.00  0.92           H  
ATOM   1152 3HD1 LEU A  73      30.024   6.297   5.915  1.00  0.92           H  
ATOM   1153 1HD2 LEU A  73      29.276   6.394   8.783  1.00  0.92           H  
ATOM   1154 2HD2 LEU A  73      30.617   7.238   8.018  1.00  0.92           H  
ATOM   1155 3HD2 LEU A  73      29.422   8.157   8.941  1.00  0.92           H  
ATOM   1156  N   GLU A  74      28.665  11.496   5.119  1.00  0.98           N  
ATOM   1157  CA  GLU A  74      28.916  12.537   4.131  1.00  0.98           C  
ATOM   1158  C   GLU A  74      27.587  12.888   3.468  1.00  0.98           C  
ATOM   1159  O   GLU A  74      26.673  12.068   3.429  1.00  0.98           O  
ATOM   1160  CB  GLU A  74      29.969  12.080   3.101  1.00  0.98           C  
ATOM   1161  CG  GLU A  74      30.356  13.107   2.003  1.00  0.98           C  
ATOM   1162  CD  GLU A  74      30.868  14.448   2.524  1.00  0.98           C  
ATOM   1163  OE1 GLU A  74      30.044  15.267   2.883  1.00  0.98           O  
ATOM   1164  OE2 GLU A  74      32.060  14.659   2.535  1.00  0.98           O  
ATOM   1165  H   GLU A  74      27.825  10.957   4.997  1.00  0.98           H  
ATOM   1166  HA  GLU A  74      29.289  13.426   4.641  1.00  0.98           H  
ATOM   1167 1HB  GLU A  74      30.886  11.804   3.623  1.00  0.98           H  
ATOM   1168 2HB  GLU A  74      29.607  11.183   2.598  1.00  0.98           H  
ATOM   1169 1HG  GLU A  74      31.143  12.659   1.412  1.00  0.98           H  
ATOM   1170 2HG  GLU A  74      29.514  13.269   1.337  1.00  0.98           H  
ATOM   1171  N   GLY A  75      27.487  14.096   2.934  1.00  1.07           N  
ATOM   1172  CA  GLY A  75      26.297  14.530   2.204  1.00  1.07           C  
ATOM   1173  C   GLY A  75      25.020  14.527   3.050  1.00  1.07           C  
ATOM   1174  O   GLY A  75      24.984  15.107   4.138  1.00  1.07           O  
ATOM   1175  H   GLY A  75      28.301  14.712   2.998  1.00  1.07           H  
ATOM   1176 1HA  GLY A  75      26.469  15.533   1.814  1.00  1.07           H  
ATOM   1177 2HA  GLY A  75      26.157  13.881   1.341  1.00  1.07           H  
ATOM   1178  N   GLU A  76      23.971  13.890   2.527  1.00  1.16           N  
ATOM   1179  CA  GLU A  76      22.668  13.824   3.192  1.00  1.16           C  
ATOM   1180  C   GLU A  76      22.628  12.798   4.320  1.00  1.16           C  
ATOM   1181  O   GLU A  76      23.208  11.716   4.201  1.00  1.16           O  
ATOM   1182  CB  GLU A  76      21.586  13.485   2.162  1.00  1.16           C  
ATOM   1183  CG  GLU A  76      21.373  14.563   1.095  1.00  1.16           C  
ATOM   1184  CD  GLU A  76      20.276  14.225   0.103  1.00  1.16           C  
ATOM   1185  OE1 GLU A  76      19.670  13.189   0.238  1.00  1.16           O  
ATOM   1186  OE2 GLU A  76      20.048  15.012  -0.787  1.00  1.16           O  
ATOM   1187  H   GLU A  76      24.086  13.427   1.638  1.00  1.16           H  
ATOM   1188  HA  GLU A  76      22.454  14.803   3.619  1.00  1.16           H  
ATOM   1189 1HB  GLU A  76      21.847  12.556   1.655  1.00  1.16           H  
ATOM   1190 2HB  GLU A  76      20.637  13.321   2.674  1.00  1.16           H  
ATOM   1191 1HG  GLU A  76      21.120  15.499   1.592  1.00  1.16           H  
ATOM   1192 2HG  GLU A  76      22.308  14.712   0.557  1.00  1.16           H  
ATOM   1193  N   GLY A  77      21.904  13.120   5.396  1.00  1.24           N  
ATOM   1194  CA  GLY A  77      21.759  12.170   6.488  1.00  1.24           C  
ATOM   1195  C   GLY A  77      20.454  11.386   6.454  1.00  1.24           C  
ATOM   1196  O   GLY A  77      19.588  11.617   5.607  1.00  1.24           O  
ATOM   1197  H   GLY A  77      21.455  14.022   5.448  1.00  1.24           H  
ATOM   1198 1HA  GLY A  77      22.589  11.466   6.445  1.00  1.24           H  
ATOM   1199 2HA  GLY A  77      21.845  12.693   7.438  1.00  1.24           H  
ATOM   1200  N   PHE A  78      20.314  10.499   7.435  1.00  1.27           N  
ATOM   1201  CA  PHE A  78      19.158   9.627   7.589  1.00  1.27           C  
ATOM   1202  C   PHE A  78      18.515   9.748   8.977  1.00  1.27           C  
ATOM   1203  O   PHE A  78      19.200  10.016   9.952  1.00  1.27           O  
ATOM   1204  CB  PHE A  78      19.619   8.197   7.364  1.00  1.27           C  
ATOM   1205  CG  PHE A  78      20.139   7.994   6.012  1.00  1.27           C  
ATOM   1206  CD1 PHE A  78      21.445   8.316   5.739  1.00  1.27           C  
ATOM   1207  CD2 PHE A  78      19.352   7.479   5.009  1.00  1.27           C  
ATOM   1208  CE1 PHE A  78      21.961   8.156   4.482  1.00  1.27           C  
ATOM   1209  CE2 PHE A  78      19.868   7.305   3.746  1.00  1.27           C  
ATOM   1210  CZ  PHE A  78      21.177   7.652   3.487  1.00  1.27           C  
ATOM   1211  H   PHE A  78      21.106  10.398   8.066  1.00  1.27           H  
ATOM   1212  HA  PHE A  78      18.460   9.893   6.806  1.00  1.27           H  
ATOM   1213 1HB  PHE A  78      20.404   7.937   8.080  1.00  1.27           H  
ATOM   1214 2HB  PHE A  78      18.797   7.515   7.517  1.00  1.27           H  
ATOM   1215  HD1 PHE A  78      22.066   8.725   6.542  1.00  1.27           H  
ATOM   1216  HD2 PHE A  78      18.317   7.214   5.220  1.00  1.27           H  
ATOM   1217  HE1 PHE A  78      22.995   8.436   4.278  1.00  1.27           H  
ATOM   1218  HE2 PHE A  78      19.244   6.900   2.947  1.00  1.27           H  
ATOM   1219  HZ  PHE A  78      21.585   7.530   2.494  1.00  1.27           H  
ATOM   1220  N   PRO A  79      17.209   9.516   9.133  1.00  1.24           N  
ATOM   1221  CA  PRO A  79      16.516   9.478  10.419  1.00  1.24           C  
ATOM   1222  C   PRO A  79      17.095   8.475  11.432  1.00  1.24           C  
ATOM   1223  O   PRO A  79      16.862   8.611  12.633  1.00  1.24           O  
ATOM   1224  CB  PRO A  79      15.095   9.080  10.013  1.00  1.24           C  
ATOM   1225  CG  PRO A  79      14.952   9.562   8.585  1.00  1.24           C  
ATOM   1226  CD  PRO A  79      16.324   9.408   7.962  1.00  1.24           C  
ATOM   1227  HA  PRO A  79      16.519  10.488  10.856  1.00  1.24           H  
ATOM   1228 1HB  PRO A  79      14.963   7.998  10.128  1.00  1.24           H  
ATOM   1229 2HB  PRO A  79      14.373   9.556  10.690  1.00  1.24           H  
ATOM   1230 1HG  PRO A  79      14.185   8.968   8.065  1.00  1.24           H  
ATOM   1231 2HG  PRO A  79      14.602  10.606   8.577  1.00  1.24           H  
ATOM   1232 1HD  PRO A  79      16.453   8.453   7.451  1.00  1.24           H  
ATOM   1233 2HD  PRO A  79      16.447  10.266   7.289  1.00  1.24           H  
ATOM   1234  N   SER A  80      17.824   7.454  10.968  1.00  1.18           N  
ATOM   1235  CA  SER A  80      18.391   6.486  11.902  1.00  1.18           C  
ATOM   1236  C   SER A  80      19.645   5.833  11.339  1.00  1.18           C  
ATOM   1237  O   SER A  80      19.826   5.765  10.118  1.00  1.18           O  
ATOM   1238  CB  SER A  80      17.380   5.404  12.200  1.00  1.18           C  
ATOM   1239  OG  SER A  80      17.159   4.573  11.071  1.00  1.18           O  
ATOM   1240  H   SER A  80      17.996   7.356   9.983  1.00  1.18           H  
ATOM   1241  HA  SER A  80      18.652   7.001  12.826  1.00  1.18           H  
ATOM   1242 1HB  SER A  80      17.696   4.821  13.050  1.00  1.18           H  
ATOM   1243 2HB  SER A  80      16.439   5.877  12.478  1.00  1.18           H  
ATOM   1244  HG  SER A  80      16.368   4.059  11.281  1.00  1.18           H  
ATOM   1245  N   ILE A  81      20.464   5.258  12.220  1.00  1.09           N  
ATOM   1246  CA  ILE A  81      21.632   4.549  11.731  1.00  1.09           C  
ATOM   1247  C   ILE A  81      21.280   3.343  10.863  1.00  1.09           C  
ATOM   1248  O   ILE A  81      21.902   3.183   9.818  1.00  1.09           O  
ATOM   1249  CB  ILE A  81      22.639   4.213  12.841  1.00  1.09           C  
ATOM   1250  CG1 ILE A  81      23.232   5.491  13.308  1.00  1.09           C  
ATOM   1251  CG2 ILE A  81      23.723   3.291  12.298  1.00  1.09           C  
ATOM   1252  CD1 ILE A  81      24.044   5.393  14.538  1.00  1.09           C  
ATOM   1253  H   ILE A  81      20.285   5.340  13.211  1.00  1.09           H  
ATOM   1254  HA  ILE A  81      22.172   5.242  11.087  1.00  1.09           H  
ATOM   1255  HB  ILE A  81      22.151   3.762  13.685  1.00  1.09           H  
ATOM   1256 1HG1 ILE A  81      23.845   5.873  12.511  1.00  1.09           H  
ATOM   1257 2HG1 ILE A  81      22.429   6.194  13.489  1.00  1.09           H  
ATOM   1258 1HG2 ILE A  81      24.444   3.079  13.080  1.00  1.09           H  
ATOM   1259 2HG2 ILE A  81      23.279   2.378  11.963  1.00  1.09           H  
ATOM   1260 3HG2 ILE A  81      24.225   3.772  11.460  1.00  1.09           H  
ATOM   1261 1HD1 ILE A  81      24.431   6.377  14.771  1.00  1.09           H  
ATOM   1262 2HD1 ILE A  81      23.429   5.046  15.354  1.00  1.09           H  
ATOM   1263 3HD1 ILE A  81      24.872   4.704  14.380  1.00  1.09           H  
ATOM   1264  N   PRO A  82      20.358   2.437  11.236  1.00  1.02           N  
ATOM   1265  CA  PRO A  82      19.933   1.372  10.357  1.00  1.02           C  
ATOM   1266  C   PRO A  82      19.544   1.890   8.970  1.00  1.02           C  
ATOM   1267  O   PRO A  82      19.925   1.276   7.981  1.00  1.02           O  
ATOM   1268  CB  PRO A  82      18.763   0.765  11.134  1.00  1.02           C  
ATOM   1269  CG  PRO A  82      19.142   1.001  12.587  1.00  1.02           C  
ATOM   1270  CD  PRO A  82      19.771   2.372  12.591  1.00  1.02           C  
ATOM   1271  HA  PRO A  82      20.747   0.655  10.251  1.00  1.02           H  
ATOM   1272 1HB  PRO A  82      17.818   1.257  10.845  1.00  1.02           H  
ATOM   1273 2HB  PRO A  82      18.658  -0.304  10.884  1.00  1.02           H  
ATOM   1274 1HG  PRO A  82      18.247   0.930  13.231  1.00  1.02           H  
ATOM   1275 2HG  PRO A  82      19.835   0.233  12.927  1.00  1.02           H  
ATOM   1276 1HD  PRO A  82      18.999   3.097  12.720  1.00  1.02           H  
ATOM   1277 2HD  PRO A  82      20.515   2.403  13.368  1.00  1.02           H  
ATOM   1278  N   LEU A  83      18.905   3.071   8.851  1.00  0.95           N  
ATOM   1279  CA  LEU A  83      18.613   3.547   7.490  1.00  0.95           C  
ATOM   1280  C   LEU A  83      19.890   3.906   6.727  1.00  0.95           C  
ATOM   1281  O   LEU A  83      20.018   3.611   5.534  1.00  0.95           O  
ATOM   1282  CB  LEU A  83      17.674   4.740   7.523  1.00  0.95           C  
ATOM   1283  CG  LEU A  83      16.261   4.458   7.922  1.00  0.95           C  
ATOM   1284  CD1 LEU A  83      15.549   5.760   8.135  1.00  0.95           C  
ATOM   1285  CD2 LEU A  83      15.597   3.666   6.823  1.00  0.95           C  
ATOM   1286  H   LEU A  83      18.570   3.610   9.659  1.00  0.95           H  
ATOM   1287  HA  LEU A  83      18.113   2.743   6.953  1.00  0.95           H  
ATOM   1288 1HB  LEU A  83      18.067   5.446   8.246  1.00  0.95           H  
ATOM   1289 2HB  LEU A  83      17.667   5.211   6.545  1.00  0.95           H  
ATOM   1290  HG  LEU A  83      16.242   3.894   8.845  1.00  0.95           H  
ATOM   1291 1HD1 LEU A  83      14.518   5.570   8.428  1.00  0.95           H  
ATOM   1292 2HD1 LEU A  83      16.057   6.308   8.922  1.00  0.95           H  
ATOM   1293 3HD1 LEU A  83      15.565   6.330   7.214  1.00  0.95           H  
ATOM   1294 1HD2 LEU A  83      14.567   3.471   7.091  1.00  0.95           H  
ATOM   1295 2HD2 LEU A  83      15.624   4.239   5.897  1.00  0.95           H  
ATOM   1296 3HD2 LEU A  83      16.126   2.722   6.684  1.00  0.95           H  
ATOM   1297  N   LEU A  84      20.858   4.503   7.425  1.00  0.90           N  
ATOM   1298  CA  LEU A  84      22.147   4.849   6.821  1.00  0.90           C  
ATOM   1299  C   LEU A  84      22.822   3.599   6.297  1.00  0.90           C  
ATOM   1300  O   LEU A  84      23.252   3.536   5.139  1.00  0.90           O  
ATOM   1301  CB  LEU A  84      23.051   5.529   7.867  1.00  0.90           C  
ATOM   1302  CG  LEU A  84      24.524   5.839   7.513  1.00  0.90           C  
ATOM   1303  CD1 LEU A  84      24.628   6.824   6.371  1.00  0.90           C  
ATOM   1304  CD2 LEU A  84      25.196   6.371   8.775  1.00  0.90           C  
ATOM   1305  H   LEU A  84      20.682   4.735   8.407  1.00  0.90           H  
ATOM   1306  HA  LEU A  84      21.975   5.521   5.986  1.00  0.90           H  
ATOM   1307 1HB  LEU A  84      22.581   6.470   8.154  1.00  0.90           H  
ATOM   1308 2HB  LEU A  84      23.087   4.910   8.739  1.00  0.90           H  
ATOM   1309  HG  LEU A  84      25.015   4.918   7.205  1.00  0.90           H  
ATOM   1310 1HD1 LEU A  84      25.672   7.012   6.145  1.00  0.90           H  
ATOM   1311 2HD1 LEU A  84      24.138   6.407   5.491  1.00  0.90           H  
ATOM   1312 3HD1 LEU A  84      24.152   7.755   6.656  1.00  0.90           H  
ATOM   1313 1HD2 LEU A  84      26.236   6.570   8.586  1.00  0.90           H  
ATOM   1314 2HD2 LEU A  84      24.700   7.292   9.090  1.00  0.90           H  
ATOM   1315 3HD2 LEU A  84      25.112   5.626   9.569  1.00  0.90           H  
ATOM   1316  N   ILE A  85      22.891   2.585   7.149  1.00  0.88           N  
ATOM   1317  CA  ILE A  85      23.579   1.360   6.801  1.00  0.88           C  
ATOM   1318  C   ILE A  85      22.850   0.575   5.719  1.00  0.88           C  
ATOM   1319  O   ILE A  85      23.479   0.108   4.762  1.00  0.88           O  
ATOM   1320  CB  ILE A  85      23.760   0.498   8.051  1.00  0.88           C  
ATOM   1321  CG1 ILE A  85      24.638   1.253   9.061  1.00  0.88           C  
ATOM   1322  CG2 ILE A  85      24.353  -0.828   7.699  1.00  0.88           C  
ATOM   1323  CD1 ILE A  85      25.989   1.626   8.542  1.00  0.88           C  
ATOM   1324  H   ILE A  85      22.479   2.696   8.077  1.00  0.88           H  
ATOM   1325  HA  ILE A  85      24.564   1.621   6.422  1.00  0.88           H  
ATOM   1326  HB  ILE A  85      22.783   0.344   8.519  1.00  0.88           H  
ATOM   1327 1HG1 ILE A  85      24.125   2.161   9.358  1.00  0.88           H  
ATOM   1328 2HG1 ILE A  85      24.777   0.634   9.932  1.00  0.88           H  
ATOM   1329 1HG2 ILE A  85      24.450  -1.418   8.607  1.00  0.88           H  
ATOM   1330 2HG2 ILE A  85      23.698  -1.345   6.998  1.00  0.88           H  
ATOM   1331 3HG2 ILE A  85      25.328  -0.672   7.242  1.00  0.88           H  
ATOM   1332 1HD1 ILE A  85      26.534   2.156   9.322  1.00  0.88           H  
ATOM   1333 2HD1 ILE A  85      26.535   0.723   8.257  1.00  0.88           H  
ATOM   1334 3HD1 ILE A  85      25.880   2.272   7.676  1.00  0.88           H  
ATOM   1335  N   ASP A  86      21.522   0.451   5.822  1.00  0.87           N  
ATOM   1336  CA  ASP A  86      20.772  -0.252   4.794  1.00  0.87           C  
ATOM   1337  C   ASP A  86      20.916   0.435   3.447  1.00  0.87           C  
ATOM   1338  O   ASP A  86      21.049  -0.239   2.424  1.00  0.87           O  
ATOM   1339  CB  ASP A  86      19.281  -0.368   5.145  1.00  0.87           C  
ATOM   1340  CG  ASP A  86      18.967  -1.398   6.233  1.00  0.87           C  
ATOM   1341  OD1 ASP A  86      19.828  -2.187   6.555  1.00  0.87           O  
ATOM   1342  OD2 ASP A  86      17.848  -1.420   6.693  1.00  0.87           O  
ATOM   1343  H   ASP A  86      21.028   0.843   6.618  1.00  0.87           H  
ATOM   1344  HA  ASP A  86      21.178  -1.260   4.706  1.00  0.87           H  
ATOM   1345 1HB  ASP A  86      18.927   0.609   5.489  1.00  0.87           H  
ATOM   1346 2HB  ASP A  86      18.717  -0.620   4.249  1.00  0.87           H  
ATOM   1347  N   HIS A  87      20.933   1.775   3.434  1.00  0.87           N  
ATOM   1348  CA  HIS A  87      21.093   2.522   2.195  1.00  0.87           C  
ATOM   1349  C   HIS A  87      22.432   2.203   1.556  1.00  0.87           C  
ATOM   1350  O   HIS A  87      22.507   1.816   0.387  1.00  0.87           O  
ATOM   1351  CB  HIS A  87      21.033   4.032   2.449  1.00  0.87           C  
ATOM   1352  CG  HIS A  87      21.170   4.859   1.208  1.00  0.87           C  
ATOM   1353  ND1 HIS A  87      20.126   5.060   0.324  1.00  0.87           N  
ATOM   1354  CD2 HIS A  87      22.234   5.522   0.693  1.00  0.87           C  
ATOM   1355  CE1 HIS A  87      20.540   5.824  -0.673  1.00  0.87           C  
ATOM   1356  NE2 HIS A  87      21.814   6.117  -0.474  1.00  0.87           N  
ATOM   1357  H   HIS A  87      20.804   2.303   4.299  1.00  0.87           H  
ATOM   1358  HA  HIS A  87      20.305   2.250   1.495  1.00  0.87           H  
ATOM   1359 1HB  HIS A  87      20.085   4.279   2.925  1.00  0.87           H  
ATOM   1360 2HB  HIS A  87      21.822   4.321   3.142  1.00  0.87           H  
ATOM   1361  HD2 HIS A  87      23.235   5.572   1.128  1.00  0.87           H  
ATOM   1362  HE1 HIS A  87      19.936   6.151  -1.518  1.00  0.87           H  
ATOM   1363  HE2 HIS A  87      22.390   6.684  -1.081  1.00  0.87           H  
ATOM   1364  N   LEU A  88      23.501   2.352   2.329  1.00  0.87           N  
ATOM   1365  CA  LEU A  88      24.850   2.147   1.827  1.00  0.87           C  
ATOM   1366  C   LEU A  88      25.077   0.731   1.340  1.00  0.87           C  
ATOM   1367  O   LEU A  88      25.650   0.505   0.268  1.00  0.87           O  
ATOM   1368  CB  LEU A  88      25.797   2.421   2.981  1.00  0.87           C  
ATOM   1369  CG  LEU A  88      25.916   3.853   3.408  1.00  0.87           C  
ATOM   1370  CD1 LEU A  88      26.593   3.894   4.763  1.00  0.87           C  
ATOM   1371  CD2 LEU A  88      26.729   4.597   2.350  1.00  0.87           C  
ATOM   1372  H   LEU A  88      23.378   2.649   3.300  1.00  0.87           H  
ATOM   1373  HA  LEU A  88      25.027   2.843   1.009  1.00  0.87           H  
ATOM   1374 1HB  LEU A  88      25.438   1.865   3.847  1.00  0.87           H  
ATOM   1375 2HB  LEU A  88      26.791   2.058   2.716  1.00  0.87           H  
ATOM   1376  HG  LEU A  88      24.932   4.310   3.499  1.00  0.87           H  
ATOM   1377 1HD1 LEU A  88      26.689   4.916   5.082  1.00  0.87           H  
ATOM   1378 2HD1 LEU A  88      25.982   3.351   5.474  1.00  0.87           H  
ATOM   1379 3HD1 LEU A  88      27.542   3.438   4.707  1.00  0.87           H  
ATOM   1380 1HD2 LEU A  88      26.845   5.642   2.641  1.00  0.87           H  
ATOM   1381 2HD2 LEU A  88      27.713   4.142   2.249  1.00  0.87           H  
ATOM   1382 3HD2 LEU A  88      26.216   4.543   1.390  1.00  0.87           H  
ATOM   1383  N   LEU A  89      24.563  -0.235   2.094  1.00  0.87           N  
ATOM   1384  CA  LEU A  89      24.729  -1.626   1.729  1.00  0.87           C  
ATOM   1385  C   LEU A  89      23.887  -1.980   0.496  1.00  0.87           C  
ATOM   1386  O   LEU A  89      24.389  -2.580  -0.458  1.00  0.87           O  
ATOM   1387  CB  LEU A  89      24.350  -2.501   2.935  1.00  0.87           C  
ATOM   1388  CG  LEU A  89      24.509  -3.993   2.778  1.00  0.87           C  
ATOM   1389  CD1 LEU A  89      25.964  -4.301   2.448  1.00  0.87           C  
ATOM   1390  CD2 LEU A  89      24.109  -4.670   4.091  1.00  0.87           C  
ATOM   1391  H   LEU A  89      24.083  -0.008   2.965  1.00  0.87           H  
ATOM   1392  HA  LEU A  89      25.779  -1.797   1.494  1.00  0.87           H  
ATOM   1393 1HB  LEU A  89      24.960  -2.189   3.786  1.00  0.87           H  
ATOM   1394 2HB  LEU A  89      23.303  -2.300   3.186  1.00  0.87           H  
ATOM   1395  HG  LEU A  89      23.880  -4.354   1.964  1.00  0.87           H  
ATOM   1396 1HD1 LEU A  89      26.082  -5.375   2.339  1.00  0.87           H  
ATOM   1397 2HD1 LEU A  89      26.238  -3.811   1.518  1.00  0.87           H  
ATOM   1398 3HD1 LEU A  89      26.609  -3.943   3.233  1.00  0.87           H  
ATOM   1399 1HD2 LEU A  89      24.228  -5.749   3.996  1.00  0.87           H  
ATOM   1400 2HD2 LEU A  89      24.743  -4.305   4.891  1.00  0.87           H  
ATOM   1401 3HD2 LEU A  89      23.066  -4.433   4.316  1.00  0.87           H  
ATOM   1402  N   SER A  90      22.613  -1.569   0.483  1.00  0.86           N  
ATOM   1403  CA  SER A  90      21.693  -1.899  -0.603  1.00  0.86           C  
ATOM   1404  C   SER A  90      22.096  -1.290  -1.937  1.00  0.86           C  
ATOM   1405  O   SER A  90      21.985  -1.935  -2.981  1.00  0.86           O  
ATOM   1406  CB  SER A  90      20.303  -1.398  -0.272  1.00  0.86           C  
ATOM   1407  OG  SER A  90      19.794  -2.045   0.855  1.00  0.86           O  
ATOM   1408  H   SER A  90      22.238  -1.040   1.268  1.00  0.86           H  
ATOM   1409  HA  SER A  90      21.669  -2.982  -0.711  1.00  0.86           H  
ATOM   1410 1HB  SER A  90      20.335  -0.320  -0.096  1.00  0.86           H  
ATOM   1411 2HB  SER A  90      19.647  -1.571  -1.121  1.00  0.86           H  
ATOM   1412  HG  SER A  90      20.287  -1.648   1.609  1.00  0.86           H  
ATOM   1413  N   THR A  91      22.569  -0.046  -1.904  1.00  0.83           N  
ATOM   1414  CA  THR A  91      22.933   0.666  -3.117  1.00  0.83           C  
ATOM   1415  C   THR A  91      24.404   0.479  -3.485  1.00  0.83           C  
ATOM   1416  O   THR A  91      24.845   0.942  -4.543  1.00  0.83           O  
ATOM   1417  CB  THR A  91      22.614   2.169  -2.966  1.00  0.83           C  
ATOM   1418  OG1 THR A  91      23.384   2.721  -1.905  1.00  0.83           O  
ATOM   1419  CG2 THR A  91      21.143   2.364  -2.639  1.00  0.83           C  
ATOM   1420  H   THR A  91      22.636   0.450  -1.013  1.00  0.83           H  
ATOM   1421  HA  THR A  91      22.333   0.272  -3.937  1.00  0.83           H  
ATOM   1422  HB  THR A  91      22.855   2.686  -3.892  1.00  0.83           H  
ATOM   1423  HG1 THR A  91      23.032   2.384  -1.056  1.00  0.83           H  
ATOM   1424 1HG2 THR A  91      20.935   3.427  -2.531  1.00  0.83           H  
ATOM   1425 2HG2 THR A  91      20.533   1.953  -3.440  1.00  0.83           H  
ATOM   1426 3HG2 THR A  91      20.909   1.854  -1.703  1.00  0.83           H  
ATOM   1427  N   GLN A  92      25.164  -0.184  -2.604  1.00  0.80           N  
ATOM   1428  CA  GLN A  92      26.599  -0.413  -2.779  1.00  0.80           C  
ATOM   1429  C   GLN A  92      27.348   0.872  -3.074  1.00  0.80           C  
ATOM   1430  O   GLN A  92      28.118   0.956  -4.036  1.00  0.80           O  
ATOM   1431  CB  GLN A  92      26.842  -1.450  -3.875  1.00  0.80           C  
ATOM   1432  CG  GLN A  92      26.364  -2.830  -3.485  1.00  0.80           C  
ATOM   1433  CD  GLN A  92      27.322  -3.397  -2.489  1.00  0.80           C  
ATOM   1434  OE1 GLN A  92      28.414  -3.811  -2.889  1.00  0.80           O  
ATOM   1435  NE2 GLN A  92      26.979  -3.370  -1.223  1.00  0.80           N  
ATOM   1436  H   GLN A  92      24.727  -0.543  -1.763  1.00  0.80           H  
ATOM   1437  HA  GLN A  92      26.987  -0.812  -1.839  1.00  0.80           H  
ATOM   1438 1HB  GLN A  92      26.333  -1.155  -4.790  1.00  0.80           H  
ATOM   1439 2HB  GLN A  92      27.907  -1.505  -4.092  1.00  0.80           H  
ATOM   1440 1HG  GLN A  92      25.377  -2.752  -3.016  1.00  0.80           H  
ATOM   1441 2HG  GLN A  92      26.327  -3.476  -4.360  1.00  0.80           H  
ATOM   1442 1HE2 GLN A  92      27.637  -3.643  -0.504  1.00  0.80           H  
ATOM   1443 2HE2 GLN A  92      26.072  -3.007  -0.942  1.00  0.80           H  
ATOM   1444  N   GLN A  93      27.117   1.876  -2.240  1.00  0.78           N  
ATOM   1445  CA  GLN A  93      27.769   3.156  -2.450  1.00  0.78           C  
ATOM   1446  C   GLN A  93      28.922   3.364  -1.486  1.00  0.78           C  
ATOM   1447  O   GLN A  93      28.958   2.737  -0.425  1.00  0.78           O  
ATOM   1448  CB  GLN A  93      26.761   4.305  -2.351  1.00  0.78           C  
ATOM   1449  CG  GLN A  93      25.699   4.243  -3.410  1.00  0.78           C  
ATOM   1450  CD  GLN A  93      26.255   4.448  -4.806  1.00  0.78           C  
ATOM   1451  OE1 GLN A  93      26.864   5.488  -5.098  1.00  0.78           O  
ATOM   1452  NE2 GLN A  93      26.055   3.464  -5.680  1.00  0.78           N  
ATOM   1453  H   GLN A  93      26.488   1.710  -1.449  1.00  0.78           H  
ATOM   1454  HA  GLN A  93      28.127   3.148  -3.467  1.00  0.78           H  
ATOM   1455 1HB  GLN A  93      26.256   4.252  -1.384  1.00  0.78           H  
ATOM   1456 2HB  GLN A  93      27.261   5.267  -2.403  1.00  0.78           H  
ATOM   1457 1HG  GLN A  93      25.279   3.257  -3.388  1.00  0.78           H  
ATOM   1458 2HG  GLN A  93      24.930   4.987  -3.213  1.00  0.78           H  
ATOM   1459 1HE2 GLN A  93      26.402   3.540  -6.614  1.00  0.78           H  
ATOM   1460 2HE2 GLN A  93      25.553   2.613  -5.394  1.00  0.78           H  
ATOM   1461  N   PRO A  94      29.909   4.198  -1.851  1.00  0.77           N  
ATOM   1462  CA  PRO A  94      30.987   4.625  -1.000  1.00  0.77           C  
ATOM   1463  C   PRO A  94      30.477   5.270   0.268  1.00  0.77           C  
ATOM   1464  O   PRO A  94      29.512   6.035   0.241  1.00  0.77           O  
ATOM   1465  CB  PRO A  94      31.727   5.636  -1.869  1.00  0.77           C  
ATOM   1466  CG  PRO A  94      31.453   5.195  -3.282  1.00  0.77           C  
ATOM   1467  CD  PRO A  94      30.039   4.672  -3.261  1.00  0.77           C  
ATOM   1468  HA  PRO A  94      31.626   3.770  -0.788  1.00  0.77           H  
ATOM   1469 1HB  PRO A  94      31.358   6.649  -1.653  1.00  0.77           H  
ATOM   1470 2HB  PRO A  94      32.774   5.631  -1.599  1.00  0.77           H  
ATOM   1471 1HG  PRO A  94      31.585   6.039  -3.976  1.00  0.77           H  
ATOM   1472 2HG  PRO A  94      32.184   4.422  -3.574  1.00  0.77           H  
ATOM   1473 1HD  PRO A  94      29.318   5.466  -3.499  1.00  0.77           H  
ATOM   1474 2HD  PRO A  94      30.017   3.841  -3.981  1.00  0.77           H  
ATOM   1475  N   LEU A  95      31.160   5.000   1.367  1.00  0.78           N  
ATOM   1476  CA  LEU A  95      30.807   5.564   2.652  1.00  0.78           C  
ATOM   1477  C   LEU A  95      30.946   7.067   2.647  1.00  0.78           C  
ATOM   1478  O   LEU A  95      30.076   7.788   3.141  1.00  0.78           O  
ATOM   1479  CB  LEU A  95      31.739   4.960   3.702  1.00  0.78           C  
ATOM   1480  CG  LEU A  95      31.484   3.530   3.986  1.00  0.78           C  
ATOM   1481  CD1 LEU A  95      32.497   2.997   4.916  1.00  0.78           C  
ATOM   1482  CD2 LEU A  95      30.198   3.452   4.507  1.00  0.78           C  
ATOM   1483  H   LEU A  95      31.926   4.344   1.309  1.00  0.78           H  
ATOM   1484  HA  LEU A  95      29.776   5.310   2.878  1.00  0.78           H  
ATOM   1485 1HB  LEU A  95      32.765   5.035   3.334  1.00  0.78           H  
ATOM   1486 2HB  LEU A  95      31.673   5.521   4.621  1.00  0.78           H  
ATOM   1487  HG  LEU A  95      31.529   2.953   3.082  1.00  0.78           H  
ATOM   1488 1HD1 LEU A  95      32.291   1.953   5.120  1.00  0.78           H  
ATOM   1489 2HD1 LEU A  95      33.472   3.092   4.460  1.00  0.78           H  
ATOM   1490 3HD1 LEU A  95      32.464   3.560   5.843  1.00  0.78           H  
ATOM   1491 1HD2 LEU A  95      29.953   2.464   4.723  1.00  0.78           H  
ATOM   1492 2HD2 LEU A  95      30.160   4.027   5.390  1.00  0.78           H  
ATOM   1493 3HD2 LEU A  95      29.513   3.848   3.772  1.00  0.78           H  
ATOM   1494  N   THR A  96      32.034   7.521   2.045  1.00  0.79           N  
ATOM   1495  CA  THR A  96      32.331   8.926   1.896  1.00  0.79           C  
ATOM   1496  C   THR A  96      32.837   9.176   0.485  1.00  0.79           C  
ATOM   1497  O   THR A  96      33.466   8.299  -0.125  1.00  0.79           O  
ATOM   1498  CB  THR A  96      33.380   9.403   2.927  1.00  0.79           C  
ATOM   1499  OG1 THR A  96      34.672   8.758   2.691  1.00  0.79           O  
ATOM   1500  CG2 THR A  96      32.914   9.090   4.367  1.00  0.79           C  
ATOM   1501  H   THR A  96      32.668   6.839   1.663  1.00  0.79           H  
ATOM   1502  HA  THR A  96      31.414   9.500   2.038  1.00  0.79           H  
ATOM   1503  HB  THR A  96      33.502  10.485   2.831  1.00  0.79           H  
ATOM   1504  HG1 THR A  96      35.245   8.941   3.456  1.00  0.79           H  
ATOM   1505 1HG2 THR A  96      33.657   9.455   5.074  1.00  0.79           H  
ATOM   1506 2HG2 THR A  96      31.959   9.589   4.556  1.00  0.79           H  
ATOM   1507 3HG2 THR A  96      32.793   8.021   4.501  1.00  0.79           H  
ATOM   1508  N   LYS A  97      32.680  10.416   0.021  1.00  0.80           N  
ATOM   1509  CA  LYS A  97      33.165  10.847  -1.291  1.00  0.80           C  
ATOM   1510  C   LYS A  97      34.690  10.816  -1.391  1.00  0.80           C  
ATOM   1511  O   LYS A  97      35.250  10.831  -2.486  1.00  0.80           O  
ATOM   1512  CB  LYS A  97      32.668  12.262  -1.598  1.00  0.80           C  
ATOM   1513  CG  LYS A  97      33.320  13.360  -0.763  1.00  0.80           C  
ATOM   1514  CD  LYS A  97      32.707  14.722  -1.050  1.00  0.80           C  
ATOM   1515  CE  LYS A  97      33.424  15.825  -0.281  1.00  0.80           C  
ATOM   1516  NZ  LYS A  97      32.769  17.145  -0.472  1.00  0.80           N  
ATOM   1517  H   LYS A  97      32.169  11.083   0.588  1.00  0.80           H  
ATOM   1518  HA  LYS A  97      32.769  10.165  -2.044  1.00  0.80           H  
ATOM   1519 1HB  LYS A  97      32.847  12.489  -2.648  1.00  0.80           H  
ATOM   1520 2HB  LYS A  97      31.592  12.314  -1.429  1.00  0.80           H  
ATOM   1521 1HG  LYS A  97      33.219  13.139   0.301  1.00  0.80           H  
ATOM   1522 2HG  LYS A  97      34.379  13.407  -1.006  1.00  0.80           H  
ATOM   1523 1HD  LYS A  97      32.759  14.933  -2.117  1.00  0.80           H  
ATOM   1524 2HD  LYS A  97      31.659  14.713  -0.744  1.00  0.80           H  
ATOM   1525 1HE  LYS A  97      33.429  15.582   0.774  1.00  0.80           H  
ATOM   1526 2HE  LYS A  97      34.454  15.889  -0.630  1.00  0.80           H  
ATOM   1527 1HZ  LYS A  97      33.267  17.848   0.051  1.00  0.80           H  
ATOM   1528 2HZ  LYS A  97      32.768  17.387  -1.451  1.00  0.80           H  
ATOM   1529 3HZ  LYS A  97      31.816  17.085  -0.133  1.00  0.80           H  
ATOM   1530  N   LYS A  98      35.351  10.811  -0.235  1.00  0.79           N  
ATOM   1531  CA  LYS A  98      36.798  10.820  -0.164  1.00  0.79           C  
ATOM   1532  C   LYS A  98      37.423   9.430  -0.083  1.00  0.79           C  
ATOM   1533  O   LYS A  98      38.492   9.208  -0.651  1.00  0.79           O  
ATOM   1534  CB  LYS A  98      37.257  11.622   1.053  1.00  0.79           C  
ATOM   1535  CG  LYS A  98      36.971  13.119   0.984  1.00  0.79           C  
ATOM   1536  CD  LYS A  98      37.503  13.837   2.220  1.00  0.79           C  
ATOM   1537  CE  LYS A  98      37.235  15.333   2.159  1.00  0.79           C  
ATOM   1538  NZ  LYS A  98      37.730  16.035   3.378  1.00  0.79           N  
ATOM   1539  H   LYS A  98      34.816  10.797   0.618  1.00  0.79           H  
ATOM   1540  HA  LYS A  98      37.178  11.301  -1.065  1.00  0.79           H  
ATOM   1541 1HB  LYS A  98      36.767  11.229   1.944  1.00  0.79           H  
ATOM   1542 2HB  LYS A  98      38.330  11.490   1.187  1.00  0.79           H  
ATOM   1543 1HG  LYS A  98      37.434  13.541   0.091  1.00  0.79           H  
ATOM   1544 2HG  LYS A  98      35.898  13.279   0.927  1.00  0.79           H  
ATOM   1545 1HD  LYS A  98      37.023  13.429   3.110  1.00  0.79           H  
ATOM   1546 2HD  LYS A  98      38.578  13.674   2.300  1.00  0.79           H  
ATOM   1547 1HE  LYS A  98      37.733  15.749   1.285  1.00  0.79           H  
ATOM   1548 2HE  LYS A  98      36.160  15.499   2.067  1.00  0.79           H  
ATOM   1549 1HZ  LYS A  98      37.535  17.023   3.302  1.00  0.79           H  
ATOM   1550 2HZ  LYS A  98      37.265  15.662   4.194  1.00  0.79           H  
ATOM   1551 3HZ  LYS A  98      38.726  15.895   3.466  1.00  0.79           H  
ATOM   1552  N   SER A  99      36.795   8.489   0.637  1.00  0.76           N  
ATOM   1553  CA  SER A  99      37.460   7.196   0.794  1.00  0.76           C  
ATOM   1554  C   SER A  99      37.172   6.203  -0.319  1.00  0.76           C  
ATOM   1555  O   SER A  99      38.017   5.366  -0.632  1.00  0.76           O  
ATOM   1556  CB  SER A  99      37.009   6.537   2.078  1.00  0.76           C  
ATOM   1557  OG  SER A  99      35.637   6.186   1.992  1.00  0.76           O  
ATOM   1558  H   SER A  99      35.909   8.670   1.105  1.00  0.76           H  
ATOM   1559  HA  SER A  99      38.536   7.366   0.833  1.00  0.76           H  
ATOM   1560 1HB  SER A  99      37.615   5.669   2.276  1.00  0.76           H  
ATOM   1561 2HB  SER A  99      37.157   7.226   2.903  1.00  0.76           H  
ATOM   1562  HG  SER A  99      35.152   7.035   2.097  1.00  0.76           H  
ATOM   1563  N   GLY A 100      35.973   6.249  -0.899  1.00  0.72           N  
ATOM   1564  CA  GLY A 100      35.642   5.276  -1.938  1.00  0.72           C  
ATOM   1565  C   GLY A 100      35.291   3.886  -1.368  1.00  0.72           C  
ATOM   1566  O   GLY A 100      35.095   2.935  -2.125  1.00  0.72           O  
ATOM   1567  H   GLY A 100      35.284   6.953  -0.623  1.00  0.72           H  
ATOM   1568 1HA  GLY A 100      34.820   5.653  -2.542  1.00  0.72           H  
ATOM   1569 2HA  GLY A 100      36.493   5.180  -2.611  1.00  0.72           H  
ATOM   1570  N   VAL A 101      35.209   3.765  -0.040  1.00  0.67           N  
ATOM   1571  CA  VAL A 101      34.972   2.469   0.599  1.00  0.67           C  
ATOM   1572  C   VAL A 101      33.522   2.046   0.593  1.00  0.67           C  
ATOM   1573  O   VAL A 101      32.664   2.792   1.031  1.00  0.67           O  
ATOM   1574  CB  VAL A 101      35.489   2.546   2.029  1.00  0.67           C  
ATOM   1575  CG1 VAL A 101      35.209   1.304   2.785  1.00  0.67           C  
ATOM   1576  CG2 VAL A 101      36.941   2.794   1.956  1.00  0.67           C  
ATOM   1577  H   VAL A 101      35.357   4.588   0.553  1.00  0.67           H  
ATOM   1578  HA  VAL A 101      35.552   1.719   0.063  1.00  0.67           H  
ATOM   1579  HB  VAL A 101      35.002   3.375   2.545  1.00  0.67           H  
ATOM   1580 1HG1 VAL A 101      35.619   1.419   3.766  1.00  0.67           H  
ATOM   1581 2HG1 VAL A 101      34.134   1.133   2.842  1.00  0.67           H  
ATOM   1582 3HG1 VAL A 101      35.671   0.479   2.310  1.00  0.67           H  
ATOM   1583 1HG2 VAL A 101      37.332   2.886   2.941  1.00  0.67           H  
ATOM   1584 2HG2 VAL A 101      37.409   1.990   1.450  1.00  0.67           H  
ATOM   1585 3HG2 VAL A 101      37.120   3.698   1.405  1.00  0.67           H  
ATOM   1586  N   VAL A 102      33.248   0.848   0.103  1.00  0.63           N  
ATOM   1587  CA  VAL A 102      31.877   0.351  -0.021  1.00  0.63           C  
ATOM   1588  C   VAL A 102      31.580  -0.792   0.948  1.00  0.63           C  
ATOM   1589  O   VAL A 102      32.386  -1.707   1.114  1.00  0.63           O  
ATOM   1590  CB  VAL A 102      31.620  -0.117  -1.475  1.00  0.63           C  
ATOM   1591  CG1 VAL A 102      30.220  -0.677  -1.616  1.00  0.63           C  
ATOM   1592  CG2 VAL A 102      31.816   1.049  -2.417  1.00  0.63           C  
ATOM   1593  H   VAL A 102      34.013   0.277  -0.230  1.00  0.63           H  
ATOM   1594  HA  VAL A 102      31.191   1.173   0.196  1.00  0.63           H  
ATOM   1595  HB  VAL A 102      32.320  -0.910  -1.727  1.00  0.63           H  
ATOM   1596 1HG1 VAL A 102      30.054  -1.000  -2.642  1.00  0.63           H  
ATOM   1597 2HG1 VAL A 102      30.087  -1.526  -0.955  1.00  0.63           H  
ATOM   1598 3HG1 VAL A 102      29.504   0.097  -1.358  1.00  0.63           H  
ATOM   1599 1HG2 VAL A 102      31.644   0.724  -3.440  1.00  0.63           H  
ATOM   1600 2HG2 VAL A 102      31.121   1.813  -2.169  1.00  0.63           H  
ATOM   1601 3HG2 VAL A 102      32.832   1.436  -2.326  1.00  0.63           H  
ATOM   1602  N   LEU A 103      30.429  -0.726   1.612  1.00  0.61           N  
ATOM   1603  CA  LEU A 103      30.051  -1.796   2.528  1.00  0.61           C  
ATOM   1604  C   LEU A 103      29.535  -2.967   1.706  1.00  0.61           C  
ATOM   1605  O   LEU A 103      28.687  -2.761   0.834  1.00  0.61           O  
ATOM   1606  CB  LEU A 103      28.895  -1.354   3.428  1.00  0.61           C  
ATOM   1607  CG  LEU A 103      29.101  -0.146   4.294  1.00  0.61           C  
ATOM   1608  CD1 LEU A 103      27.816   0.094   5.127  1.00  0.61           C  
ATOM   1609  CD2 LEU A 103      30.326  -0.333   5.156  1.00  0.61           C  
ATOM   1610  H   LEU A 103      29.809   0.059   1.459  1.00  0.61           H  
ATOM   1611  HA  LEU A 103      30.916  -2.110   3.115  1.00  0.61           H  
ATOM   1612 1HB  LEU A 103      28.034  -1.145   2.791  1.00  0.61           H  
ATOM   1613 2HB  LEU A 103      28.635  -2.176   4.062  1.00  0.61           H  
ATOM   1614  HG  LEU A 103      29.237   0.715   3.648  1.00  0.61           H  
ATOM   1615 1HD1 LEU A 103      27.924   0.983   5.735  1.00  0.61           H  
ATOM   1616 2HD1 LEU A 103      26.970   0.215   4.462  1.00  0.61           H  
ATOM   1617 3HD1 LEU A 103      27.639  -0.757   5.773  1.00  0.61           H  
ATOM   1618 1HD2 LEU A 103      30.494   0.525   5.782  1.00  0.61           H  
ATOM   1619 2HD2 LEU A 103      30.187  -1.170   5.763  1.00  0.61           H  
ATOM   1620 3HD2 LEU A 103      31.187  -0.487   4.517  1.00  0.61           H  
ATOM   1621  N   HIS A 104      29.965  -4.188   2.013  1.00  0.60           N  
ATOM   1622  CA  HIS A 104      29.448  -5.323   1.254  1.00  0.60           C  
ATOM   1623  C   HIS A 104      28.795  -6.386   2.151  1.00  0.60           C  
ATOM   1624  O   HIS A 104      27.923  -7.127   1.693  1.00  0.60           O  
ATOM   1625  CB  HIS A 104      30.546  -5.992   0.401  1.00  0.60           C  
ATOM   1626  CG  HIS A 104      31.292  -5.076  -0.645  1.00  0.60           C  
ATOM   1627  ND1 HIS A 104      30.655  -4.480  -1.709  1.00  0.60           N  
ATOM   1628  CD2 HIS A 104      32.610  -4.745  -0.785  1.00  0.60           C  
ATOM   1629  CE1 HIS A 104      31.532  -3.811  -2.434  1.00  0.60           C  
ATOM   1630  NE2 HIS A 104      32.717  -3.960  -1.903  1.00  0.60           N  
ATOM   1631  H   HIS A 104      30.645  -4.321   2.755  1.00  0.60           H  
ATOM   1632  HA  HIS A 104      28.678  -4.982   0.569  1.00  0.60           H  
ATOM   1633 1HB  HIS A 104      31.288  -6.436   1.061  1.00  0.60           H  
ATOM   1634 2HB  HIS A 104      30.097  -6.813  -0.155  1.00  0.60           H  
ATOM   1635  HD1 HIS A 104      29.680  -4.495  -1.963  1.00  0.60           H  
ATOM   1636  HD2 HIS A 104      33.511  -4.983  -0.231  1.00  0.60           H  
ATOM   1637  HE1 HIS A 104      31.204  -3.265  -3.318  1.00  0.60           H  
ATOM   1638  N   ARG A 105      29.192  -6.467   3.425  1.00  0.62           N  
ATOM   1639  CA  ARG A 105      28.608  -7.486   4.310  1.00  0.62           C  
ATOM   1640  C   ARG A 105      28.620  -7.089   5.780  1.00  0.62           C  
ATOM   1641  O   ARG A 105      29.634  -6.651   6.312  1.00  0.62           O  
ATOM   1642  CB  ARG A 105      29.334  -8.817   4.165  1.00  0.62           C  
ATOM   1643  CG  ARG A 105      28.750  -9.953   5.006  1.00  0.62           C  
ATOM   1644  CD  ARG A 105      29.361 -11.312   4.741  1.00  0.62           C  
ATOM   1645  NE  ARG A 105      30.758 -11.439   5.211  1.00  0.62           N  
ATOM   1646  CZ  ARG A 105      31.383 -12.616   5.444  1.00  0.62           C  
ATOM   1647  NH1 ARG A 105      30.736 -13.756   5.261  1.00  0.62           N  
ATOM   1648  NH2 ARG A 105      32.640 -12.632   5.868  1.00  0.62           N  
ATOM   1649  H   ARG A 105      29.928  -5.857   3.774  1.00  0.62           H  
ATOM   1650  HA  ARG A 105      27.569  -7.632   4.014  1.00  0.62           H  
ATOM   1651 1HB  ARG A 105      29.318  -9.133   3.124  1.00  0.62           H  
ATOM   1652 2HB  ARG A 105      30.378  -8.695   4.454  1.00  0.62           H  
ATOM   1653 1HG  ARG A 105      28.930  -9.728   6.056  1.00  0.62           H  
ATOM   1654 2HG  ARG A 105      27.678 -10.018   4.833  1.00  0.62           H  
ATOM   1655 1HD  ARG A 105      28.767 -12.069   5.249  1.00  0.62           H  
ATOM   1656 2HD  ARG A 105      29.349 -11.503   3.670  1.00  0.62           H  
ATOM   1657  HE  ARG A 105      31.318 -10.582   5.347  1.00  0.62           H  
ATOM   1658 1HH1 ARG A 105      29.778 -13.745   4.944  1.00  0.62           H  
ATOM   1659 2HH1 ARG A 105      31.200 -14.634   5.440  1.00  0.62           H  
ATOM   1660 1HH2 ARG A 105      33.152 -11.734   6.027  1.00  0.62           H  
ATOM   1661 2HH2 ARG A 105      33.091 -13.509   6.054  1.00  0.62           H  
ATOM   1662  N   ALA A 106      27.504  -7.271   6.460  1.00  0.68           N  
ATOM   1663  CA  ALA A 106      27.500  -6.942   7.876  1.00  0.68           C  
ATOM   1664  C   ALA A 106      28.122  -8.067   8.690  1.00  0.68           C  
ATOM   1665  O   ALA A 106      27.916  -9.242   8.379  1.00  0.68           O  
ATOM   1666  CB  ALA A 106      26.090  -6.674   8.344  1.00  0.68           C  
ATOM   1667  H   ALA A 106      26.672  -7.628   6.010  1.00  0.68           H  
ATOM   1668  HA  ALA A 106      28.102  -6.045   8.029  1.00  0.68           H  
ATOM   1669 1HB  ALA A 106      26.143  -6.423   9.346  1.00  0.68           H  
ATOM   1670 2HB  ALA A 106      25.656  -5.855   7.784  1.00  0.68           H  
ATOM   1671 3HB  ALA A 106      25.481  -7.564   8.214  1.00  0.68           H  
ATOM   1672  N   VAL A 107      28.815  -7.714   9.764  1.00  0.81           N  
ATOM   1673  CA  VAL A 107      29.355  -8.694  10.695  1.00  0.81           C  
ATOM   1674  C   VAL A 107      28.512  -8.737  11.967  1.00  0.81           C  
ATOM   1675  O   VAL A 107      28.439  -7.738  12.679  1.00  0.81           O  
ATOM   1676  CB  VAL A 107      30.814  -8.363  11.044  1.00  0.81           C  
ATOM   1677  CG1 VAL A 107      31.373  -9.350  12.068  1.00  0.81           C  
ATOM   1678  CG2 VAL A 107      31.609  -8.437   9.780  1.00  0.81           C  
ATOM   1679  H   VAL A 107      28.994  -6.727   9.922  1.00  0.81           H  
ATOM   1680  HA  VAL A 107      29.367  -9.642  10.179  1.00  0.81           H  
ATOM   1681  HB  VAL A 107      30.876  -7.362  11.471  1.00  0.81           H  
ATOM   1682 1HG1 VAL A 107      32.404  -9.096  12.280  1.00  0.81           H  
ATOM   1683 2HG1 VAL A 107      30.785  -9.299  12.990  1.00  0.81           H  
ATOM   1684 3HG1 VAL A 107      31.327 -10.359  11.667  1.00  0.81           H  
ATOM   1685 1HG2 VAL A 107      32.633  -8.218   9.985  1.00  0.81           H  
ATOM   1686 2HG2 VAL A 107      31.537  -9.441   9.362  1.00  0.81           H  
ATOM   1687 3HG2 VAL A 107      31.215  -7.717   9.063  1.00  0.81           H  
ATOM   1688  N   PRO A 108      27.860  -9.868  12.279  1.00  1.05           N  
ATOM   1689  CA  PRO A 108      26.955 -10.038  13.396  1.00  1.05           C  
ATOM   1690  C   PRO A 108      27.673 -10.080  14.735  1.00  1.05           C  
ATOM   1691  O   PRO A 108      28.824 -10.515  14.813  1.00  1.05           O  
ATOM   1692  CB  PRO A 108      26.287 -11.378  13.080  1.00  1.05           C  
ATOM   1693  CG  PRO A 108      27.311 -12.142  12.284  1.00  1.05           C  
ATOM   1694  CD  PRO A 108      28.036 -11.093  11.465  1.00  1.05           C  
ATOM   1695  HA  PRO A 108      26.220  -9.229  13.369  1.00  1.05           H  
ATOM   1696 1HB  PRO A 108      26.006 -11.883  14.012  1.00  1.05           H  
ATOM   1697 2HB  PRO A 108      25.357 -11.204  12.520  1.00  1.05           H  
ATOM   1698 1HG  PRO A 108      27.985 -12.687  12.963  1.00  1.05           H  
ATOM   1699 2HG  PRO A 108      26.815 -12.897  11.656  1.00  1.05           H  
ATOM   1700 1HD  PRO A 108      29.092 -11.390  11.405  1.00  1.05           H  
ATOM   1701 2HD  PRO A 108      27.562 -10.980  10.472  1.00  1.05           H  
ATOM   1702  N   SER A 109      26.946  -9.746  15.802  1.00  1.47           N  
ATOM   1703  CA  SER A 109      27.437  -9.814  17.183  1.00  1.47           C  
ATOM   1704  C   SER A 109      27.827 -11.212  17.619  1.00  1.47           C  
ATOM   1705  O   SER A 109      28.613 -11.394  18.552  1.00  1.47           O  
ATOM   1706  CB  SER A 109      26.342  -9.377  18.123  1.00  1.47           C  
ATOM   1707  OG  SER A 109      25.290 -10.339  18.127  1.00  1.47           O  
ATOM   1708  H   SER A 109      26.022  -9.350  15.644  1.00  1.47           H  
ATOM   1709  HA  SER A 109      28.294  -9.162  17.289  1.00  1.47           H  
ATOM   1710 1HB  SER A 109      26.745  -9.265  19.126  1.00  1.47           H  
ATOM   1711 2HB  SER A 109      25.955  -8.403  17.807  1.00  1.47           H  
ATOM   1712  HG  SER A 109      25.682 -11.216  18.426  1.00  1.47           H  
ATOM   1713  N   GLY A 110      27.264 -12.199  16.951  1.00  2.13           N  
ATOM   1714  CA  GLY A 110      27.488 -13.574  17.307  1.00  2.13           C  
ATOM   1715  C   GLY A 110      26.575 -13.861  18.476  1.00  2.13           C  
ATOM   1716  O   GLY A 110      25.870 -12.942  18.921  1.00  2.13           O  
ATOM   1717  H   GLY A 110      26.655 -11.967  16.181  1.00  2.13           H  
ATOM   1718 1HA  GLY A 110      27.251 -14.230  16.467  1.00  2.13           H  
ATOM   1719 2HA  GLY A 110      28.529 -13.733  17.584  1.00  2.13           H  
ATOM   1720  N   PRO A 111      26.744 -15.080  19.026  1.00  3.11           N  
ATOM   1721  CA  PRO A 111      26.811 -16.400  19.720  1.00  3.11           C  
ATOM   1722  C   PRO A 111      27.041 -17.460  18.649  1.00  3.11           C  
ATOM   1723  O   PRO A 111      28.065 -18.137  18.657  1.00  3.11           O  
ATOM   1724  CB  PRO A 111      25.556 -16.678  20.537  1.00  3.11           C  
ATOM   1725  CG  PRO A 111      24.605 -15.979  19.988  1.00  3.11           C  
ATOM   1726  CD  PRO A 111      25.265 -14.780  19.595  1.00  3.11           C  
ATOM   1727  HA  PRO A 111      27.677 -16.378  20.398  1.00  3.11           H  
ATOM   1728 1HB  PRO A 111      25.345 -17.757  20.534  1.00  3.11           H  
ATOM   1729 2HB  PRO A 111      25.729 -16.396  21.586  1.00  3.11           H  
ATOM   1730 1HG  PRO A 111      24.097 -16.507  19.181  1.00  3.11           H  
ATOM   1731 2HG  PRO A 111      23.830 -15.775  20.744  1.00  3.11           H  
ATOM   1732 1HD  PRO A 111      24.578 -14.416  18.794  1.00  3.11           H  
ATOM   1733 2HD  PRO A 111      25.297 -14.127  20.496  1.00  3.11           H  
ATOM   1734  N   SER A 112      26.084 -17.597  17.732  1.00  4.36           N  
ATOM   1735  CA  SER A 112      26.148 -18.552  16.626  1.00  4.36           C  
ATOM   1736  C   SER A 112      26.432 -19.987  17.073  1.00  4.36           C  
ATOM   1737  O   SER A 112      27.213 -20.703  16.445  1.00  4.36           O  
ATOM   1738  CB  SER A 112      27.200 -18.112  15.625  1.00  4.36           C  
ATOM   1739  OG  SER A 112      26.897 -16.844  15.096  1.00  4.36           O  
ATOM   1740  H   SER A 112      25.273 -17.003  17.789  1.00  4.36           H  
ATOM   1741  HA  SER A 112      25.180 -18.547  16.125  1.00  4.36           H  
ATOM   1742 1HB  SER A 112      28.182 -18.093  16.095  1.00  4.36           H  
ATOM   1743 2HB  SER A 112      27.244 -18.841  14.818  1.00  4.36           H  
ATOM   1744  HG  SER A 112      27.504 -16.717  14.361  1.00  4.36           H  
ATOM   1745  N   SER A 113      25.778 -20.413  18.150  1.00  5.68           N  
ATOM   1746  CA  SER A 113      25.947 -21.768  18.649  1.00  5.68           C  
ATOM   1747  C   SER A 113      25.496 -22.779  17.608  1.00  5.68           C  
ATOM   1748  O   SER A 113      24.496 -22.566  16.919  1.00  5.68           O  
ATOM   1749  CB  SER A 113      25.163 -21.968  19.927  1.00  5.68           C  
ATOM   1750  OG  SER A 113      25.257 -23.295  20.363  1.00  5.68           O  
ATOM   1751  H   SER A 113      25.158 -19.776  18.623  1.00  5.68           H  
ATOM   1752  HA  SER A 113      27.007 -21.933  18.854  1.00  5.68           H  
ATOM   1753 1HB  SER A 113      25.542 -21.298  20.697  1.00  5.68           H  
ATOM   1754 2HB  SER A 113      24.118 -21.714  19.753  1.00  5.68           H  
ATOM   1755  HG  SER A 113      24.937 -23.841  19.624  1.00  5.68           H  
ATOM   1756  N   GLY A 114      26.220 -23.885  17.495  1.00  6.80           N  
ATOM   1757  CA  GLY A 114      25.841 -24.933  16.557  1.00  6.80           C  
ATOM   1758  C   GLY A 114      24.351 -25.233  16.669  1.00  6.80           C  
ATOM   1759  O   GLY A 114      23.890 -25.671  17.725  1.00  6.80           O  
ATOM   1760  H   GLY A 114      27.043 -23.998  18.071  1.00  6.80           H  
ATOM   1761 1HA  GLY A 114      26.078 -24.614  15.541  1.00  6.80           H  
ATOM   1762 2HA  GLY A 114      26.418 -25.834  16.759  1.00  6.80           H  
ENDMDL

REMARK ID 697627 DOMAINID 688152 MODEL 4 1WQU_chain_A_V2
MODEL     4
ATOM      1  N   GLY A   1      -1.270   5.974  -1.434  1.00 11.12           N  
ATOM      2  CA  GLY A   1      -1.244   4.849  -0.507  1.00 11.12           C  
ATOM      3  C   GLY A   1       0.175   4.330  -0.301  1.00 11.12           C  
ATOM      4  O   GLY A   1       1.092   5.103  -0.026  1.00 11.12           O  
ATOM      5  H   GLY A   1      -0.541   6.042  -2.130  1.00 11.12           H  
ATOM      6 1HA  GLY A   1      -1.665   5.158   0.451  1.00 11.12           H  
ATOM      7 2HA  GLY A   1      -1.875   4.049  -0.891  1.00 11.12           H  
ATOM      8  N   SER A   2       0.338   3.010  -0.416  1.00 10.67           N  
ATOM      9  CA  SER A   2       1.625   2.323  -0.231  1.00 10.67           C  
ATOM     10  C   SER A   2       2.317   2.658   1.097  1.00 10.67           C  
ATOM     11  O   SER A   2       3.533   2.850   1.143  1.00 10.67           O  
ATOM     12  CB  SER A   2       2.562   2.637  -1.384  1.00 10.67           C  
ATOM     13  OG  SER A   2       2.026   2.195  -2.606  1.00 10.67           O  
ATOM     14  H   SER A   2      -0.470   2.451  -0.647  1.00 10.67           H  
ATOM     15  HA  SER A   2       1.434   1.249  -0.238  1.00 10.67           H  
ATOM     16 1HB  SER A   2       2.752   3.708  -1.430  1.00 10.67           H  
ATOM     17 2HB  SER A   2       3.518   2.146  -1.208  1.00 10.67           H  
ATOM     18  HG  SER A   2       2.719   2.324  -3.260  1.00 10.67           H  
ATOM     19  N   SER A   3       1.533   2.710   2.171  1.00 10.06           N  
ATOM     20  CA  SER A   3       2.058   2.978   3.503  1.00 10.06           C  
ATOM     21  C   SER A   3       2.681   1.714   4.081  1.00 10.06           C  
ATOM     22  O   SER A   3       2.470   0.625   3.549  1.00 10.06           O  
ATOM     23  CB  SER A   3       0.953   3.491   4.404  1.00 10.06           C  
ATOM     24  OG  SER A   3      -0.001   2.496   4.650  1.00 10.06           O  
ATOM     25  H   SER A   3       0.545   2.554   2.049  1.00 10.06           H  
ATOM     26  HA  SER A   3       2.834   3.742   3.425  1.00 10.06           H  
ATOM     27 1HB  SER A   3       1.378   3.831   5.346  1.00 10.06           H  
ATOM     28 2HB  SER A   3       0.473   4.349   3.934  1.00 10.06           H  
ATOM     29  HG  SER A   3       0.473   1.782   5.086  1.00 10.06           H  
ATOM     30  N   GLY A   4       3.419   1.852   5.183  1.00  9.30           N  
ATOM     31  CA  GLY A   4       4.035   0.700   5.847  1.00  9.30           C  
ATOM     32  C   GLY A   4       5.019  -0.009   4.901  1.00  9.30           C  
ATOM     33  O   GLY A   4       5.800   0.673   4.238  1.00  9.30           O  
ATOM     34  H   GLY A   4       3.564   2.774   5.566  1.00  9.30           H  
ATOM     35 1HA  GLY A   4       4.563   1.035   6.741  1.00  9.30           H  
ATOM     36 2HA  GLY A   4       3.243   0.037   6.174  1.00  9.30           H  
ATOM     37  N   SER A   5       5.002  -1.355   4.808  1.00  8.39           N  
ATOM     38  CA  SER A   5       4.165  -2.294   5.570  1.00  8.39           C  
ATOM     39  C   SER A   5       4.872  -3.645   5.698  1.00  8.39           C  
ATOM     40  O   SER A   5       6.063  -3.761   5.419  1.00  8.39           O  
ATOM     41  CB  SER A   5       2.801  -2.501   4.914  1.00  8.39           C  
ATOM     42  OG  SER A   5       1.938  -3.181   5.788  1.00  8.39           O  
ATOM     43  H   SER A   5       5.646  -1.765   4.149  1.00  8.39           H  
ATOM     44  HA  SER A   5       4.026  -1.922   6.583  1.00  8.39           H  
ATOM     45 1HB  SER A   5       2.362  -1.556   4.640  1.00  8.39           H  
ATOM     46 2HB  SER A   5       2.926  -3.079   3.998  1.00  8.39           H  
ATOM     47  HG  SER A   5       1.107  -3.284   5.307  1.00  8.39           H  
ATOM     48  N   SER A   6       4.124  -4.645   6.166  1.00  7.29           N  
ATOM     49  CA  SER A   6       4.604  -6.013   6.377  1.00  7.29           C  
ATOM     50  C   SER A   6       5.867  -6.115   7.230  1.00  7.29           C  
ATOM     51  O   SER A   6       6.782  -6.863   6.898  1.00  7.29           O  
ATOM     52  CB  SER A   6       4.857  -6.687   5.040  1.00  7.29           C  
ATOM     53  OG  SER A   6       3.680  -6.760   4.278  1.00  7.29           O  
ATOM     54  H   SER A   6       3.156  -4.422   6.351  1.00  7.29           H  
ATOM     55  HA  SER A   6       3.815  -6.566   6.888  1.00  7.29           H  
ATOM     56 1HB  SER A   6       5.621  -6.140   4.488  1.00  7.29           H  
ATOM     57 2HB  SER A   6       5.241  -7.693   5.216  1.00  7.29           H  
ATOM     58  HG  SER A   6       3.061  -7.275   4.803  1.00  7.29           H  
ATOM     59  N   GLY A   7       5.907  -5.385   8.346  1.00  6.04           N  
ATOM     60  CA  GLY A   7       7.058  -5.449   9.243  1.00  6.04           C  
ATOM     61  C   GLY A   7       7.280  -6.880   9.727  1.00  6.04           C  
ATOM     62  O   GLY A   7       8.379  -7.422   9.616  1.00  6.04           O  
ATOM     63  H   GLY A   7       5.132  -4.776   8.558  1.00  6.04           H  
ATOM     64 1HA  GLY A   7       7.946  -5.093   8.721  1.00  6.04           H  
ATOM     65 2HA  GLY A   7       6.897  -4.789  10.095  1.00  6.04           H  
ATOM     66  N   GLU A   8       6.230  -7.465  10.313  1.00  4.74           N  
ATOM     67  CA  GLU A   8       6.259  -8.834  10.827  1.00  4.74           C  
ATOM     68  C   GLU A   8       7.479  -9.114  11.689  1.00  4.74           C  
ATOM     69  O   GLU A   8       8.163 -10.116  11.481  1.00  4.74           O  
ATOM     70  CB  GLU A   8       6.180  -9.873   9.695  1.00  4.74           C  
ATOM     71  CG  GLU A   8       4.892  -9.813   8.861  1.00  4.74           C  
ATOM     72  CD  GLU A   8       4.734 -10.979   7.880  1.00  4.74           C  
ATOM     73  OE1 GLU A   8       5.630 -11.785   7.774  1.00  4.74           O  
ATOM     74  OE2 GLU A   8       3.707 -11.046   7.243  1.00  4.74           O  
ATOM     75  H   GLU A   8       5.371  -6.942  10.374  1.00  4.74           H  
ATOM     76  HA  GLU A   8       5.380  -8.972  11.457  1.00  4.74           H  
ATOM     77 1HB  GLU A   8       7.022  -9.737   9.015  1.00  4.74           H  
ATOM     78 2HB  GLU A   8       6.259 -10.876  10.115  1.00  4.74           H  
ATOM     79 1HG  GLU A   8       4.039  -9.804   9.536  1.00  4.74           H  
ATOM     80 2HG  GLU A   8       4.888  -8.877   8.302  1.00  4.74           H  
ATOM     81  N   VAL A   9       7.753  -8.249  12.659  1.00  3.55           N  
ATOM     82  CA  VAL A   9       8.914  -8.454  13.511  1.00  3.55           C  
ATOM     83  C   VAL A   9       8.767  -9.755  14.274  1.00  3.55           C  
ATOM     84  O   VAL A   9       7.723 -10.009  14.877  1.00  3.55           O  
ATOM     85  CB  VAL A   9       9.070  -7.286  14.491  1.00  3.55           C  
ATOM     86  CG1 VAL A   9      10.201  -7.573  15.479  1.00  3.55           C  
ATOM     87  CG2 VAL A   9       9.343  -6.015  13.694  1.00  3.55           C  
ATOM     88  H   VAL A   9       7.160  -7.445  12.789  1.00  3.55           H  
ATOM     89  HA  VAL A   9       9.803  -8.512  12.882  1.00  3.55           H  
ATOM     90  HB  VAL A   9       8.152  -7.170  15.065  1.00  3.55           H  
ATOM     91 1HG1 VAL A   9      10.297  -6.739  16.172  1.00  3.55           H  
ATOM     92 2HG1 VAL A   9       9.980  -8.483  16.040  1.00  3.55           H  
ATOM     93 3HG1 VAL A   9      11.136  -7.702  14.936  1.00  3.55           H  
ATOM     94 1HG2 VAL A   9       9.446  -5.171  14.377  1.00  3.55           H  
ATOM     95 2HG2 VAL A   9      10.264  -6.137  13.124  1.00  3.55           H  
ATOM     96 3HG2 VAL A   9       8.515  -5.830  13.009  1.00  3.55           H  
ATOM     97  N   GLN A  10       9.804 -10.585  14.225  1.00  2.62           N  
ATOM     98  CA  GLN A  10       9.764 -11.884  14.872  1.00  2.62           C  
ATOM     99  C   GLN A  10      10.527 -11.936  16.175  1.00  2.62           C  
ATOM    100  O   GLN A  10      11.437 -11.141  16.417  1.00  2.62           O  
ATOM    101  CB  GLN A  10      10.310 -12.961  13.932  1.00  2.62           C  
ATOM    102  CG  GLN A  10       9.544 -13.063  12.633  1.00  2.62           C  
ATOM    103  CD  GLN A  10       8.124 -13.436  12.893  1.00  2.62           C  
ATOM    104  OE1 GLN A  10       7.857 -14.505  13.459  1.00  2.62           O  
ATOM    105  NE2 GLN A  10       7.211 -12.574  12.504  1.00  2.62           N  
ATOM    106  H   GLN A  10      10.627 -10.310  13.710  1.00  2.62           H  
ATOM    107  HA  GLN A  10       8.724 -12.119  15.092  1.00  2.62           H  
ATOM    108 1HB  GLN A  10      11.351 -12.746  13.697  1.00  2.62           H  
ATOM    109 2HB  GLN A  10      10.278 -13.933  14.430  1.00  2.62           H  
ATOM    110 1HG  GLN A  10       9.564 -12.102  12.125  1.00  2.62           H  
ATOM    111 2HG  GLN A  10       9.995 -13.830  12.003  1.00  2.62           H  
ATOM    112 1HE2 GLN A  10       6.242 -12.748  12.663  1.00  2.62           H  
ATOM    113 2HE2 GLN A  10       7.500 -11.716  12.027  1.00  2.62           H  
ATOM    114  N   LYS A  11      10.160 -12.909  16.994  1.00  1.94           N  
ATOM    115  CA  LYS A  11      10.842 -13.195  18.239  1.00  1.94           C  
ATOM    116  C   LYS A  11      11.460 -14.586  18.110  1.00  1.94           C  
ATOM    117  O   LYS A  11      10.931 -15.402  17.357  1.00  1.94           O  
ATOM    118  CB  LYS A  11       9.856 -13.136  19.401  1.00  1.94           C  
ATOM    119  CG  LYS A  11       9.155 -11.788  19.567  1.00  1.94           C  
ATOM    120  CD  LYS A  11      10.154 -10.705  19.956  1.00  1.94           C  
ATOM    121  CE  LYS A  11       9.466  -9.374  20.237  1.00  1.94           C  
ATOM    122  NZ  LYS A  11      10.447  -8.307  20.595  1.00  1.94           N  
ATOM    123  H   LYS A  11       9.379 -13.491  16.725  1.00  1.94           H  
ATOM    124  HA  LYS A  11      11.602 -12.439  18.386  1.00  1.94           H  
ATOM    125 1HB  LYS A  11       9.097 -13.898  19.264  1.00  1.94           H  
ATOM    126 2HB  LYS A  11      10.377 -13.357  20.338  1.00  1.94           H  
ATOM    127 1HG  LYS A  11       8.667 -11.505  18.633  1.00  1.94           H  
ATOM    128 2HG  LYS A  11       8.398 -11.865  20.346  1.00  1.94           H  
ATOM    129 1HD  LYS A  11      10.703 -11.024  20.851  1.00  1.94           H  
ATOM    130 2HD  LYS A  11      10.871 -10.568  19.144  1.00  1.94           H  
ATOM    131 1HE  LYS A  11       8.915  -9.064  19.349  1.00  1.94           H  
ATOM    132 2HE  LYS A  11       8.766  -9.501  21.063  1.00  1.94           H  
ATOM    133 1HZ  LYS A  11       9.958  -7.441  20.774  1.00  1.94           H  
ATOM    134 2HZ  LYS A  11      10.956  -8.587  21.425  1.00  1.94           H  
ATOM    135 3HZ  LYS A  11      11.095  -8.177  19.830  1.00  1.94           H  
ATOM    136  N   PRO A  12      12.567 -14.899  18.794  1.00  1.49           N  
ATOM    137  CA  PRO A  12      13.165 -16.217  18.814  1.00  1.49           C  
ATOM    138  C   PRO A  12      12.174 -17.260  19.299  1.00  1.49           C  
ATOM    139  O   PRO A  12      11.412 -17.031  20.247  1.00  1.49           O  
ATOM    140  CB  PRO A  12      14.322 -16.052  19.804  1.00  1.49           C  
ATOM    141  CG  PRO A  12      14.663 -14.580  19.748  1.00  1.49           C  
ATOM    142  CD  PRO A  12      13.335 -13.874  19.528  1.00  1.49           C  
ATOM    143  HA  PRO A  12      13.532 -16.465  17.807  1.00  1.49           H  
ATOM    144 1HB  PRO A  12      14.008 -16.378  20.804  1.00  1.49           H  
ATOM    145 2HB  PRO A  12      15.163 -16.696  19.510  1.00  1.49           H  
ATOM    146 1HG  PRO A  12      15.140 -14.269  20.697  1.00  1.49           H  
ATOM    147 2HG  PRO A  12      15.390 -14.386  18.947  1.00  1.49           H  
ATOM    148 1HD  PRO A  12      12.847 -13.619  20.474  1.00  1.49           H  
ATOM    149 2HD  PRO A  12      13.549 -12.996  18.913  1.00  1.49           H  
ATOM    150  N   LEU A  13      12.261 -18.442  18.711  1.00  1.20           N  
ATOM    151  CA  LEU A  13      11.407 -19.564  19.074  1.00  1.20           C  
ATOM    152  C   LEU A  13      11.539 -19.860  20.566  1.00  1.20           C  
ATOM    153  O   LEU A  13      10.576 -20.222  21.229  1.00  1.20           O  
ATOM    154  CB  LEU A  13      11.794 -20.774  18.225  1.00  1.20           C  
ATOM    155  CG  LEU A  13      10.913 -21.973  18.325  1.00  1.20           C  
ATOM    156  CD1 LEU A  13       9.503 -21.636  17.908  1.00  1.20           C  
ATOM    157  CD2 LEU A  13      11.468 -23.069  17.432  1.00  1.20           C  
ATOM    158  H   LEU A  13      12.921 -18.563  17.955  1.00  1.20           H  
ATOM    159  HA  LEU A  13      10.371 -19.299  18.862  1.00  1.20           H  
ATOM    160 1HB  LEU A  13      11.825 -20.471  17.181  1.00  1.20           H  
ATOM    161 2HB  LEU A  13      12.798 -21.091  18.522  1.00  1.20           H  
ATOM    162  HG  LEU A  13      10.892 -22.288  19.326  1.00  1.20           H  
ATOM    163 1HD1 LEU A  13       8.896 -22.529  18.002  1.00  1.20           H  
ATOM    164 2HD1 LEU A  13       9.105 -20.850  18.553  1.00  1.20           H  
ATOM    165 3HD1 LEU A  13       9.498 -21.301  16.884  1.00  1.20           H  
ATOM    166 1HD2 LEU A  13      10.840 -23.956  17.495  1.00  1.20           H  
ATOM    167 2HD2 LEU A  13      11.491 -22.720  16.412  1.00  1.20           H  
ATOM    168 3HD2 LEU A  13      12.480 -23.313  17.754  1.00  1.20           H  
ATOM    169  N   HIS A  14      12.737 -19.639  21.097  1.00  1.02           N  
ATOM    170  CA  HIS A  14      13.061 -19.885  22.493  1.00  1.02           C  
ATOM    171  C   HIS A  14      12.340 -18.950  23.466  1.00  1.02           C  
ATOM    172  O   HIS A  14      12.228 -19.269  24.651  1.00  1.02           O  
ATOM    173  CB  HIS A  14      14.567 -19.787  22.693  1.00  1.02           C  
ATOM    174  CG  HIS A  14      15.304 -20.934  22.072  1.00  1.02           C  
ATOM    175  ND1 HIS A  14      15.554 -21.015  20.717  1.00  1.02           N  
ATOM    176  CD2 HIS A  14      15.847 -22.045  22.622  1.00  1.02           C  
ATOM    177  CE1 HIS A  14      16.215 -22.133  20.461  1.00  1.02           C  
ATOM    178  NE2 HIS A  14      16.408 -22.772  21.600  1.00  1.02           N  
ATOM    179  H   HIS A  14      13.466 -19.308  20.486  1.00  1.02           H  
ATOM    180  HA  HIS A  14      12.767 -20.890  22.751  1.00  1.02           H  
ATOM    181 1HB  HIS A  14      14.934 -18.857  22.255  1.00  1.02           H  
ATOM    182 2HB  HIS A  14      14.794 -19.764  23.758  1.00  1.02           H  
ATOM    183  HD2 HIS A  14      15.841 -22.313  23.679  1.00  1.02           H  
ATOM    184  HE1 HIS A  14      16.548 -22.468  19.480  1.00  1.02           H  
ATOM    185  HE2 HIS A  14      16.890 -23.656  21.710  1.00  1.02           H  
ATOM    186  N   GLU A  15      11.904 -17.778  22.999  1.00  0.91           N  
ATOM    187  CA  GLU A  15      11.191 -16.855  23.875  1.00  0.91           C  
ATOM    188  C   GLU A  15       9.701 -17.180  23.870  1.00  0.91           C  
ATOM    189  O   GLU A  15       8.989 -16.889  24.834  1.00  0.91           O  
ATOM    190  CB  GLU A  15      11.409 -15.396  23.469  1.00  0.91           C  
ATOM    191  CG  GLU A  15      12.850 -14.908  23.610  1.00  0.91           C  
ATOM    192  CD  GLU A  15      13.045 -13.444  23.245  1.00  0.91           C  
ATOM    193  OE1 GLU A  15      12.096 -12.791  22.868  1.00  0.91           O  
ATOM    194  OE2 GLU A  15      14.159 -12.985  23.340  1.00  0.91           O  
ATOM    195  H   GLU A  15      11.996 -17.548  22.015  1.00  0.91           H  
ATOM    196  HA  GLU A  15      11.560 -16.985  24.891  1.00  0.91           H  
ATOM    197 1HB  GLU A  15      11.119 -15.268  22.422  1.00  0.91           H  
ATOM    198 2HB  GLU A  15      10.770 -14.749  24.069  1.00  0.91           H  
ATOM    199 1HG  GLU A  15      13.169 -15.059  24.640  1.00  0.91           H  
ATOM    200 2HG  GLU A  15      13.483 -15.521  22.974  1.00  0.91           H  
ATOM    201  N   GLN A  16       9.220 -17.776  22.777  1.00  0.84           N  
ATOM    202  CA  GLN A  16       7.798 -18.098  22.691  1.00  0.84           C  
ATOM    203  C   GLN A  16       7.386 -19.084  23.784  1.00  0.84           C  
ATOM    204  O   GLN A  16       8.016 -20.122  23.988  1.00  0.84           O  
ATOM    205  CB  GLN A  16       7.434 -18.646  21.312  1.00  0.84           C  
ATOM    206  CG  GLN A  16       7.513 -17.603  20.200  1.00  0.84           C  
ATOM    207  CD  GLN A  16       6.417 -16.490  20.299  1.00  0.84           C  
ATOM    208  OE1 GLN A  16       5.187 -16.703  20.226  1.00  0.84           O  
ATOM    209  NE2 GLN A  16       6.889 -15.264  20.490  1.00  0.84           N  
ATOM    210  H   GLN A  16       9.854 -17.965  21.997  1.00  0.84           H  
ATOM    211  HA  GLN A  16       7.233 -17.180  22.843  1.00  0.84           H  
ATOM    212 1HB  GLN A  16       8.103 -19.469  21.053  1.00  0.84           H  
ATOM    213 2HB  GLN A  16       6.445 -19.040  21.355  1.00  0.84           H  
ATOM    214 1HG  GLN A  16       8.497 -17.123  20.253  1.00  0.84           H  
ATOM    215 2HG  GLN A  16       7.410 -18.101  19.254  1.00  0.84           H  
ATOM    216 1HE2 GLN A  16       6.259 -14.488  20.572  1.00  0.84           H  
ATOM    217 2HE2 GLN A  16       7.877 -15.122  20.565  1.00  0.84           H  
ATOM    218  N   LEU A  17       6.257 -18.797  24.423  1.00  0.79           N  
ATOM    219  CA  LEU A  17       5.741 -19.607  25.522  1.00  0.79           C  
ATOM    220  C   LEU A  17       5.420 -21.034  25.131  1.00  0.79           C  
ATOM    221  O   LEU A  17       5.511 -21.946  25.947  1.00  0.79           O  
ATOM    222  CB  LEU A  17       4.470 -18.963  26.074  1.00  0.79           C  
ATOM    223  CG  LEU A  17       4.659 -17.651  26.811  1.00  0.79           C  
ATOM    224  CD1 LEU A  17       3.298 -17.073  27.163  1.00  0.79           C  
ATOM    225  CD2 LEU A  17       5.485 -17.904  28.061  1.00  0.79           C  
ATOM    226  H   LEU A  17       5.774 -17.944  24.181  1.00  0.79           H  
ATOM    227  HA  LEU A  17       6.498 -19.630  26.304  1.00  0.79           H  
ATOM    228 1HB  LEU A  17       3.780 -18.789  25.249  1.00  0.79           H  
ATOM    229 2HB  LEU A  17       4.004 -19.663  26.763  1.00  0.79           H  
ATOM    230  HG  LEU A  17       5.180 -16.939  26.168  1.00  0.79           H  
ATOM    231 1HD1 LEU A  17       3.429 -16.127  27.690  1.00  0.79           H  
ATOM    232 2HD1 LEU A  17       2.727 -16.902  26.250  1.00  0.79           H  
ATOM    233 3HD1 LEU A  17       2.759 -17.773  27.802  1.00  0.79           H  
ATOM    234 1HD2 LEU A  17       5.630 -16.966  28.597  1.00  0.79           H  
ATOM    235 2HD2 LEU A  17       4.965 -18.614  28.705  1.00  0.79           H  
ATOM    236 3HD2 LEU A  17       6.456 -18.315  27.778  1.00  0.79           H  
ATOM    237  N   TRP A  18       5.037 -21.235  23.888  1.00  0.76           N  
ATOM    238  CA  TRP A  18       4.651 -22.546  23.395  1.00  0.76           C  
ATOM    239  C   TRP A  18       5.813 -23.413  22.939  1.00  0.76           C  
ATOM    240  O   TRP A  18       5.592 -24.509  22.413  1.00  0.76           O  
ATOM    241  CB  TRP A  18       3.587 -22.381  22.330  1.00  0.76           C  
ATOM    242  CG  TRP A  18       3.905 -21.335  21.325  1.00  0.76           C  
ATOM    243  CD1 TRP A  18       3.480 -20.047  21.396  1.00  0.76           C  
ATOM    244  CD2 TRP A  18       4.688 -21.418  20.118  1.00  0.76           C  
ATOM    245  NE1 TRP A  18       3.955 -19.340  20.340  1.00  0.76           N  
ATOM    246  CE2 TRP A  18       4.681 -20.152  19.548  1.00  0.76           C  
ATOM    247  CE3 TRP A  18       5.387 -22.428  19.494  1.00  0.76           C  
ATOM    248  CZ2 TRP A  18       5.339 -19.872  18.396  1.00  0.76           C  
ATOM    249  CZ3 TRP A  18       6.059 -22.123  18.318  1.00  0.76           C  
ATOM    250  CH2 TRP A  18       6.030 -20.881  17.795  1.00  0.76           C  
ATOM    251  H   TRP A  18       5.005 -20.446  23.259  1.00  0.76           H  
ATOM    252  HA  TRP A  18       4.173 -23.074  24.222  1.00  0.76           H  
ATOM    253 1HB  TRP A  18       3.380 -23.331  21.835  1.00  0.76           H  
ATOM    254 2HB  TRP A  18       2.729 -22.073  22.837  1.00  0.76           H  
ATOM    255  HD1 TRP A  18       2.868 -19.636  22.196  1.00  0.76           H  
ATOM    256  HE1 TRP A  18       3.836 -18.343  20.155  1.00  0.76           H  
ATOM    257  HE3 TRP A  18       5.409 -23.425  19.922  1.00  0.76           H  
ATOM    258  HZ2 TRP A  18       5.327 -18.871  17.974  1.00  0.76           H  
ATOM    259  HZ3 TRP A  18       6.619 -22.894  17.822  1.00  0.76           H  
ATOM    260  HH2 TRP A  18       6.568 -20.677  16.884  1.00  0.76           H  
ATOM    261  N   TYR A  19       7.044 -22.918  23.076  1.00  0.75           N  
ATOM    262  CA  TYR A  19       8.187 -23.735  22.720  1.00  0.75           C  
ATOM    263  C   TYR A  19       8.762 -24.429  23.956  1.00  0.75           C  
ATOM    264  O   TYR A  19       9.153 -23.790  24.935  1.00  0.75           O  
ATOM    265  CB  TYR A  19       9.230 -22.915  22.026  1.00  0.75           C  
ATOM    266  CG  TYR A  19      10.413 -23.686  21.569  1.00  0.75           C  
ATOM    267  CD1 TYR A  19      10.271 -24.582  20.540  1.00  0.75           C  
ATOM    268  CD2 TYR A  19      11.645 -23.445  22.111  1.00  0.75           C  
ATOM    269  CE1 TYR A  19      11.362 -25.227  20.045  1.00  0.75           C  
ATOM    270  CE2 TYR A  19      12.748 -24.081  21.613  1.00  0.75           C  
ATOM    271  CZ  TYR A  19      12.609 -24.957  20.575  1.00  0.75           C  
ATOM    272  OH  TYR A  19      13.689 -25.568  20.032  1.00  0.75           O  
ATOM    273  H   TYR A  19       7.208 -21.989  23.469  1.00  0.75           H  
ATOM    274  HA  TYR A  19       7.857 -24.504  22.029  1.00  0.75           H  
ATOM    275 1HB  TYR A  19       8.788 -22.420  21.158  1.00  0.75           H  
ATOM    276 2HB  TYR A  19       9.576 -22.129  22.701  1.00  0.75           H  
ATOM    277  HD1 TYR A  19       9.289 -24.755  20.114  1.00  0.75           H  
ATOM    278  HD2 TYR A  19      11.735 -22.735  22.920  1.00  0.75           H  
ATOM    279  HE1 TYR A  19      11.254 -25.925  19.221  1.00  0.75           H  
ATOM    280  HE2 TYR A  19      13.731 -23.879  22.027  1.00  0.75           H  
ATOM    281  HH  TYR A  19      14.405 -25.729  20.686  1.00  0.75           H  
ATOM    282  N   HIS A  20       8.795 -25.753  23.902  1.00  0.76           N  
ATOM    283  CA  HIS A  20       9.251 -26.595  25.009  1.00  0.76           C  
ATOM    284  C   HIS A  20      10.636 -27.213  24.810  1.00  0.76           C  
ATOM    285  O   HIS A  20      11.054 -28.076  25.579  1.00  0.76           O  
ATOM    286  CB  HIS A  20       8.219 -27.693  25.232  1.00  0.76           C  
ATOM    287  CG  HIS A  20       6.914 -27.188  25.742  1.00  0.76           C  
ATOM    288  ND1 HIS A  20       6.482 -27.372  27.034  1.00  0.76           N  
ATOM    289  CD2 HIS A  20       5.993 -26.435  25.147  1.00  0.76           C  
ATOM    290  CE1 HIS A  20       5.299 -26.785  27.177  1.00  0.76           C  
ATOM    291  NE2 HIS A  20       4.992 -26.205  26.048  1.00  0.76           N  
ATOM    292  H   HIS A  20       8.471 -26.198  23.042  1.00  0.76           H  
ATOM    293  HA  HIS A  20       9.296 -25.992  25.914  1.00  0.76           H  
ATOM    294 1HB  HIS A  20       8.038 -28.209  24.285  1.00  0.76           H  
ATOM    295 2HB  HIS A  20       8.609 -28.430  25.935  1.00  0.76           H  
ATOM    296  HD2 HIS A  20       6.051 -26.082  24.144  1.00  0.76           H  
ATOM    297  HE1 HIS A  20       4.692 -26.765  28.084  1.00  0.76           H  
ATOM    298  HE2 HIS A  20       4.147 -25.648  25.855  1.00  0.76           H  
ATOM    299  N   GLY A  21      11.353 -26.772  23.792  1.00  0.78           N  
ATOM    300  CA  GLY A  21      12.691 -27.295  23.512  1.00  0.78           C  
ATOM    301  C   GLY A  21      12.666 -28.797  23.273  1.00  0.78           C  
ATOM    302  O   GLY A  21      11.783 -29.307  22.582  1.00  0.78           O  
ATOM    303  H   GLY A  21      10.964 -26.052  23.199  1.00  0.78           H  
ATOM    304 1HA  GLY A  21      13.111 -26.799  22.642  1.00  0.78           H  
ATOM    305 2HA  GLY A  21      13.350 -27.070  24.348  1.00  0.78           H  
ATOM    306  N   ALA A  22      13.614 -29.516  23.862  1.00  0.82           N  
ATOM    307  CA  ALA A  22      13.670 -30.963  23.695  1.00  0.82           C  
ATOM    308  C   ALA A  22      12.956 -31.687  24.833  1.00  0.82           C  
ATOM    309  O   ALA A  22      13.469 -31.784  25.949  1.00  0.82           O  
ATOM    310  CB  ALA A  22      15.105 -31.423  23.606  1.00  0.82           C  
ATOM    311  H   ALA A  22      14.310 -29.051  24.425  1.00  0.82           H  
ATOM    312  HA  ALA A  22      13.163 -31.219  22.765  1.00  0.82           H  
ATOM    313 1HB  ALA A  22      15.130 -32.501  23.449  1.00  0.82           H  
ATOM    314 2HB  ALA A  22      15.593 -30.920  22.764  1.00  0.82           H  
ATOM    315 3HB  ALA A  22      15.626 -31.177  24.528  1.00  0.82           H  
ATOM    316  N   ILE A  23      11.776 -32.195  24.527  1.00  0.86           N  
ATOM    317  CA  ILE A  23      10.913 -32.861  25.489  1.00  0.86           C  
ATOM    318  C   ILE A  23      10.468 -34.221  24.917  1.00  0.86           C  
ATOM    319  O   ILE A  23      10.119 -34.290  23.738  1.00  0.86           O  
ATOM    320  CB  ILE A  23       9.690 -31.965  25.747  1.00  0.86           C  
ATOM    321  CG1 ILE A  23       8.766 -32.544  26.757  1.00  0.86           C  
ATOM    322  CG2 ILE A  23       8.979 -31.711  24.468  1.00  0.86           C  
ATOM    323  CD1 ILE A  23       7.718 -31.568  27.217  1.00  0.86           C  
ATOM    324  H   ILE A  23      11.448 -32.076  23.579  1.00  0.86           H  
ATOM    325  HA  ILE A  23      11.453 -32.958  26.418  1.00  0.86           H  
ATOM    326  HB  ILE A  23      10.034 -31.006  26.147  1.00  0.86           H  
ATOM    327 1HG1 ILE A  23       8.273 -33.411  26.327  1.00  0.86           H  
ATOM    328 2HG1 ILE A  23       9.335 -32.859  27.625  1.00  0.86           H  
ATOM    329 1HG2 ILE A  23       8.130 -31.048  24.638  1.00  0.86           H  
ATOM    330 2HG2 ILE A  23       9.672 -31.247  23.778  1.00  0.86           H  
ATOM    331 3HG2 ILE A  23       8.634 -32.658  24.070  1.00  0.86           H  
ATOM    332 1HD1 ILE A  23       7.078 -32.051  27.949  1.00  0.86           H  
ATOM    333 2HD1 ILE A  23       8.198 -30.699  27.669  1.00  0.86           H  
ATOM    334 3HD1 ILE A  23       7.120 -31.249  26.365  1.00  0.86           H  
ATOM    335  N   PRO A  24      10.496 -35.320  25.695  1.00  0.88           N  
ATOM    336  CA  PRO A  24      10.022 -36.636  25.306  1.00  0.88           C  
ATOM    337  C   PRO A  24       8.550 -36.603  24.945  1.00  0.88           C  
ATOM    338  O   PRO A  24       7.766 -35.875  25.557  1.00  0.88           O  
ATOM    339  CB  PRO A  24      10.269 -37.482  26.559  1.00  0.88           C  
ATOM    340  CG  PRO A  24      11.384 -36.774  27.288  1.00  0.88           C  
ATOM    341  CD  PRO A  24      11.167 -35.299  27.014  1.00  0.88           C  
ATOM    342  HA  PRO A  24      10.621 -36.999  24.459  1.00  0.88           H  
ATOM    343 1HB  PRO A  24       9.350 -37.540  27.159  1.00  0.88           H  
ATOM    344 2HB  PRO A  24      10.531 -38.511  26.275  1.00  0.88           H  
ATOM    345 1HG  PRO A  24      11.327 -37.001  28.369  1.00  0.88           H  
ATOM    346 2HG  PRO A  24      12.361 -37.134  26.939  1.00  0.88           H  
ATOM    347 1HD  PRO A  24      10.533 -34.846  27.778  1.00  0.88           H  
ATOM    348 2HD  PRO A  24      12.166 -34.847  26.961  1.00  0.88           H  
ATOM    349  N   ARG A  25       8.161 -37.473  24.024  1.00  0.90           N  
ATOM    350  CA  ARG A  25       6.775 -37.562  23.580  1.00  0.90           C  
ATOM    351  C   ARG A  25       5.831 -37.866  24.741  1.00  0.90           C  
ATOM    352  O   ARG A  25       4.700 -37.383  24.772  1.00  0.90           O  
ATOM    353  CB  ARG A  25       6.660 -38.640  22.510  1.00  0.90           C  
ATOM    354  CG  ARG A  25       7.285 -38.262  21.185  1.00  0.90           C  
ATOM    355  CD  ARG A  25       6.942 -39.206  20.074  1.00  0.90           C  
ATOM    356  NE  ARG A  25       7.508 -40.539  20.296  1.00  0.90           N  
ATOM    357  CZ  ARG A  25       8.768 -40.898  19.949  1.00  0.90           C  
ATOM    358  NH1 ARG A  25       9.561 -40.011  19.392  1.00  0.90           N  
ATOM    359  NH2 ARG A  25       9.202 -42.126  20.180  1.00  0.90           N  
ATOM    360  H   ARG A  25       8.852 -38.061  23.579  1.00  0.90           H  
ATOM    361  HA  ARG A  25       6.494 -36.603  23.140  1.00  0.90           H  
ATOM    362 1HB  ARG A  25       7.132 -39.557  22.858  1.00  0.90           H  
ATOM    363 2HB  ARG A  25       5.608 -38.860  22.327  1.00  0.90           H  
ATOM    364 1HG  ARG A  25       6.919 -37.279  20.912  1.00  0.90           H  
ATOM    365 2HG  ARG A  25       8.371 -38.228  21.289  1.00  0.90           H  
ATOM    366 1HD  ARG A  25       5.859 -39.302  20.000  1.00  0.90           H  
ATOM    367 2HD  ARG A  25       7.336 -38.819  19.135  1.00  0.90           H  
ATOM    368  HE  ARG A  25       6.918 -41.239  20.726  1.00  0.90           H  
ATOM    369 1HH1 ARG A  25       9.227 -39.079  19.223  1.00  0.90           H  
ATOM    370 2HH1 ARG A  25      10.534 -40.237  19.147  1.00  0.90           H  
ATOM    371 1HH2 ARG A  25       8.592 -42.806  20.611  1.00  0.90           H  
ATOM    372 2HH2 ARG A  25      10.145 -42.381  19.922  1.00  0.90           H  
ATOM    373  N   ALA A  26       6.282 -38.680  25.693  1.00  0.91           N  
ATOM    374  CA  ALA A  26       5.438 -39.002  26.834  1.00  0.91           C  
ATOM    375  C   ALA A  26       5.098 -37.755  27.652  1.00  0.91           C  
ATOM    376  O   ALA A  26       3.961 -37.595  28.101  1.00  0.91           O  
ATOM    377  CB  ALA A  26       6.131 -40.010  27.722  1.00  0.91           C  
ATOM    378  H   ALA A  26       7.214 -39.060  25.625  1.00  0.91           H  
ATOM    379  HA  ALA A  26       4.507 -39.428  26.460  1.00  0.91           H  
ATOM    380 1HB  ALA A  26       5.481 -40.261  28.561  1.00  0.91           H  
ATOM    381 2HB  ALA A  26       6.350 -40.910  27.149  1.00  0.91           H  
ATOM    382 3HB  ALA A  26       7.060 -39.582  28.098  1.00  0.91           H  
ATOM    383  N   GLU A  27       6.073 -36.859  27.832  1.00  0.91           N  
ATOM    384  CA  GLU A  27       5.829 -35.656  28.620  1.00  0.91           C  
ATOM    385  C   GLU A  27       4.875 -34.757  27.860  1.00  0.91           C  
ATOM    386  O   GLU A  27       4.000 -34.121  28.448  1.00  0.91           O  
ATOM    387  CB  GLU A  27       7.132 -34.948  28.970  1.00  0.91           C  
ATOM    388  CG  GLU A  27       8.016 -35.736  29.945  1.00  0.91           C  
ATOM    389  CD  GLU A  27       9.293 -35.021  30.356  1.00  0.91           C  
ATOM    390  OE1 GLU A  27       9.530 -33.928  29.902  1.00  0.91           O  
ATOM    391  OE2 GLU A  27      10.035 -35.587  31.124  1.00  0.91           O  
ATOM    392  H   GLU A  27       6.981 -37.007  27.412  1.00  0.91           H  
ATOM    393  HA  GLU A  27       5.345 -35.945  29.556  1.00  0.91           H  
ATOM    394 1HB  GLU A  27       7.707 -34.815  28.066  1.00  0.91           H  
ATOM    395 2HB  GLU A  27       6.926 -33.968  29.393  1.00  0.91           H  
ATOM    396 1HG  GLU A  27       7.433 -35.958  30.839  1.00  0.91           H  
ATOM    397 2HG  GLU A  27       8.278 -36.683  29.474  1.00  0.91           H  
ATOM    398  N   VAL A  28       5.016 -34.744  26.539  1.00  0.91           N  
ATOM    399  CA  VAL A  28       4.123 -33.955  25.714  1.00  0.91           C  
ATOM    400  C   VAL A  28       2.706 -34.463  25.890  1.00  0.91           C  
ATOM    401  O   VAL A  28       1.765 -33.682  26.034  1.00  0.91           O  
ATOM    402  CB  VAL A  28       4.508 -34.054  24.247  1.00  0.91           C  
ATOM    403  CG1 VAL A  28       3.465 -33.417  23.404  1.00  0.91           C  
ATOM    404  CG2 VAL A  28       5.835 -33.417  24.049  1.00  0.91           C  
ATOM    405  H   VAL A  28       5.780 -35.275  26.113  1.00  0.91           H  
ATOM    406  HA  VAL A  28       4.176 -32.917  26.028  1.00  0.91           H  
ATOM    407  HB  VAL A  28       4.561 -35.091  23.958  1.00  0.91           H  
ATOM    408 1HG1 VAL A  28       3.769 -33.524  22.388  1.00  0.91           H  
ATOM    409 2HG1 VAL A  28       2.514 -33.921  23.563  1.00  0.91           H  
ATOM    410 3HG1 VAL A  28       3.364 -32.377  23.647  1.00  0.91           H  
ATOM    411 1HG2 VAL A  28       6.108 -33.508  23.013  1.00  0.91           H  
ATOM    412 2HG2 VAL A  28       5.787 -32.372  24.334  1.00  0.91           H  
ATOM    413 3HG2 VAL A  28       6.568 -33.922  24.662  1.00  0.91           H  
ATOM    414  N   ALA A  29       2.547 -35.786  25.895  1.00  0.90           N  
ATOM    415  CA  ALA A  29       1.230 -36.362  26.074  1.00  0.90           C  
ATOM    416  C   ALA A  29       0.617 -35.911  27.397  1.00  0.90           C  
ATOM    417  O   ALA A  29      -0.574 -35.607  27.452  1.00  0.90           O  
ATOM    418  CB  ALA A  29       1.316 -37.879  26.030  1.00  0.90           C  
ATOM    419  H   ALA A  29       3.352 -36.395  25.749  1.00  0.90           H  
ATOM    420  HA  ALA A  29       0.595 -36.005  25.267  1.00  0.90           H  
ATOM    421 1HB  ALA A  29       0.320 -38.301  26.141  1.00  0.90           H  
ATOM    422 2HB  ALA A  29       1.745 -38.191  25.080  1.00  0.90           H  
ATOM    423 3HB  ALA A  29       1.945 -38.230  26.838  1.00  0.90           H  
ATOM    424  N   GLU A  30       1.430 -35.828  28.459  1.00  0.87           N  
ATOM    425  CA  GLU A  30       0.923 -35.349  29.746  1.00  0.87           C  
ATOM    426  C   GLU A  30       0.556 -33.852  29.716  1.00  0.87           C  
ATOM    427  O   GLU A  30      -0.405 -33.430  30.362  1.00  0.87           O  
ATOM    428  CB  GLU A  30       1.923 -35.621  30.881  1.00  0.87           C  
ATOM    429  CG  GLU A  30       2.102 -37.104  31.241  1.00  0.87           C  
ATOM    430  CD  GLU A  30       3.032 -37.343  32.435  1.00  0.87           C  
ATOM    431  OE1 GLU A  30       3.613 -36.401  32.927  1.00  0.87           O  
ATOM    432  OE2 GLU A  30       3.141 -38.474  32.855  1.00  0.87           O  
ATOM    433  H   GLU A  30       2.403 -36.129  28.367  1.00  0.87           H  
ATOM    434  HA  GLU A  30       0.012 -35.903  29.970  1.00  0.87           H  
ATOM    435 1HB  GLU A  30       2.901 -35.231  30.598  1.00  0.87           H  
ATOM    436 2HB  GLU A  30       1.608 -35.091  31.778  1.00  0.87           H  
ATOM    437 1HG  GLU A  30       1.125 -37.530  31.464  1.00  0.87           H  
ATOM    438 2HG  GLU A  30       2.501 -37.622  30.368  1.00  0.87           H  
ATOM    439  N   LEU A  31       1.335 -33.047  28.983  1.00  0.84           N  
ATOM    440  CA  LEU A  31       1.090 -31.604  28.872  1.00  0.84           C  
ATOM    441  C   LEU A  31      -0.170 -31.222  28.102  1.00  0.84           C  
ATOM    442  O   LEU A  31      -0.837 -30.243  28.443  1.00  0.84           O  
ATOM    443  CB  LEU A  31       2.251 -30.913  28.168  1.00  0.84           C  
ATOM    444  CG  LEU A  31       3.557 -30.816  28.907  1.00  0.84           C  
ATOM    445  CD1 LEU A  31       4.597 -30.285  27.963  1.00  0.84           C  
ATOM    446  CD2 LEU A  31       3.390 -29.883  30.078  1.00  0.84           C  
ATOM    447  H   LEU A  31       2.138 -33.454  28.504  1.00  0.84           H  
ATOM    448  HA  LEU A  31       1.002 -31.206  29.881  1.00  0.84           H  
ATOM    449 1HB  LEU A  31       2.444 -31.449  27.241  1.00  0.84           H  
ATOM    450 2HB  LEU A  31       1.948 -29.913  27.913  1.00  0.84           H  
ATOM    451  HG  LEU A  31       3.868 -31.794  29.261  1.00  0.84           H  
ATOM    452 1HD1 LEU A  31       5.544 -30.189  28.483  1.00  0.84           H  
ATOM    453 2HD1 LEU A  31       4.708 -30.957  27.123  1.00  0.84           H  
ATOM    454 3HD1 LEU A  31       4.279 -29.320  27.610  1.00  0.84           H  
ATOM    455 1HD2 LEU A  31       4.337 -29.798  30.611  1.00  0.84           H  
ATOM    456 2HD2 LEU A  31       3.084 -28.898  29.718  1.00  0.84           H  
ATOM    457 3HD2 LEU A  31       2.627 -30.279  30.750  1.00  0.84           H  
ATOM    458  N   LEU A  32      -0.483 -31.968  27.051  1.00  0.80           N  
ATOM    459  CA  LEU A  32      -1.642 -31.643  26.229  1.00  0.80           C  
ATOM    460  C   LEU A  32      -2.908 -32.151  26.944  1.00  0.80           C  
ATOM    461  O   LEU A  32      -2.921 -33.288  27.408  1.00  0.80           O  
ATOM    462  CB  LEU A  32      -1.486 -32.336  24.867  1.00  0.80           C  
ATOM    463  CG  LEU A  32      -0.228 -31.970  23.991  1.00  0.80           C  
ATOM    464  CD1 LEU A  32      -0.218 -32.851  22.755  1.00  0.80           C  
ATOM    465  CD2 LEU A  32      -0.254 -30.536  23.605  1.00  0.80           C  
ATOM    466  H   LEU A  32       0.121 -32.756  26.805  1.00  0.80           H  
ATOM    467  HA  LEU A  32      -1.709 -30.564  26.102  1.00  0.80           H  
ATOM    468 1HB  LEU A  32      -1.498 -33.419  25.018  1.00  0.80           H  
ATOM    469 2HB  LEU A  32      -2.342 -32.052  24.305  1.00  0.80           H  
ATOM    470  HG  LEU A  32       0.673 -32.160  24.551  1.00  0.80           H  
ATOM    471 1HD1 LEU A  32       0.653 -32.619  22.144  1.00  0.80           H  
ATOM    472 2HD1 LEU A  32      -0.182 -33.890  23.065  1.00  0.80           H  
ATOM    473 3HD1 LEU A  32      -1.107 -32.675  22.186  1.00  0.80           H  
ATOM    474 1HD2 LEU A  32       0.621 -30.303  22.996  1.00  0.80           H  
ATOM    475 2HD2 LEU A  32      -1.148 -30.348  23.042  1.00  0.80           H  
ATOM    476 3HD2 LEU A  32      -0.245 -29.937  24.493  1.00  0.80           H  
ATOM    477  N   VAL A  33      -3.987 -31.349  27.023  1.00  0.75           N  
ATOM    478  CA  VAL A  33      -5.175 -31.834  27.742  1.00  0.75           C  
ATOM    479  C   VAL A  33      -6.434 -31.922  26.885  1.00  0.75           C  
ATOM    480  O   VAL A  33      -7.134 -32.938  26.902  1.00  0.75           O  
ATOM    481  CB  VAL A  33      -5.468 -30.952  28.963  1.00  0.75           C  
ATOM    482  CG1 VAL A  33      -6.735 -31.438  29.653  1.00  0.75           C  
ATOM    483  CG2 VAL A  33      -4.282 -30.985  29.913  1.00  0.75           C  
ATOM    484  H   VAL A  33      -4.012 -30.404  26.622  1.00  0.75           H  
ATOM    485  HA  VAL A  33      -4.960 -32.835  28.112  1.00  0.75           H  
ATOM    486  HB  VAL A  33      -5.642 -29.928  28.628  1.00  0.75           H  
ATOM    487 1HG1 VAL A  33      -6.954 -30.800  30.507  1.00  0.75           H  
ATOM    488 2HG1 VAL A  33      -7.566 -31.407  28.955  1.00  0.75           H  
ATOM    489 3HG1 VAL A  33      -6.591 -32.462  29.992  1.00  0.75           H  
ATOM    490 1HG2 VAL A  33      -4.487 -30.354  30.773  1.00  0.75           H  
ATOM    491 2HG2 VAL A  33      -4.109 -32.010  30.244  1.00  0.75           H  
ATOM    492 3HG2 VAL A  33      -3.389 -30.617  29.402  1.00  0.75           H  
ATOM    493  N   HIS A  34      -6.736 -30.847  26.167  1.00  0.70           N  
ATOM    494  CA  HIS A  34      -7.953 -30.762  25.368  1.00  0.70           C  
ATOM    495  C   HIS A  34      -7.641 -30.811  23.882  1.00  0.70           C  
ATOM    496  O   HIS A  34      -6.539 -30.453  23.462  1.00  0.70           O  
ATOM    497  CB  HIS A  34      -8.705 -29.471  25.672  1.00  0.70           C  
ATOM    498  CG  HIS A  34      -9.273 -29.395  27.058  1.00  0.70           C  
ATOM    499  ND1 HIS A  34     -10.553 -29.812  27.362  1.00  0.70           N  
ATOM    500  CD2 HIS A  34      -8.742 -28.945  28.215  1.00  0.70           C  
ATOM    501  CE1 HIS A  34     -10.780 -29.624  28.649  1.00  0.70           C  
ATOM    502  NE2 HIS A  34      -9.698 -29.099  29.190  1.00  0.70           N  
ATOM    503  H   HIS A  34      -6.101 -30.046  26.183  1.00  0.70           H  
ATOM    504  HA  HIS A  34      -8.605 -31.602  25.599  1.00  0.70           H  
ATOM    505 1HB  HIS A  34      -8.023 -28.624  25.537  1.00  0.70           H  
ATOM    506 2HB  HIS A  34      -9.518 -29.348  24.957  1.00  0.70           H  
ATOM    507  HD2 HIS A  34      -7.747 -28.542  28.348  1.00  0.70           H  
ATOM    508  HE1 HIS A  34     -11.704 -29.862  29.175  1.00  0.70           H  
ATOM    509  HE2 HIS A  34      -9.587 -28.850  30.162  1.00  0.70           H  
ATOM    510  N   SER A  35      -8.583 -31.301  23.084  1.00  0.66           N  
ATOM    511  CA  SER A  35      -8.324 -31.364  21.658  1.00  0.66           C  
ATOM    512  C   SER A  35      -7.984 -29.974  21.157  1.00  0.66           C  
ATOM    513  O   SER A  35      -8.661 -28.999  21.488  1.00  0.66           O  
ATOM    514  CB  SER A  35      -9.522 -31.908  20.911  1.00  0.66           C  
ATOM    515  OG  SER A  35      -9.288 -31.905  19.539  1.00  0.66           O  
ATOM    516  H   SER A  35      -9.469 -31.605  23.463  1.00  0.66           H  
ATOM    517  HA  SER A  35      -7.470 -32.018  21.486  1.00  0.66           H  
ATOM    518 1HB  SER A  35      -9.744 -32.919  21.247  1.00  0.66           H  
ATOM    519 2HB  SER A  35     -10.388 -31.288  21.132  1.00  0.66           H  
ATOM    520  HG  SER A  35      -8.773 -31.100  19.376  1.00  0.66           H  
ATOM    521  N   GLY A  36      -6.946 -29.896  20.342  1.00  0.63           N  
ATOM    522  CA  GLY A  36      -6.472 -28.649  19.773  1.00  0.63           C  
ATOM    523  C   GLY A  36      -5.319 -28.042  20.558  1.00  0.63           C  
ATOM    524  O   GLY A  36      -4.701 -27.076  20.090  1.00  0.63           O  
ATOM    525  H   GLY A  36      -6.444 -30.750  20.119  1.00  0.63           H  
ATOM    526 1HA  GLY A  36      -6.173 -28.812  18.735  1.00  0.63           H  
ATOM    527 2HA  GLY A  36      -7.281 -27.943  19.764  1.00  0.63           H  
ATOM    528  N   ASP A  37      -5.065 -28.539  21.773  1.00  0.62           N  
ATOM    529  CA  ASP A  37      -3.935 -28.036  22.538  1.00  0.62           C  
ATOM    530  C   ASP A  37      -2.665 -28.343  21.769  1.00  0.62           C  
ATOM    531  O   ASP A  37      -2.549 -29.435  21.203  1.00  0.62           O  
ATOM    532  CB  ASP A  37      -3.849 -28.660  23.935  1.00  0.62           C  
ATOM    533  CG  ASP A  37      -4.815 -28.110  24.969  1.00  0.62           C  
ATOM    534  OD1 ASP A  37      -5.444 -27.108  24.737  1.00  0.62           O  
ATOM    535  OD2 ASP A  37      -4.903 -28.695  26.049  1.00  0.62           O  
ATOM    536  H   ASP A  37      -5.636 -29.291  22.161  1.00  0.62           H  
ATOM    537  HA  ASP A  37      -4.045 -26.970  22.654  1.00  0.62           H  
ATOM    538 1HB  ASP A  37      -4.039 -29.734  23.841  1.00  0.62           H  
ATOM    539 2HB  ASP A  37      -2.846 -28.558  24.304  1.00  0.62           H  
ATOM    540  N   PHE A  38      -1.688 -27.438  21.763  1.00  0.61           N  
ATOM    541  CA  PHE A  38      -0.454 -27.786  21.065  1.00  0.61           C  
ATOM    542  C   PHE A  38       0.817 -27.142  21.589  1.00  0.61           C  
ATOM    543  O   PHE A  38       0.798 -26.130  22.296  1.00  0.61           O  
ATOM    544  CB  PHE A  38      -0.525 -27.395  19.600  1.00  0.61           C  
ATOM    545  CG  PHE A  38      -0.500 -25.906  19.394  1.00  0.61           C  
ATOM    546  CD1 PHE A  38       0.715 -25.265  19.186  1.00  0.61           C  
ATOM    547  CD2 PHE A  38      -1.647 -25.151  19.405  1.00  0.61           C  
ATOM    548  CE1 PHE A  38       0.783 -23.925  19.003  1.00  0.61           C  
ATOM    549  CE2 PHE A  38      -1.585 -23.791  19.211  1.00  0.61           C  
ATOM    550  CZ  PHE A  38      -0.369 -23.177  19.011  1.00  0.61           C  
ATOM    551  H   PHE A  38      -1.842 -26.525  22.183  1.00  0.61           H  
ATOM    552  HA  PHE A  38      -0.334 -28.858  21.147  1.00  0.61           H  
ATOM    553 1HB  PHE A  38       0.305 -27.833  19.055  1.00  0.61           H  
ATOM    554 2HB  PHE A  38      -1.442 -27.790  19.177  1.00  0.61           H  
ATOM    555  HD1 PHE A  38       1.629 -25.854  19.175  1.00  0.61           H  
ATOM    556  HD2 PHE A  38      -2.610 -25.642  19.569  1.00  0.61           H  
ATOM    557  HE1 PHE A  38       1.752 -23.454  18.853  1.00  0.61           H  
ATOM    558  HE2 PHE A  38      -2.491 -23.209  19.228  1.00  0.61           H  
ATOM    559  HZ  PHE A  38      -0.319 -22.100  18.864  1.00  0.61           H  
ATOM    560  N   LEU A  39       1.939 -27.707  21.157  1.00  0.62           N  
ATOM    561  CA  LEU A  39       3.247 -27.132  21.440  1.00  0.62           C  
ATOM    562  C   LEU A  39       4.288 -27.439  20.369  1.00  0.62           C  
ATOM    563  O   LEU A  39       4.122 -28.358  19.564  1.00  0.62           O  
ATOM    564  CB  LEU A  39       3.725 -27.604  22.804  1.00  0.62           C  
ATOM    565  CG  LEU A  39       3.822 -29.138  23.052  1.00  0.62           C  
ATOM    566  CD1 LEU A  39       5.213 -29.642  22.619  1.00  0.62           C  
ATOM    567  CD2 LEU A  39       3.548 -29.422  24.549  1.00  0.62           C  
ATOM    568  H   LEU A  39       1.855 -28.566  20.613  1.00  0.62           H  
ATOM    569  HA  LEU A  39       3.137 -26.048  21.487  1.00  0.62           H  
ATOM    570 1HB  LEU A  39       4.715 -27.237  22.897  1.00  0.62           H  
ATOM    571 2HB  LEU A  39       3.109 -27.152  23.582  1.00  0.62           H  
ATOM    572  HG  LEU A  39       3.075 -29.654  22.445  1.00  0.62           H  
ATOM    573 1HD1 LEU A  39       5.277 -30.709  22.776  1.00  0.62           H  
ATOM    574 2HD1 LEU A  39       5.369 -29.428  21.560  1.00  0.62           H  
ATOM    575 3HD1 LEU A  39       5.980 -29.140  23.204  1.00  0.62           H  
ATOM    576 1HD2 LEU A  39       3.604 -30.480  24.753  1.00  0.62           H  
ATOM    577 2HD2 LEU A  39       4.289 -28.909  25.150  1.00  0.62           H  
ATOM    578 3HD2 LEU A  39       2.553 -29.060  24.814  1.00  0.62           H  
ATOM    579  N   VAL A  40       5.379 -26.674  20.374  1.00  0.65           N  
ATOM    580  CA  VAL A  40       6.489 -26.930  19.456  1.00  0.65           C  
ATOM    581  C   VAL A  40       7.722 -27.358  20.223  1.00  0.65           C  
ATOM    582  O   VAL A  40       8.059 -26.804  21.276  1.00  0.65           O  
ATOM    583  CB  VAL A  40       6.798 -25.728  18.528  1.00  0.65           C  
ATOM    584  CG1 VAL A  40       8.043 -26.006  17.634  1.00  0.65           C  
ATOM    585  CG2 VAL A  40       5.572 -25.510  17.600  1.00  0.65           C  
ATOM    586  H   VAL A  40       5.454 -25.913  21.052  1.00  0.65           H  
ATOM    587  HA  VAL A  40       6.204 -27.752  18.806  1.00  0.65           H  
ATOM    588  HB  VAL A  40       7.008 -24.854  19.125  1.00  0.65           H  
ATOM    589 1HG1 VAL A  40       8.228 -25.155  16.987  1.00  0.65           H  
ATOM    590 2HG1 VAL A  40       8.920 -26.177  18.246  1.00  0.65           H  
ATOM    591 3HG1 VAL A  40       7.854 -26.893  17.023  1.00  0.65           H  
ATOM    592 1HG2 VAL A  40       5.749 -24.689  16.919  1.00  0.65           H  
ATOM    593 2HG2 VAL A  40       5.411 -26.419  17.020  1.00  0.65           H  
ATOM    594 3HG2 VAL A  40       4.685 -25.300  18.197  1.00  0.65           H  
ATOM    595  N   ARG A  41       8.352 -28.394  19.707  1.00  0.70           N  
ATOM    596  CA  ARG A  41       9.528 -28.976  20.312  1.00  0.70           C  
ATOM    597  C   ARG A  41      10.583 -29.358  19.290  1.00  0.70           C  
ATOM    598  O   ARG A  41      10.333 -29.430  18.087  1.00  0.70           O  
ATOM    599  CB  ARG A  41       9.102 -30.185  21.102  1.00  0.70           C  
ATOM    600  CG  ARG A  41       8.470 -31.256  20.292  1.00  0.70           C  
ATOM    601  CD  ARG A  41       8.026 -32.345  21.141  1.00  0.70           C  
ATOM    602  NE  ARG A  41       7.340 -33.347  20.398  1.00  0.70           N  
ATOM    603  CZ  ARG A  41       7.964 -34.364  19.795  1.00  0.70           C  
ATOM    604  NH1 ARG A  41       9.267 -34.472  19.908  1.00  0.70           N  
ATOM    605  NH2 ARG A  41       7.286 -35.247  19.093  1.00  0.70           N  
ATOM    606  H   ARG A  41       7.972 -28.813  18.858  1.00  0.70           H  
ATOM    607  HA  ARG A  41       9.965 -28.248  20.997  1.00  0.70           H  
ATOM    608 1HB  ARG A  41       9.972 -30.632  21.563  1.00  0.70           H  
ATOM    609 2HB  ARG A  41       8.415 -29.891  21.895  1.00  0.70           H  
ATOM    610 1HG  ARG A  41       7.608 -30.858  19.750  1.00  0.70           H  
ATOM    611 2HG  ARG A  41       9.203 -31.647  19.584  1.00  0.70           H  
ATOM    612 1HD  ARG A  41       8.885 -32.808  21.629  1.00  0.70           H  
ATOM    613 2HD  ARG A  41       7.350 -31.944  21.885  1.00  0.70           H  
ATOM    614  HE  ARG A  41       6.330 -33.252  20.288  1.00  0.70           H  
ATOM    615 1HH1 ARG A  41       9.783 -33.790  20.460  1.00  0.70           H  
ATOM    616 2HH1 ARG A  41       9.751 -35.229  19.458  1.00  0.70           H  
ATOM    617 1HH2 ARG A  41       6.263 -35.176  19.008  1.00  0.70           H  
ATOM    618 2HH2 ARG A  41       7.770 -35.997  18.632  1.00  0.70           H  
ATOM    619  N   GLU A  42      11.783 -29.600  19.763  1.00  0.79           N  
ATOM    620  CA  GLU A  42      12.858 -30.007  18.876  1.00  0.79           C  
ATOM    621  C   GLU A  42      12.672 -31.461  18.477  1.00  0.79           C  
ATOM    622  O   GLU A  42      12.222 -32.278  19.283  1.00  0.79           O  
ATOM    623  CB  GLU A  42      14.194 -29.802  19.585  1.00  0.79           C  
ATOM    624  CG  GLU A  42      14.425 -28.364  19.906  1.00  0.79           C  
ATOM    625  CD  GLU A  42      15.678 -28.018  20.690  1.00  0.79           C  
ATOM    626  OE1 GLU A  42      16.491 -28.875  20.935  1.00  0.79           O  
ATOM    627  OE2 GLU A  42      15.788 -26.854  21.066  1.00  0.79           O  
ATOM    628  H   GLU A  42      11.935 -29.512  20.764  1.00  0.79           H  
ATOM    629  HA  GLU A  42      12.831 -29.392  17.975  1.00  0.79           H  
ATOM    630 1HB  GLU A  42      14.210 -30.372  20.513  1.00  0.79           H  
ATOM    631 2HB  GLU A  42      15.007 -30.160  18.955  1.00  0.79           H  
ATOM    632 1HG  GLU A  42      14.443 -27.817  18.965  1.00  0.79           H  
ATOM    633 2HG  GLU A  42      13.556 -28.031  20.466  1.00  0.79           H  
ATOM    634  N   SER A  43      13.049 -31.803  17.254  1.00  0.90           N  
ATOM    635  CA  SER A  43      12.990 -33.190  16.817  1.00  0.90           C  
ATOM    636  C   SER A  43      14.138 -34.013  17.356  1.00  0.90           C  
ATOM    637  O   SER A  43      15.166 -33.483  17.769  1.00  0.90           O  
ATOM    638  CB  SER A  43      13.004 -33.292  15.331  1.00  0.90           C  
ATOM    639  OG  SER A  43      13.039 -34.635  14.902  1.00  0.90           O  
ATOM    640  H   SER A  43      13.365 -31.095  16.584  1.00  0.90           H  
ATOM    641  HA  SER A  43      12.058 -33.621  17.184  1.00  0.90           H  
ATOM    642 1HB  SER A  43      12.133 -32.805  14.937  1.00  0.90           H  
ATOM    643 2HB  SER A  43      13.877 -32.765  14.949  1.00  0.90           H  
ATOM    644  HG  SER A  43      12.951 -34.604  13.909  1.00  0.90           H  
ATOM    645  N   GLN A  44      13.943 -35.330  17.345  1.00  1.01           N  
ATOM    646  CA  GLN A  44      14.973 -36.286  17.746  1.00  1.01           C  
ATOM    647  C   GLN A  44      15.962 -36.540  16.594  1.00  1.01           C  
ATOM    648  O   GLN A  44      16.980 -37.216  16.765  1.00  1.01           O  
ATOM    649  CB  GLN A  44      14.314 -37.585  18.219  1.00  1.01           C  
ATOM    650  CG  GLN A  44      13.502 -37.405  19.495  1.00  1.01           C  
ATOM    651  CD  GLN A  44      12.740 -38.651  19.935  1.00  1.01           C  
ATOM    652  OE1 GLN A  44      12.357 -39.510  19.118  1.00  1.01           O  
ATOM    653  NE2 GLN A  44      12.517 -38.750  21.247  1.00  1.01           N  
ATOM    654  H   GLN A  44      13.057 -35.673  17.001  1.00  1.01           H  
ATOM    655  HA  GLN A  44      15.533 -35.860  18.578  1.00  1.01           H  
ATOM    656 1HB  GLN A  44      13.656 -37.967  17.440  1.00  1.01           H  
ATOM    657 2HB  GLN A  44      15.081 -38.337  18.403  1.00  1.01           H  
ATOM    658 1HG  GLN A  44      14.185 -37.127  20.298  1.00  1.01           H  
ATOM    659 2HG  GLN A  44      12.781 -36.604  19.333  1.00  1.01           H  
ATOM    660 1HE2 GLN A  44      12.034 -39.541  21.622  1.00  1.01           H  
ATOM    661 2HE2 GLN A  44      12.847 -38.033  21.865  1.00  1.01           H  
ATOM    662  N   GLY A  45      15.635 -35.984  15.423  1.00  1.09           N  
ATOM    663  CA  GLY A  45      16.449 -36.026  14.214  1.00  1.09           C  
ATOM    664  C   GLY A  45      17.252 -34.728  14.175  1.00  1.09           C  
ATOM    665  O   GLY A  45      17.632 -34.215  15.227  1.00  1.09           O  
ATOM    666  H   GLY A  45      14.757 -35.479  15.366  1.00  1.09           H  
ATOM    667 1HA  GLY A  45      17.114 -36.889  14.231  1.00  1.09           H  
ATOM    668 2HA  GLY A  45      15.809 -36.101  13.335  1.00  1.09           H  
ATOM    669  N   LYS A  46      17.560 -34.210  12.984  1.00  1.11           N  
ATOM    670  CA  LYS A  46      18.373 -32.994  12.921  1.00  1.11           C  
ATOM    671  C   LYS A  46      17.761 -31.906  12.047  1.00  1.11           C  
ATOM    672  O   LYS A  46      17.209 -32.183  10.986  1.00  1.11           O  
ATOM    673  CB  LYS A  46      19.777 -33.316  12.404  1.00  1.11           C  
ATOM    674  CG  LYS A  46      20.599 -34.237  13.308  1.00  1.11           C  
ATOM    675  CD  LYS A  46      22.005 -34.448  12.756  1.00  1.11           C  
ATOM    676  CE  LYS A  46      22.822 -35.367  13.655  1.00  1.11           C  
ATOM    677  NZ  LYS A  46      24.200 -35.575  13.130  1.00  1.11           N  
ATOM    678  H   LYS A  46      17.229 -34.649  12.136  1.00  1.11           H  
ATOM    679  HA  LYS A  46      18.463 -32.586  13.927  1.00  1.11           H  
ATOM    680 1HB  LYS A  46      19.705 -33.780  11.421  1.00  1.11           H  
ATOM    681 2HB  LYS A  46      20.335 -32.389  12.284  1.00  1.11           H  
ATOM    682 1HG  LYS A  46      20.666 -33.799  14.306  1.00  1.11           H  
ATOM    683 2HG  LYS A  46      20.107 -35.205  13.391  1.00  1.11           H  
ATOM    684 1HD  LYS A  46      21.944 -34.890  11.760  1.00  1.11           H  
ATOM    685 2HD  LYS A  46      22.514 -33.487  12.677  1.00  1.11           H  
ATOM    686 1HE  LYS A  46      22.885 -34.927  14.650  1.00  1.11           H  
ATOM    687 2HE  LYS A  46      22.322 -36.333  13.727  1.00  1.11           H  
ATOM    688 1HZ  LYS A  46      24.709 -36.188  13.752  1.00  1.11           H  
ATOM    689 2HZ  LYS A  46      24.151 -35.993  12.211  1.00  1.11           H  
ATOM    690 3HZ  LYS A  46      24.676 -34.687  13.070  1.00  1.11           H  
ATOM    691  N   GLN A  47      17.933 -30.657  12.482  1.00  1.04           N  
ATOM    692  CA  GLN A  47      17.500 -29.454  11.761  1.00  1.04           C  
ATOM    693  C   GLN A  47      16.007 -29.401  11.412  1.00  1.04           C  
ATOM    694  O   GLN A  47      15.636 -28.933  10.333  1.00  1.04           O  
ATOM    695  CB  GLN A  47      18.307 -29.304  10.469  1.00  1.04           C  
ATOM    696  CG  GLN A  47      19.808 -29.162  10.680  1.00  1.04           C  
ATOM    697  CD  GLN A  47      20.565 -28.960   9.373  1.00  1.04           C  
ATOM    698  OE1 GLN A  47      20.141 -28.194   8.502  1.00  1.04           O  
ATOM    699  NE2 GLN A  47      21.695 -29.648   9.231  1.00  1.04           N  
ATOM    700  H   GLN A  47      18.393 -30.531  13.373  1.00  1.04           H  
ATOM    701  HA  GLN A  47      17.713 -28.595  12.396  1.00  1.04           H  
ATOM    702 1HB  GLN A  47      18.131 -30.157   9.816  1.00  1.04           H  
ATOM    703 2HB  GLN A  47      17.963 -28.418   9.936  1.00  1.04           H  
ATOM    704 1HG  GLN A  47      19.994 -28.301  11.321  1.00  1.04           H  
ATOM    705 2HG  GLN A  47      20.185 -30.067  11.153  1.00  1.04           H  
ATOM    706 1HE2 GLN A  47      22.235 -29.554   8.393  1.00  1.04           H  
ATOM    707 2HE2 GLN A  47      22.007 -30.256   9.959  1.00  1.04           H  
ATOM    708  N   GLU A  48      15.152 -29.830  12.338  1.00  0.93           N  
ATOM    709  CA  GLU A  48      13.707 -29.780  12.120  1.00  0.93           C  
ATOM    710  C   GLU A  48      12.995 -29.668  13.469  1.00  0.93           C  
ATOM    711  O   GLU A  48      13.567 -30.028  14.514  1.00  0.93           O  
ATOM    712  CB  GLU A  48      13.225 -31.020  11.342  1.00  0.93           C  
ATOM    713  CG  GLU A  48      13.340 -32.302  12.114  1.00  0.93           C  
ATOM    714  CD  GLU A  48      12.990 -33.590  11.383  1.00  0.93           C  
ATOM    715  OE1 GLU A  48      12.802 -33.574  10.187  1.00  0.93           O  
ATOM    716  OE2 GLU A  48      12.881 -34.599  12.066  1.00  0.93           O  
ATOM    717  H   GLU A  48      15.514 -30.202  13.201  1.00  0.93           H  
ATOM    718  HA  GLU A  48      13.466 -28.891  11.537  1.00  0.93           H  
ATOM    719 1HB  GLU A  48      12.180 -30.884  11.054  1.00  0.93           H  
ATOM    720 2HB  GLU A  48      13.808 -31.125  10.426  1.00  0.93           H  
ATOM    721 1HG  GLU A  48      14.343 -32.384  12.538  1.00  0.93           H  
ATOM    722 2HG  GLU A  48      12.640 -32.181  12.904  1.00  0.93           H  
ATOM    723  N   TYR A  49      11.757 -29.174  13.443  1.00  0.80           N  
ATOM    724  CA  TYR A  49      10.976 -29.023  14.675  1.00  0.80           C  
ATOM    725  C   TYR A  49       9.696 -29.806  14.560  1.00  0.80           C  
ATOM    726  O   TYR A  49       9.270 -30.135  13.460  1.00  0.80           O  
ATOM    727  CB  TYR A  49      10.688 -27.549  14.975  1.00  0.80           C  
ATOM    728  CG  TYR A  49      11.925 -26.763  15.184  1.00  0.80           C  
ATOM    729  CD1 TYR A  49      12.585 -26.226  14.088  1.00  0.80           C  
ATOM    730  CD2 TYR A  49      12.418 -26.578  16.451  1.00  0.80           C  
ATOM    731  CE1 TYR A  49      13.731 -25.497  14.266  1.00  0.80           C  
ATOM    732  CE2 TYR A  49      13.569 -25.852  16.629  1.00  0.80           C  
ATOM    733  CZ  TYR A  49      14.224 -25.310  15.546  1.00  0.80           C  
ATOM    734  OH  TYR A  49      15.376 -24.584  15.733  1.00  0.80           O  
ATOM    735  H   TYR A  49      11.338 -28.918  12.541  1.00  0.80           H  
ATOM    736  HA  TYR A  49      11.538 -29.442  15.511  1.00  0.80           H  
ATOM    737 1HB  TYR A  49      10.134 -27.105  14.154  1.00  0.80           H  
ATOM    738 2HB  TYR A  49      10.076 -27.473  15.873  1.00  0.80           H  
ATOM    739  HD1 TYR A  49      12.190 -26.383  13.083  1.00  0.80           H  
ATOM    740  HD2 TYR A  49      11.899 -27.009  17.308  1.00  0.80           H  
ATOM    741  HE1 TYR A  49      14.249 -25.073  13.406  1.00  0.80           H  
ATOM    742  HE2 TYR A  49      13.967 -25.704  17.625  1.00  0.80           H  
ATOM    743  HH  TYR A  49      15.613 -24.602  16.664  1.00  0.80           H  
ATOM    744  N   VAL A  50       9.113 -30.154  15.688  1.00  0.70           N  
ATOM    745  CA  VAL A  50       7.873 -30.899  15.679  1.00  0.70           C  
ATOM    746  C   VAL A  50       6.744 -30.192  16.398  1.00  0.70           C  
ATOM    747  O   VAL A  50       6.907 -29.657  17.498  1.00  0.70           O  
ATOM    748  CB  VAL A  50       8.083 -32.293  16.292  1.00  0.70           C  
ATOM    749  CG1 VAL A  50       6.770 -33.054  16.325  1.00  0.70           C  
ATOM    750  CG2 VAL A  50       9.098 -33.036  15.481  1.00  0.70           C  
ATOM    751  H   VAL A  50       9.528 -29.880  16.570  1.00  0.70           H  
ATOM    752  HA  VAL A  50       7.570 -31.038  14.644  1.00  0.70           H  
ATOM    753  HB  VAL A  50       8.439 -32.192  17.314  1.00  0.70           H  
ATOM    754 1HG1 VAL A  50       6.946 -34.020  16.749  1.00  0.70           H  
ATOM    755 2HG1 VAL A  50       6.039 -32.525  16.934  1.00  0.70           H  
ATOM    756 3HG1 VAL A  50       6.386 -33.168  15.315  1.00  0.70           H  
ATOM    757 1HG2 VAL A  50       9.262 -34.022  15.908  1.00  0.70           H  
ATOM    758 2HG2 VAL A  50       8.736 -33.129  14.469  1.00  0.70           H  
ATOM    759 3HG2 VAL A  50      10.017 -32.484  15.487  1.00  0.70           H  
ATOM    760  N   LEU A  51       5.599 -30.169  15.739  1.00  0.63           N  
ATOM    761  CA  LEU A  51       4.384 -29.610  16.285  1.00  0.63           C  
ATOM    762  C   LEU A  51       3.535 -30.738  16.820  1.00  0.63           C  
ATOM    763  O   LEU A  51       3.164 -31.667  16.092  1.00  0.63           O  
ATOM    764  CB  LEU A  51       3.669 -28.798  15.216  1.00  0.63           C  
ATOM    765  CG  LEU A  51       2.292 -28.236  15.512  1.00  0.63           C  
ATOM    766  CD1 LEU A  51       2.311 -27.270  16.676  1.00  0.63           C  
ATOM    767  CD2 LEU A  51       1.866 -27.527  14.265  1.00  0.63           C  
ATOM    768  H   LEU A  51       5.562 -30.617  14.826  1.00  0.63           H  
ATOM    769  HA  LEU A  51       4.637 -28.949  17.112  1.00  0.63           H  
ATOM    770 1HB  LEU A  51       4.294 -27.955  14.980  1.00  0.63           H  
ATOM    771 2HB  LEU A  51       3.591 -29.411  14.320  1.00  0.63           H  
ATOM    772  HG  LEU A  51       1.593 -29.044  15.747  1.00  0.63           H  
ATOM    773 1HD1 LEU A  51       1.309 -26.874  16.823  1.00  0.63           H  
ATOM    774 2HD1 LEU A  51       2.632 -27.791  17.574  1.00  0.63           H  
ATOM    775 3HD1 LEU A  51       2.989 -26.463  16.471  1.00  0.63           H  
ATOM    776 1HD2 LEU A  51       0.893 -27.110  14.408  1.00  0.63           H  
ATOM    777 2HD2 LEU A  51       2.568 -26.732  14.035  1.00  0.63           H  
ATOM    778 3HD2 LEU A  51       1.853 -28.243  13.445  1.00  0.63           H  
ATOM    779  N   SER A  52       3.292 -30.682  18.114  1.00  0.60           N  
ATOM    780  CA  SER A  52       2.556 -31.714  18.808  1.00  0.60           C  
ATOM    781  C   SER A  52       1.197 -31.189  19.185  1.00  0.60           C  
ATOM    782  O   SER A  52       1.086 -30.138  19.814  1.00  0.60           O  
ATOM    783  CB  SER A  52       3.329 -32.175  20.013  1.00  0.60           C  
ATOM    784  OG  SER A  52       4.529 -32.797  19.609  1.00  0.60           O  
ATOM    785  H   SER A  52       3.632 -29.878  18.639  1.00  0.60           H  
ATOM    786  HA  SER A  52       2.427 -32.562  18.142  1.00  0.60           H  
ATOM    787 1HB  SER A  52       3.547 -31.328  20.656  1.00  0.60           H  
ATOM    788 2HB  SER A  52       2.714 -32.873  20.563  1.00  0.60           H  
ATOM    789  HG  SER A  52       4.278 -33.686  19.294  1.00  0.60           H  
ATOM    790  N   VAL A  53       0.161 -31.889  18.745  1.00  0.59           N  
ATOM    791  CA  VAL A  53      -1.212 -31.438  18.957  1.00  0.59           C  
ATOM    792  C   VAL A  53      -2.128 -32.557  19.400  1.00  0.59           C  
ATOM    793  O   VAL A  53      -2.030 -33.684  18.922  1.00  0.59           O  
ATOM    794  CB  VAL A  53      -1.731 -30.809  17.654  1.00  0.59           C  
ATOM    795  CG1 VAL A  53      -1.650 -31.815  16.610  1.00  0.59           C  
ATOM    796  CG2 VAL A  53      -3.185 -30.281  17.816  1.00  0.59           C  
ATOM    797  H   VAL A  53       0.352 -32.761  18.248  1.00  0.59           H  
ATOM    798  HA  VAL A  53      -1.199 -30.678  19.729  1.00  0.59           H  
ATOM    799  HB  VAL A  53      -1.074 -29.983  17.376  1.00  0.59           H  
ATOM    800 1HG1 VAL A  53      -1.963 -31.380  15.694  1.00  0.59           H  
ATOM    801 2HG1 VAL A  53      -0.617 -32.158  16.515  1.00  0.59           H  
ATOM    802 3HG1 VAL A  53      -2.295 -32.651  16.875  1.00  0.59           H  
ATOM    803 1HG2 VAL A  53      -3.522 -29.842  16.883  1.00  0.59           H  
ATOM    804 2HG2 VAL A  53      -3.855 -31.096  18.078  1.00  0.59           H  
ATOM    805 3HG2 VAL A  53      -3.213 -29.524  18.602  1.00  0.59           H  
ATOM    806  N   LEU A  54      -3.022 -32.263  20.324  1.00  0.61           N  
ATOM    807  CA  LEU A  54      -3.934 -33.302  20.782  1.00  0.61           C  
ATOM    808  C   LEU A  54      -5.157 -33.367  19.893  1.00  0.61           C  
ATOM    809  O   LEU A  54      -5.812 -32.351  19.648  1.00  0.61           O  
ATOM    810  CB  LEU A  54      -4.325 -33.060  22.226  1.00  0.61           C  
ATOM    811  CG  LEU A  54      -5.126 -34.121  22.888  1.00  0.61           C  
ATOM    812  CD1 LEU A  54      -4.287 -35.282  22.963  1.00  0.61           C  
ATOM    813  CD2 LEU A  54      -5.485 -33.719  24.245  1.00  0.61           C  
ATOM    814  H   LEU A  54      -3.050 -31.311  20.704  1.00  0.61           H  
ATOM    815  HA  LEU A  54      -3.436 -34.261  20.723  1.00  0.61           H  
ATOM    816 1HB  LEU A  54      -3.434 -32.980  22.772  1.00  0.61           H  
ATOM    817 2HB  LEU A  54      -4.867 -32.116  22.301  1.00  0.61           H  
ATOM    818  HG  LEU A  54      -6.018 -34.349  22.305  1.00  0.61           H  
ATOM    819 1HD1 LEU A  54      -4.813 -36.094  23.438  1.00  0.61           H  
ATOM    820 2HD1 LEU A  54      -4.035 -35.524  21.976  1.00  0.61           H  
ATOM    821 3HD1 LEU A  54      -3.388 -35.052  23.533  1.00  0.61           H  
ATOM    822 1HD2 LEU A  54      -6.044 -34.518  24.734  1.00  0.61           H  
ATOM    823 2HD2 LEU A  54      -4.584 -33.507  24.818  1.00  0.61           H  
ATOM    824 3HD2 LEU A  54      -6.075 -32.861  24.198  1.00  0.61           H  
ATOM    825  N   TRP A  55      -5.485 -34.543  19.379  1.00  0.63           N  
ATOM    826  CA  TRP A  55      -6.662 -34.600  18.530  1.00  0.63           C  
ATOM    827  C   TRP A  55      -7.417 -35.899  18.747  1.00  0.63           C  
ATOM    828  O   TRP A  55      -6.839 -36.991  18.726  1.00  0.63           O  
ATOM    829  CB  TRP A  55      -6.261 -34.442  17.080  1.00  0.63           C  
ATOM    830  CG  TRP A  55      -7.405 -34.217  16.177  1.00  0.63           C  
ATOM    831  CD1 TRP A  55      -8.054 -35.117  15.398  1.00  0.63           C  
ATOM    832  CD2 TRP A  55      -8.049 -32.943  15.944  1.00  0.63           C  
ATOM    833  NE1 TRP A  55      -9.045 -34.490  14.684  1.00  0.63           N  
ATOM    834  CE2 TRP A  55      -9.049 -33.158  15.004  1.00  0.63           C  
ATOM    835  CE3 TRP A  55      -7.849 -31.650  16.452  1.00  0.63           C  
ATOM    836  CZ2 TRP A  55      -9.852 -32.127  14.543  1.00  0.63           C  
ATOM    837  CZ3 TRP A  55      -8.653 -30.624  15.999  1.00  0.63           C  
ATOM    838  CH2 TRP A  55      -9.627 -30.851  15.065  1.00  0.63           C  
ATOM    839  H   TRP A  55      -4.922 -35.376  19.558  1.00  0.63           H  
ATOM    840  HA  TRP A  55      -7.329 -33.780  18.795  1.00  0.63           H  
ATOM    841 1HB  TRP A  55      -5.565 -33.611  16.985  1.00  0.63           H  
ATOM    842 2HB  TRP A  55      -5.744 -35.338  16.753  1.00  0.63           H  
ATOM    843  HD1 TRP A  55      -7.825 -36.180  15.340  1.00  0.63           H  
ATOM    844  HE1 TRP A  55      -9.667 -34.953  14.034  1.00  0.63           H  
ATOM    845  HE3 TRP A  55      -7.069 -31.460  17.195  1.00  0.63           H  
ATOM    846  HZ2 TRP A  55     -10.635 -32.291  13.801  1.00  0.63           H  
ATOM    847  HZ3 TRP A  55      -8.489 -29.623  16.403  1.00  0.63           H  
ATOM    848  HH2 TRP A  55     -10.242 -30.013  14.728  1.00  0.63           H  
ATOM    849  N   ASP A  56      -8.711 -35.765  19.025  1.00  0.65           N  
ATOM    850  CA  ASP A  56      -9.591 -36.890  19.332  1.00  0.65           C  
ATOM    851  C   ASP A  56      -9.020 -37.758  20.458  1.00  0.65           C  
ATOM    852  O   ASP A  56      -9.154 -38.980  20.457  1.00  0.65           O  
ATOM    853  CB  ASP A  56      -9.847 -37.744  18.088  1.00  0.65           C  
ATOM    854  CG  ASP A  56     -10.643 -37.014  16.994  1.00  0.65           C  
ATOM    855  OD1 ASP A  56     -11.453 -36.182  17.331  1.00  0.65           O  
ATOM    856  OD2 ASP A  56     -10.439 -37.307  15.837  1.00  0.65           O  
ATOM    857  H   ASP A  56      -9.108 -34.833  19.013  1.00  0.65           H  
ATOM    858  HA  ASP A  56     -10.548 -36.491  19.669  1.00  0.65           H  
ATOM    859 1HB  ASP A  56      -8.900 -38.075  17.665  1.00  0.65           H  
ATOM    860 2HB  ASP A  56     -10.399 -38.637  18.376  1.00  0.65           H  
ATOM    861  N   GLY A  57      -8.404 -37.094  21.432  1.00  0.67           N  
ATOM    862  CA  GLY A  57      -7.842 -37.724  22.619  1.00  0.67           C  
ATOM    863  C   GLY A  57      -6.387 -38.188  22.494  1.00  0.67           C  
ATOM    864  O   GLY A  57      -5.770 -38.516  23.510  1.00  0.67           O  
ATOM    865  H   GLY A  57      -8.329 -36.092  21.341  1.00  0.67           H  
ATOM    866 1HA  GLY A  57      -7.917 -37.024  23.451  1.00  0.67           H  
ATOM    867 2HA  GLY A  57      -8.461 -38.580  22.884  1.00  0.67           H  
ATOM    868  N   LEU A  58      -5.823 -38.216  21.283  1.00  0.67           N  
ATOM    869  CA  LEU A  58      -4.448 -38.696  21.148  1.00  0.67           C  
ATOM    870  C   LEU A  58      -3.512 -37.624  20.604  1.00  0.67           C  
ATOM    871  O   LEU A  58      -3.890 -36.924  19.668  1.00  0.67           O  
ATOM    872  CB  LEU A  58      -4.430 -39.866  20.180  1.00  0.67           C  
ATOM    873  CG  LEU A  58      -5.285 -41.070  20.574  1.00  0.67           C  
ATOM    874  CD1 LEU A  58      -5.256 -42.086  19.451  1.00  0.67           C  
ATOM    875  CD2 LEU A  58      -4.753 -41.665  21.863  1.00  0.67           C  
ATOM    876  H   LEU A  58      -6.345 -37.922  20.457  1.00  0.67           H  
ATOM    877  HA  LEU A  58      -4.125 -39.055  22.112  1.00  0.67           H  
ATOM    878 1HB  LEU A  58      -4.787 -39.511  19.217  1.00  0.67           H  
ATOM    879 2HB  LEU A  58      -3.398 -40.203  20.061  1.00  0.67           H  
ATOM    880  HG  LEU A  58      -6.322 -40.754  20.718  1.00  0.67           H  
ATOM    881 1HD1 LEU A  58      -5.871 -42.944  19.722  1.00  0.67           H  
ATOM    882 2HD1 LEU A  58      -5.646 -41.633  18.545  1.00  0.67           H  
ATOM    883 3HD1 LEU A  58      -4.230 -42.413  19.282  1.00  0.67           H  
ATOM    884 1HD2 LEU A  58      -5.362 -42.523  22.147  1.00  0.67           H  
ATOM    885 2HD2 LEU A  58      -3.721 -41.984  21.717  1.00  0.67           H  
ATOM    886 3HD2 LEU A  58      -4.792 -40.915  22.655  1.00  0.67           H  
ATOM    887  N   PRO A  59      -2.306 -37.431  21.161  1.00  0.68           N  
ATOM    888  CA  PRO A  59      -1.302 -36.542  20.622  1.00  0.68           C  
ATOM    889  C   PRO A  59      -0.940 -36.979  19.218  1.00  0.68           C  
ATOM    890  O   PRO A  59      -0.794 -38.175  18.955  1.00  0.68           O  
ATOM    891  CB  PRO A  59      -0.138 -36.702  21.598  1.00  0.68           C  
ATOM    892  CG  PRO A  59      -0.783 -37.158  22.883  1.00  0.68           C  
ATOM    893  CD  PRO A  59      -1.945 -38.036  22.456  1.00  0.68           C  
ATOM    894  HA  PRO A  59      -1.664 -35.511  20.627  1.00  0.68           H  
ATOM    895 1HB  PRO A  59       0.580 -37.430  21.198  1.00  0.68           H  
ATOM    896 2HB  PRO A  59       0.400 -35.752  21.694  1.00  0.68           H  
ATOM    897 1HG  PRO A  59      -0.055 -37.703  23.485  1.00  0.68           H  
ATOM    898 2HG  PRO A  59      -1.109 -36.289  23.476  1.00  0.68           H  
ATOM    899 1HD  PRO A  59      -1.640 -39.086  22.333  1.00  0.68           H  
ATOM    900 2HD  PRO A  59      -2.740 -37.904  23.210  1.00  0.68           H  
ATOM    901  N   ARG A  60      -0.737 -36.018  18.346  1.00  0.67           N  
ATOM    902  CA  ARG A  60      -0.329 -36.265  16.981  1.00  0.67           C  
ATOM    903  C   ARG A  60       0.952 -35.476  16.819  1.00  0.67           C  
ATOM    904  O   ARG A  60       1.117 -34.452  17.486  1.00  0.67           O  
ATOM    905  CB  ARG A  60      -1.386 -35.761  16.018  1.00  0.67           C  
ATOM    906  CG  ARG A  60      -2.803 -36.280  16.277  1.00  0.67           C  
ATOM    907  CD  ARG A  60      -2.975 -37.719  15.998  1.00  0.67           C  
ATOM    908  NE  ARG A  60      -4.316 -38.168  16.351  1.00  0.67           N  
ATOM    909  CZ  ARG A  60      -4.830 -39.375  16.058  1.00  0.67           C  
ATOM    910  NH1 ARG A  60      -4.119 -40.256  15.386  1.00  0.67           N  
ATOM    911  NH2 ARG A  60      -6.055 -39.668  16.449  1.00  0.67           N  
ATOM    912  H   ARG A  60      -0.928 -35.066  18.625  1.00  0.67           H  
ATOM    913  HA  ARG A  60      -0.137 -37.326  16.827  1.00  0.67           H  
ATOM    914 1HB  ARG A  60      -1.435 -34.693  16.102  1.00  0.67           H  
ATOM    915 2HB  ARG A  60      -1.107 -36.004  14.993  1.00  0.67           H  
ATOM    916 1HG  ARG A  60      -3.071 -36.097  17.321  1.00  0.67           H  
ATOM    917 2HG  ARG A  60      -3.495 -35.734  15.640  1.00  0.67           H  
ATOM    918 1HD  ARG A  60      -2.815 -37.912  14.939  1.00  0.67           H  
ATOM    919 2HD  ARG A  60      -2.259 -38.291  16.589  1.00  0.67           H  
ATOM    920  HE  ARG A  60      -4.900 -37.529  16.890  1.00  0.67           H  
ATOM    921 1HH1 ARG A  60      -3.179 -40.025  15.091  1.00  0.67           H  
ATOM    922 2HH1 ARG A  60      -4.510 -41.160  15.167  1.00  0.67           H  
ATOM    923 1HH2 ARG A  60      -6.594 -38.978  16.973  1.00  0.67           H  
ATOM    924 2HH2 ARG A  60      -6.457 -40.567  16.235  1.00  0.67           H  
ATOM    925  N   HIS A  61       1.856 -35.906  15.948  1.00  0.67           N  
ATOM    926  CA  HIS A  61       3.105 -35.162  15.822  1.00  0.67           C  
ATOM    927  C   HIS A  61       3.404 -34.890  14.353  1.00  0.67           C  
ATOM    928  O   HIS A  61       3.469 -35.811  13.535  1.00  0.67           O  
ATOM    929  CB  HIS A  61       4.244 -35.974  16.474  1.00  0.67           C  
ATOM    930  CG  HIS A  61       3.966 -36.354  17.936  1.00  0.67           C  
ATOM    931  ND1 HIS A  61       4.175 -35.499  19.006  1.00  0.67           N  
ATOM    932  CD2 HIS A  61       3.474 -37.504  18.468  1.00  0.67           C  
ATOM    933  CE1 HIS A  61       3.826 -36.119  20.135  1.00  0.67           C  
ATOM    934  NE2 HIS A  61       3.400 -37.329  19.829  1.00  0.67           N  
ATOM    935  H   HIS A  61       1.698 -36.739  15.399  1.00  0.67           H  
ATOM    936  HA  HIS A  61       3.032 -34.200  16.325  1.00  0.67           H  
ATOM    937 1HB  HIS A  61       4.407 -36.890  15.906  1.00  0.67           H  
ATOM    938 2HB  HIS A  61       5.156 -35.409  16.435  1.00  0.67           H  
ATOM    939  HD2 HIS A  61       3.185 -38.400  17.919  1.00  0.67           H  
ATOM    940  HE1 HIS A  61       3.878 -35.699  21.140  1.00  0.67           H  
ATOM    941  HE2 HIS A  61       3.065 -38.024  20.484  1.00  0.67           H  
ATOM    942  N   PHE A  62       3.577 -33.612  14.037  1.00  0.68           N  
ATOM    943  CA  PHE A  62       3.809 -33.150  12.678  1.00  0.68           C  
ATOM    944  C   PHE A  62       5.186 -32.523  12.539  1.00  0.68           C  
ATOM    945  O   PHE A  62       5.568 -31.653  13.320  1.00  0.68           O  
ATOM    946  CB  PHE A  62       2.752 -32.106  12.340  1.00  0.68           C  
ATOM    947  CG  PHE A  62       1.367 -32.627  12.322  1.00  0.68           C  
ATOM    948  CD1 PHE A  62       0.641 -32.745  13.502  1.00  0.68           C  
ATOM    949  CD2 PHE A  62       0.766 -32.967  11.142  1.00  0.68           C  
ATOM    950  CE1 PHE A  62      -0.654 -33.216  13.474  1.00  0.68           C  
ATOM    951  CE2 PHE A  62      -0.527 -33.428  11.123  1.00  0.68           C  
ATOM    952  CZ  PHE A  62      -1.234 -33.554  12.293  1.00  0.68           C  
ATOM    953  H   PHE A  62       3.504 -32.917  14.779  1.00  0.68           H  
ATOM    954  HA  PHE A  62       3.733 -33.996  11.994  1.00  0.68           H  
ATOM    955 1HB  PHE A  62       2.797 -31.297  13.066  1.00  0.68           H  
ATOM    956 2HB  PHE A  62       2.967 -31.683  11.363  1.00  0.68           H  
ATOM    957  HD1 PHE A  62       1.109 -32.463  14.452  1.00  0.68           H  
ATOM    958  HD2 PHE A  62       1.328 -32.866  10.214  1.00  0.68           H  
ATOM    959  HE1 PHE A  62      -1.216 -33.309  14.380  1.00  0.68           H  
ATOM    960  HE2 PHE A  62      -0.989 -33.693  10.181  1.00  0.68           H  
ATOM    961  HZ  PHE A  62      -2.257 -33.918  12.276  1.00  0.68           H  
ATOM    962  N   ILE A  63       5.935 -32.928  11.529  1.00  0.71           N  
ATOM    963  CA  ILE A  63       7.256 -32.340  11.374  1.00  0.71           C  
ATOM    964  C   ILE A  63       7.219 -31.049  10.577  1.00  0.71           C  
ATOM    965  O   ILE A  63       6.678 -30.998   9.472  1.00  0.71           O  
ATOM    966  CB  ILE A  63       8.250 -33.322  10.728  1.00  0.71           C  
ATOM    967  CG1 ILE A  63       8.434 -34.538  11.636  1.00  0.71           C  
ATOM    968  CG2 ILE A  63       9.586 -32.613  10.500  1.00  0.71           C  
ATOM    969  CD1 ILE A  63       9.195 -35.656  10.996  1.00  0.71           C  
ATOM    970  H   ILE A  63       5.605 -33.640  10.892  1.00  0.71           H  
ATOM    971  HA  ILE A  63       7.645 -32.100  12.362  1.00  0.71           H  
ATOM    972  HB  ILE A  63       7.858 -33.672   9.775  1.00  0.71           H  
ATOM    973 1HG1 ILE A  63       8.980 -34.234  12.518  1.00  0.71           H  
ATOM    974 2HG1 ILE A  63       7.454 -34.910  11.938  1.00  0.71           H  
ATOM    975 1HG2 ILE A  63      10.290 -33.304  10.045  1.00  0.71           H  
ATOM    976 2HG2 ILE A  63       9.453 -31.762   9.842  1.00  0.71           H  
ATOM    977 3HG2 ILE A  63       9.986 -32.267  11.459  1.00  0.71           H  
ATOM    978 1HD1 ILE A  63       9.294 -36.479  11.702  1.00  0.71           H  
ATOM    979 2HD1 ILE A  63       8.666 -36.000  10.108  1.00  0.71           H  
ATOM    980 3HD1 ILE A  63      10.192 -35.300  10.713  1.00  0.71           H  
ATOM    981  N   ILE A  64       7.804 -30.014  11.162  1.00  0.76           N  
ATOM    982  CA  ILE A  64       7.915 -28.714  10.543  1.00  0.76           C  
ATOM    983  C   ILE A  64       9.226 -28.716   9.779  1.00  0.76           C  
ATOM    984  O   ILE A  64      10.321 -28.786  10.361  1.00  0.76           O  
ATOM    985  CB  ILE A  64       7.963 -27.585  11.576  1.00  0.76           C  
ATOM    986  CG1 ILE A  64       6.707 -27.541  12.464  1.00  0.76           C  
ATOM    987  CG2 ILE A  64       8.119 -26.299  10.835  1.00  0.76           C  
ATOM    988  CD1 ILE A  64       6.844 -26.602  13.661  1.00  0.76           C  
ATOM    989  H   ILE A  64       8.213 -30.147  12.073  1.00  0.76           H  
ATOM    990  HA  ILE A  64       7.094 -28.559   9.848  1.00  0.76           H  
ATOM    991  HB  ILE A  64       8.815 -27.729  12.227  1.00  0.76           H  
ATOM    992 1HG1 ILE A  64       5.887 -27.194  11.870  1.00  0.76           H  
ATOM    993 2HG1 ILE A  64       6.483 -28.550  12.830  1.00  0.76           H  
ATOM    994 1HG2 ILE A  64       8.181 -25.493  11.534  1.00  0.76           H  
ATOM    995 2HG2 ILE A  64       9.024 -26.344  10.239  1.00  0.76           H  
ATOM    996 3HG2 ILE A  64       7.264 -26.155  10.177  1.00  0.76           H  
ATOM    997 1HD1 ILE A  64       5.931 -26.597  14.238  1.00  0.76           H  
ATOM    998 2HD1 ILE A  64       7.666 -26.939  14.293  1.00  0.76           H  
ATOM    999 3HD1 ILE A  64       7.048 -25.596  13.308  1.00  0.76           H  
ATOM   1000  N   GLN A  65       9.108 -28.680   8.468  1.00  0.84           N  
ATOM   1001  CA  GLN A  65      10.244 -28.820   7.585  1.00  0.84           C  
ATOM   1002  C   GLN A  65      10.786 -27.461   7.234  1.00  0.84           C  
ATOM   1003  O   GLN A  65      10.024 -26.501   7.195  1.00  0.84           O  
ATOM   1004  CB  GLN A  65       9.825 -29.550   6.317  1.00  0.84           C  
ATOM   1005  CG  GLN A  65       9.314 -30.945   6.545  1.00  0.84           C  
ATOM   1006  CD  GLN A  65       9.005 -31.652   5.237  1.00  0.84           C  
ATOM   1007  OE1 GLN A  65       8.632 -31.028   4.219  1.00  0.84           O  
ATOM   1008  NE2 GLN A  65       9.160 -32.975   5.253  1.00  0.84           N  
ATOM   1009  H   GLN A  65       8.176 -28.565   8.073  1.00  0.84           H  
ATOM   1010  HA  GLN A  65      11.024 -29.388   8.094  1.00  0.84           H  
ATOM   1011 1HB  GLN A  65       9.044 -28.985   5.816  1.00  0.84           H  
ATOM   1012 2HB  GLN A  65      10.676 -29.615   5.649  1.00  0.84           H  
ATOM   1013 1HG  GLN A  65      10.066 -31.519   7.088  1.00  0.84           H  
ATOM   1014 2HG  GLN A  65       8.389 -30.889   7.133  1.00  0.84           H  
ATOM   1015 1HE2 GLN A  65       8.975 -33.517   4.432  1.00  0.84           H  
ATOM   1016 2HE2 GLN A  65       9.458 -33.432   6.095  1.00  0.84           H  
ATOM   1017  N   SER A  66      12.081 -27.371   6.934  1.00  0.94           N  
ATOM   1018  CA  SER A  66      12.657 -26.091   6.526  1.00  0.94           C  
ATOM   1019  C   SER A  66      13.287 -26.166   5.134  1.00  0.94           C  
ATOM   1020  O   SER A  66      14.274 -26.875   4.925  1.00  0.94           O  
ATOM   1021  CB  SER A  66      13.688 -25.645   7.540  1.00  0.94           C  
ATOM   1022  OG  SER A  66      14.294 -24.448   7.149  1.00  0.94           O  
ATOM   1023  H   SER A  66      12.673 -28.188   6.993  1.00  0.94           H  
ATOM   1024  HA  SER A  66      11.865 -25.354   6.504  1.00  0.94           H  
ATOM   1025 1HB  SER A  66      13.207 -25.514   8.505  1.00  0.94           H  
ATOM   1026 2HB  SER A  66      14.446 -26.419   7.656  1.00  0.94           H  
ATOM   1027  HG  SER A  66      13.568 -23.835   6.986  1.00  0.94           H  
ATOM   1028  N   LEU A  67      12.668 -25.476   4.174  1.00  1.03           N  
ATOM   1029  CA  LEU A  67      13.125 -25.490   2.783  1.00  1.03           C  
ATOM   1030  C   LEU A  67      13.233 -24.069   2.257  1.00  1.03           C  
ATOM   1031  O   LEU A  67      12.321 -23.273   2.453  1.00  1.03           O  
ATOM   1032  CB  LEU A  67      12.134 -26.252   1.892  1.00  1.03           C  
ATOM   1033  CG  LEU A  67      11.911 -27.735   2.200  1.00  1.03           C  
ATOM   1034  CD1 LEU A  67      10.793 -27.872   3.218  1.00  1.03           C  
ATOM   1035  CD2 LEU A  67      11.545 -28.455   0.920  1.00  1.03           C  
ATOM   1036  H   LEU A  67      11.878 -24.892   4.445  1.00  1.03           H  
ATOM   1037  HA  LEU A  67      14.105 -25.961   2.733  1.00  1.03           H  
ATOM   1038 1HB  LEU A  67      11.167 -25.757   1.959  1.00  1.03           H  
ATOM   1039 2HB  LEU A  67      12.479 -26.177   0.856  1.00  1.03           H  
ATOM   1040  HG  LEU A  67      12.820 -28.170   2.620  1.00  1.03           H  
ATOM   1041 1HD1 LEU A  67      10.624 -28.926   3.424  1.00  1.03           H  
ATOM   1042 2HD1 LEU A  67      11.035 -27.363   4.132  1.00  1.03           H  
ATOM   1043 3HD1 LEU A  67       9.902 -27.434   2.804  1.00  1.03           H  
ATOM   1044 1HD2 LEU A  67      11.382 -29.512   1.132  1.00  1.03           H  
ATOM   1045 2HD2 LEU A  67      10.634 -28.022   0.507  1.00  1.03           H  
ATOM   1046 3HD2 LEU A  67      12.357 -28.349   0.200  1.00  1.03           H  
ATOM   1047  N   ASP A  68      14.325 -23.745   1.573  1.00  1.08           N  
ATOM   1048  CA  ASP A  68      14.504 -22.402   1.003  1.00  1.08           C  
ATOM   1049  C   ASP A  68      14.264 -21.301   2.049  1.00  1.08           C  
ATOM   1050  O   ASP A  68      13.684 -20.258   1.747  1.00  1.08           O  
ATOM   1051  CB  ASP A  68      13.574 -22.198  -0.196  1.00  1.08           C  
ATOM   1052  CG  ASP A  68      13.884 -23.159  -1.350  1.00  1.08           C  
ATOM   1053  OD1 ASP A  68      15.031 -23.506  -1.516  1.00  1.08           O  
ATOM   1054  OD2 ASP A  68      12.972 -23.543  -2.041  1.00  1.08           O  
ATOM   1055  H   ASP A  68      15.045 -24.439   1.437  1.00  1.08           H  
ATOM   1056  HA  ASP A  68      15.535 -22.313   0.656  1.00  1.08           H  
ATOM   1057 1HB  ASP A  68      12.534 -22.329   0.108  1.00  1.08           H  
ATOM   1058 2HB  ASP A  68      13.676 -21.176  -0.559  1.00  1.08           H  
ATOM   1059  N   ASN A  69      14.735 -21.551   3.274  1.00  1.09           N  
ATOM   1060  CA  ASN A  69      14.619 -20.673   4.446  1.00  1.09           C  
ATOM   1061  C   ASN A  69      13.179 -20.461   4.963  1.00  1.09           C  
ATOM   1062  O   ASN A  69      12.961 -19.616   5.834  1.00  1.09           O  
ATOM   1063  CB  ASN A  69      15.263 -19.323   4.166  1.00  1.09           C  
ATOM   1064  CG  ASN A  69      16.725 -19.437   3.831  1.00  1.09           C  
ATOM   1065  OD1 ASN A  69      17.460 -20.225   4.438  1.00  1.09           O  
ATOM   1066  ND2 ASN A  69      17.159 -18.664   2.869  1.00  1.09           N  
ATOM   1067  H   ASN A  69      15.200 -22.437   3.406  1.00  1.09           H  
ATOM   1068  HA  ASN A  69      15.171 -21.143   5.262  1.00  1.09           H  
ATOM   1069 1HB  ASN A  69      14.748 -18.806   3.362  1.00  1.09           H  
ATOM   1070 2HB  ASN A  69      15.165 -18.700   5.053  1.00  1.09           H  
ATOM   1071 1HD2 ASN A  69      18.122 -18.693   2.598  1.00  1.09           H  
ATOM   1072 2HD2 ASN A  69      16.527 -18.043   2.404  1.00  1.09           H  
ATOM   1073  N   LEU A  70      12.220 -21.247   4.475  1.00  1.05           N  
ATOM   1074  CA  LEU A  70      10.839 -21.168   4.933  1.00  1.05           C  
ATOM   1075  C   LEU A  70      10.442 -22.421   5.706  1.00  1.05           C  
ATOM   1076  O   LEU A  70      10.906 -23.520   5.398  1.00  1.05           O  
ATOM   1077  CB  LEU A  70       9.903 -20.995   3.739  1.00  1.05           C  
ATOM   1078  CG  LEU A  70      10.156 -19.783   2.858  1.00  1.05           C  
ATOM   1079  CD1 LEU A  70       9.212 -19.822   1.685  1.00  1.05           C  
ATOM   1080  CD2 LEU A  70       9.947 -18.532   3.662  1.00  1.05           C  
ATOM   1081  H   LEU A  70      12.436 -21.915   3.741  1.00  1.05           H  
ATOM   1082  HA  LEU A  70      10.743 -20.308   5.590  1.00  1.05           H  
ATOM   1083 1HB  LEU A  70       9.971 -21.886   3.114  1.00  1.05           H  
ATOM   1084 2HB  LEU A  70       8.903 -20.911   4.119  1.00  1.05           H  
ATOM   1085  HG  LEU A  70      11.181 -19.812   2.481  1.00  1.05           H  
ATOM   1086 1HD1 LEU A  70       9.393 -18.959   1.046  1.00  1.05           H  
ATOM   1087 2HD1 LEU A  70       9.380 -20.737   1.117  1.00  1.05           H  
ATOM   1088 3HD1 LEU A  70       8.181 -19.799   2.047  1.00  1.05           H  
ATOM   1089 1HD2 LEU A  70      10.128 -17.658   3.041  1.00  1.05           H  
ATOM   1090 2HD2 LEU A  70       8.925 -18.513   4.022  1.00  1.05           H  
ATOM   1091 3HD2 LEU A  70      10.638 -18.533   4.501  1.00  1.05           H  
ATOM   1092  N   TYR A  71       9.545 -22.277   6.673  1.00  0.99           N  
ATOM   1093  CA  TYR A  71       9.079 -23.424   7.437  1.00  0.99           C  
ATOM   1094  C   TYR A  71       7.698 -23.872   6.984  1.00  0.99           C  
ATOM   1095  O   TYR A  71       6.823 -23.040   6.740  1.00  0.99           O  
ATOM   1096  CB  TYR A  71       9.043 -23.080   8.911  1.00  0.99           C  
ATOM   1097  CG  TYR A  71      10.378 -22.832   9.506  1.00  0.99           C  
ATOM   1098  CD1 TYR A  71      10.888 -21.555   9.482  1.00  0.99           C  
ATOM   1099  CD2 TYR A  71      11.101 -23.865  10.082  1.00  0.99           C  
ATOM   1100  CE1 TYR A  71      12.113 -21.294  10.040  1.00  0.99           C  
ATOM   1101  CE2 TYR A  71      12.331 -23.610  10.647  1.00  0.99           C  
ATOM   1102  CZ  TYR A  71      12.836 -22.327  10.631  1.00  0.99           C  
ATOM   1103  OH  TYR A  71      14.061 -22.061  11.198  1.00  0.99           O  
ATOM   1104  H   TYR A  71       9.200 -21.353   6.883  1.00  0.99           H  
ATOM   1105  HA  TYR A  71       9.773 -24.232   7.285  1.00  0.99           H  
ATOM   1106 1HB  TYR A  71       8.435 -22.182   9.058  1.00  0.99           H  
ATOM   1107 2HB  TYR A  71       8.568 -23.880   9.457  1.00  0.99           H  
ATOM   1108  HD1 TYR A  71      10.313 -20.747   9.018  1.00  0.99           H  
ATOM   1109  HD2 TYR A  71      10.701 -24.872  10.094  1.00  0.99           H  
ATOM   1110  HE1 TYR A  71      12.511 -20.277  10.022  1.00  0.99           H  
ATOM   1111  HE2 TYR A  71      12.898 -24.420  11.106  1.00  0.99           H  
ATOM   1112  HH  TYR A  71      14.425 -22.869  11.569  1.00  0.99           H  
ATOM   1113  N   ARG A  72       7.474 -25.182   6.904  1.00  0.94           N  
ATOM   1114  CA  ARG A  72       6.163 -25.651   6.454  1.00  0.94           C  
ATOM   1115  C   ARG A  72       5.758 -26.985   7.063  1.00  0.94           C  
ATOM   1116  O   ARG A  72       6.595 -27.782   7.488  1.00  0.94           O  
ATOM   1117  CB  ARG A  72       6.142 -25.905   4.942  1.00  0.94           C  
ATOM   1118  CG  ARG A  72       6.959 -27.147   4.524  1.00  0.94           C  
ATOM   1119  CD  ARG A  72       6.884 -27.449   3.062  1.00  0.94           C  
ATOM   1120  NE  ARG A  72       7.536 -28.737   2.747  1.00  0.94           N  
ATOM   1121  CZ  ARG A  72       7.754 -29.228   1.513  1.00  0.94           C  
ATOM   1122  NH1 ARG A  72       7.403 -28.557   0.440  1.00  0.94           N  
ATOM   1123  NH2 ARG A  72       8.333 -30.407   1.411  1.00  0.94           N  
ATOM   1124  H   ARG A  72       8.238 -25.828   7.111  1.00  0.94           H  
ATOM   1125  HA  ARG A  72       5.414 -24.903   6.716  1.00  0.94           H  
ATOM   1126 1HB  ARG A  72       5.114 -26.046   4.600  1.00  0.94           H  
ATOM   1127 2HB  ARG A  72       6.546 -25.047   4.412  1.00  0.94           H  
ATOM   1128 1HG  ARG A  72       8.008 -26.981   4.783  1.00  0.94           H  
ATOM   1129 2HG  ARG A  72       6.589 -28.022   5.063  1.00  0.94           H  
ATOM   1130 1HD  ARG A  72       5.835 -27.511   2.756  1.00  0.94           H  
ATOM   1131 2HD  ARG A  72       7.381 -26.664   2.496  1.00  0.94           H  
ATOM   1132  HE  ARG A  72       7.847 -29.339   3.525  1.00  0.94           H  
ATOM   1133 1HH1 ARG A  72       6.959 -27.654   0.532  1.00  0.94           H  
ATOM   1134 2HH1 ARG A  72       7.571 -28.946  -0.474  1.00  0.94           H  
ATOM   1135 1HH2 ARG A  72       8.579 -30.899   2.283  1.00  0.94           H  
ATOM   1136 2HH2 ARG A  72       8.518 -30.814   0.510  1.00  0.94           H  
ATOM   1137  N   LEU A  73       4.461 -27.258   7.030  1.00  0.93           N  
ATOM   1138  CA  LEU A  73       3.971 -28.573   7.420  1.00  0.93           C  
ATOM   1139  C   LEU A  73       3.681 -29.407   6.172  1.00  0.93           C  
ATOM   1140  O   LEU A  73       4.080 -30.566   6.079  1.00  0.93           O  
ATOM   1141  CB  LEU A  73       2.705 -28.426   8.251  1.00  0.93           C  
ATOM   1142  CG  LEU A  73       2.861 -27.690   9.545  1.00  0.93           C  
ATOM   1143  CD1 LEU A  73       1.557 -27.534  10.147  1.00  0.93           C  
ATOM   1144  CD2 LEU A  73       3.749 -28.468  10.482  1.00  0.93           C  
ATOM   1145  H   LEU A  73       3.814 -26.550   6.714  1.00  0.93           H  
ATOM   1146  HA  LEU A  73       4.734 -29.084   8.011  1.00  0.93           H  
ATOM   1147 1HB  LEU A  73       1.947 -27.912   7.662  1.00  0.93           H  
ATOM   1148 2HB  LEU A  73       2.328 -29.424   8.484  1.00  0.93           H  
ATOM   1149  HG  LEU A  73       3.275 -26.721   9.358  1.00  0.93           H  
ATOM   1150 1HD1 LEU A  73       1.666 -27.002  11.086  1.00  0.93           H  
ATOM   1151 2HD1 LEU A  73       0.896 -26.980   9.477  1.00  0.93           H  
ATOM   1152 3HD1 LEU A  73       1.153 -28.515  10.321  1.00  0.93           H  
ATOM   1153 1HD2 LEU A  73       3.831 -27.932  11.420  1.00  0.93           H  
ATOM   1154 2HD2 LEU A  73       3.310 -29.442  10.664  1.00  0.93           H  
ATOM   1155 3HD2 LEU A  73       4.734 -28.595  10.036  1.00  0.93           H  
ATOM   1156  N   GLU A  74       2.975 -28.801   5.213  1.00  0.96           N  
ATOM   1157  CA  GLU A  74       2.627 -29.471   3.961  1.00  0.96           C  
ATOM   1158  C   GLU A  74       2.743 -28.550   2.743  1.00  0.96           C  
ATOM   1159  O   GLU A  74       3.370 -28.893   1.739  1.00  0.96           O  
ATOM   1160  CB  GLU A  74       1.205 -30.020   4.058  1.00  0.96           C  
ATOM   1161  CG  GLU A  74       0.731 -30.831   2.870  1.00  0.96           C  
ATOM   1162  CD  GLU A  74      -0.617 -31.413   3.118  1.00  0.96           C  
ATOM   1163  OE1 GLU A  74      -1.529 -30.652   3.333  1.00  0.96           O  
ATOM   1164  OE2 GLU A  74      -0.738 -32.616   3.129  1.00  0.96           O  
ATOM   1165  H   GLU A  74       2.680 -27.853   5.358  1.00  0.96           H  
ATOM   1166  HA  GLU A  74       3.315 -30.304   3.816  1.00  0.96           H  
ATOM   1167 1HB  GLU A  74       1.138 -30.666   4.925  1.00  0.96           H  
ATOM   1168 2HB  GLU A  74       0.503 -29.201   4.210  1.00  0.96           H  
ATOM   1169 1HG  GLU A  74       0.690 -30.188   1.991  1.00  0.96           H  
ATOM   1170 2HG  GLU A  74       1.444 -31.631   2.676  1.00  0.96           H  
ATOM   1171  N   GLY A  75       2.098 -27.386   2.848  1.00  1.03           N  
ATOM   1172  CA  GLY A  75       1.964 -26.419   1.762  1.00  1.03           C  
ATOM   1173  C   GLY A  75       2.917 -25.236   1.875  1.00  1.03           C  
ATOM   1174  O   GLY A  75       4.103 -25.402   2.154  1.00  1.03           O  
ATOM   1175  H   GLY A  75       1.629 -27.182   3.715  1.00  1.03           H  
ATOM   1176 1HA  GLY A  75       2.129 -26.926   0.811  1.00  1.03           H  
ATOM   1177 2HA  GLY A  75       0.939 -26.052   1.743  1.00  1.03           H  
ATOM   1178  N   GLU A  76       2.388 -24.048   1.589  1.00  1.13           N  
ATOM   1179  CA  GLU A  76       3.163 -22.811   1.551  1.00  1.13           C  
ATOM   1180  C   GLU A  76       3.933 -22.593   2.848  1.00  1.13           C  
ATOM   1181  O   GLU A  76       3.372 -22.731   3.938  1.00  1.13           O  
ATOM   1182  CB  GLU A  76       2.216 -21.632   1.292  1.00  1.13           C  
ATOM   1183  CG  GLU A  76       2.895 -20.274   1.116  1.00  1.13           C  
ATOM   1184  CD  GLU A  76       1.912 -19.162   0.790  1.00  1.13           C  
ATOM   1185  OE1 GLU A  76       0.732 -19.424   0.777  1.00  1.13           O  
ATOM   1186  OE2 GLU A  76       2.344 -18.059   0.541  1.00  1.13           O  
ATOM   1187  H   GLU A  76       1.402 -24.000   1.379  1.00  1.13           H  
ATOM   1188  HA  GLU A  76       3.882 -22.877   0.734  1.00  1.13           H  
ATOM   1189 1HB  GLU A  76       1.629 -21.829   0.395  1.00  1.13           H  
ATOM   1190 2HB  GLU A  76       1.519 -21.543   2.125  1.00  1.13           H  
ATOM   1191 1HG  GLU A  76       3.417 -20.020   2.042  1.00  1.13           H  
ATOM   1192 2HG  GLU A  76       3.637 -20.347   0.323  1.00  1.13           H  
ATOM   1193  N   GLY A  77       5.226 -22.282   2.720  1.00  1.20           N  
ATOM   1194  CA  GLY A  77       6.059 -22.062   3.889  1.00  1.20           C  
ATOM   1195  C   GLY A  77       6.035 -20.627   4.403  1.00  1.20           C  
ATOM   1196  O   GLY A  77       5.703 -19.688   3.678  1.00  1.20           O  
ATOM   1197  H   GLY A  77       5.626 -22.198   1.799  1.00  1.20           H  
ATOM   1198 1HA  GLY A  77       5.704 -22.719   4.676  1.00  1.20           H  
ATOM   1199 2HA  GLY A  77       7.082 -22.362   3.671  1.00  1.20           H  
ATOM   1200  N   PHE A  78       6.496 -20.466   5.638  1.00  1.24           N  
ATOM   1201  CA  PHE A  78       6.579 -19.177   6.306  1.00  1.24           C  
ATOM   1202  C   PHE A  78       8.023 -18.804   6.670  1.00  1.24           C  
ATOM   1203  O   PHE A  78       8.835 -19.674   6.941  1.00  1.24           O  
ATOM   1204  CB  PHE A  78       5.728 -19.249   7.562  1.00  1.24           C  
ATOM   1205  CG  PHE A  78       4.306 -19.426   7.261  1.00  1.24           C  
ATOM   1206  CD1 PHE A  78       3.823 -20.685   7.009  1.00  1.24           C  
ATOM   1207  CD2 PHE A  78       3.437 -18.359   7.241  1.00  1.24           C  
ATOM   1208  CE1 PHE A  78       2.501 -20.886   6.715  1.00  1.24           C  
ATOM   1209  CE2 PHE A  78       2.105 -18.555   6.957  1.00  1.24           C  
ATOM   1210  CZ  PHE A  78       1.643 -19.825   6.688  1.00  1.24           C  
ATOM   1211  H   PHE A  78       6.743 -21.311   6.150  1.00  1.24           H  
ATOM   1212  HA  PHE A  78       6.139 -18.451   5.637  1.00  1.24           H  
ATOM   1213 1HB  PHE A  78       6.057 -20.083   8.188  1.00  1.24           H  
ATOM   1214 2HB  PHE A  78       5.844 -18.344   8.139  1.00  1.24           H  
ATOM   1215  HD1 PHE A  78       4.517 -21.529   7.025  1.00  1.24           H  
ATOM   1216  HD2 PHE A  78       3.812 -17.358   7.447  1.00  1.24           H  
ATOM   1217  HE1 PHE A  78       2.140 -21.892   6.499  1.00  1.24           H  
ATOM   1218  HE2 PHE A  78       1.414 -17.709   6.937  1.00  1.24           H  
ATOM   1219  HZ  PHE A  78       0.599 -19.983   6.451  1.00  1.24           H  
ATOM   1220  N   PRO A  79       8.388 -17.520   6.731  1.00  1.22           N  
ATOM   1221  CA  PRO A  79       9.696 -17.041   7.173  1.00  1.22           C  
ATOM   1222  C   PRO A  79      10.107 -17.502   8.581  1.00  1.22           C  
ATOM   1223  O   PRO A  79      11.292 -17.484   8.912  1.00  1.22           O  
ATOM   1224  CB  PRO A  79       9.516 -15.522   7.132  1.00  1.22           C  
ATOM   1225  CG  PRO A  79       8.440 -15.287   6.097  1.00  1.22           C  
ATOM   1226  CD  PRO A  79       7.500 -16.466   6.213  1.00  1.22           C  
ATOM   1227  HA  PRO A  79      10.458 -17.353   6.446  1.00  1.22           H  
ATOM   1228 1HB  PRO A  79       9.253 -15.148   8.129  1.00  1.22           H  
ATOM   1229 2HB  PRO A  79      10.469 -15.047   6.861  1.00  1.22           H  
ATOM   1230 1HG  PRO A  79       7.935 -14.326   6.296  1.00  1.22           H  
ATOM   1231 2HG  PRO A  79       8.892 -15.206   5.097  1.00  1.22           H  
ATOM   1232 1HD  PRO A  79       6.667 -16.274   6.894  1.00  1.22           H  
ATOM   1233 2HD  PRO A  79       7.170 -16.686   5.189  1.00  1.22           H  
ATOM   1234  N   SER A  80       9.146 -17.888   9.423  1.00  1.17           N  
ATOM   1235  CA  SER A  80       9.492 -18.330  10.769  1.00  1.17           C  
ATOM   1236  C   SER A  80       8.459 -19.305  11.315  1.00  1.17           C  
ATOM   1237  O   SER A  80       7.291 -19.279  10.904  1.00  1.17           O  
ATOM   1238  CB  SER A  80       9.540 -17.144  11.696  1.00  1.17           C  
ATOM   1239  OG  SER A  80       8.236 -16.633  11.905  1.00  1.17           O  
ATOM   1240  H   SER A  80       8.185 -17.889   9.131  1.00  1.17           H  
ATOM   1241  HA  SER A  80      10.463 -18.823  10.743  1.00  1.17           H  
ATOM   1242 1HB  SER A  80      10.005 -17.411  12.627  1.00  1.17           H  
ATOM   1243 2HB  SER A  80      10.158 -16.367  11.248  1.00  1.17           H  
ATOM   1244  HG  SER A  80       8.312 -15.919  12.573  1.00  1.17           H  
ATOM   1245  N   ILE A  81       8.849 -20.094  12.317  1.00  1.09           N  
ATOM   1246  CA  ILE A  81       7.874 -20.975  12.934  1.00  1.09           C  
ATOM   1247  C   ILE A  81       6.734 -20.215  13.606  1.00  1.09           C  
ATOM   1248  O   ILE A  81       5.587 -20.602  13.413  1.00  1.09           O  
ATOM   1249  CB  ILE A  81       8.502 -22.029  13.858  1.00  1.09           C  
ATOM   1250  CG1 ILE A  81       9.265 -22.970  13.016  1.00  1.09           C  
ATOM   1251  CG2 ILE A  81       7.407 -22.765  14.625  1.00  1.09           C  
ATOM   1252  CD1 ILE A  81      10.130 -23.907  13.762  1.00  1.09           C  
ATOM   1253  H   ILE A  81       9.813 -20.093  12.622  1.00  1.09           H  
ATOM   1254  HA  ILE A  81       7.424 -21.558  12.130  1.00  1.09           H  
ATOM   1255  HB  ILE A  81       9.199 -21.584  14.534  1.00  1.09           H  
ATOM   1256 1HG1 ILE A  81       8.561 -23.528  12.429  1.00  1.09           H  
ATOM   1257 2HG1 ILE A  81       9.891 -22.396  12.345  1.00  1.09           H  
ATOM   1258 1HG2 ILE A  81       7.854 -23.525  15.260  1.00  1.09           H  
ATOM   1259 2HG2 ILE A  81       6.862 -22.069  15.230  1.00  1.09           H  
ATOM   1260 3HG2 ILE A  81       6.725 -23.235  13.919  1.00  1.09           H  
ATOM   1261 1HD1 ILE A  81      10.629 -24.547  13.048  1.00  1.09           H  
ATOM   1262 2HD1 ILE A  81      10.864 -23.354  14.329  1.00  1.09           H  
ATOM   1263 3HD1 ILE A  81       9.525 -24.512  14.435  1.00  1.09           H  
ATOM   1264  N   PRO A  82       6.960 -19.177  14.433  1.00  1.01           N  
ATOM   1265  CA  PRO A  82       5.887 -18.379  14.973  1.00  1.01           C  
ATOM   1266  C   PRO A  82       4.915 -17.902  13.888  1.00  1.01           C  
ATOM   1267  O   PRO A  82       3.713 -17.948  14.113  1.00  1.01           O  
ATOM   1268  CB  PRO A  82       6.650 -17.242  15.660  1.00  1.01           C  
ATOM   1269  CG  PRO A  82       7.953 -17.894  16.088  1.00  1.01           C  
ATOM   1270  CD  PRO A  82       8.298 -18.815  14.950  1.00  1.01           C  
ATOM   1271  HA  PRO A  82       5.337 -18.977  15.704  1.00  1.01           H  
ATOM   1272 1HB  PRO A  82       6.797 -16.407  14.954  1.00  1.01           H  
ATOM   1273 2HB  PRO A  82       6.062 -16.849  16.505  1.00  1.01           H  
ATOM   1274 1HG  PRO A  82       8.727 -17.122  16.267  1.00  1.01           H  
ATOM   1275 2HG  PRO A  82       7.827 -18.434  17.027  1.00  1.01           H  
ATOM   1276 1HD  PRO A  82       8.861 -18.267  14.236  1.00  1.01           H  
ATOM   1277 2HD  PRO A  82       8.829 -19.652  15.348  1.00  1.01           H  
ATOM   1278  N   LEU A  83       5.375 -17.555  12.668  1.00  0.95           N  
ATOM   1279  CA  LEU A  83       4.380 -17.168  11.652  1.00  0.95           C  
ATOM   1280  C   LEU A  83       3.523 -18.362  11.223  1.00  0.95           C  
ATOM   1281  O   LEU A  83       2.310 -18.232  11.035  1.00  0.95           O  
ATOM   1282  CB  LEU A  83       5.044 -16.537  10.435  1.00  0.95           C  
ATOM   1283  CG  LEU A  83       5.634 -15.165  10.627  1.00  0.95           C  
ATOM   1284  CD1 LEU A  83       6.454 -14.803   9.417  1.00  0.95           C  
ATOM   1285  CD2 LEU A  83       4.509 -14.158  10.815  1.00  0.95           C  
ATOM   1286  H   LEU A  83       6.374 -17.500  12.442  1.00  0.95           H  
ATOM   1287  HA  LEU A  83       3.722 -16.422  12.095  1.00  0.95           H  
ATOM   1288 1HB  LEU A  83       5.859 -17.188  10.134  1.00  0.95           H  
ATOM   1289 2HB  LEU A  83       4.322 -16.487   9.627  1.00  0.95           H  
ATOM   1290  HG  LEU A  83       6.269 -15.165  11.491  1.00  0.95           H  
ATOM   1291 1HD1 LEU A  83       6.888 -13.809   9.550  1.00  0.95           H  
ATOM   1292 2HD1 LEU A  83       7.246 -15.536   9.301  1.00  0.95           H  
ATOM   1293 3HD1 LEU A  83       5.817 -14.799   8.536  1.00  0.95           H  
ATOM   1294 1HD2 LEU A  83       4.928 -13.162  10.944  1.00  0.95           H  
ATOM   1295 2HD2 LEU A  83       3.868 -14.162   9.932  1.00  0.95           H  
ATOM   1296 3HD2 LEU A  83       3.922 -14.426  11.694  1.00  0.95           H  
ATOM   1297  N   LEU A  84       4.145 -19.539  11.113  1.00  0.90           N  
ATOM   1298  CA  LEU A  84       3.420 -20.761  10.756  1.00  0.90           C  
ATOM   1299  C   LEU A  84       2.341 -21.030  11.789  1.00  0.90           C  
ATOM   1300  O   LEU A  84       1.171 -21.247  11.455  1.00  0.90           O  
ATOM   1301  CB  LEU A  84       4.395 -21.954  10.695  1.00  0.90           C  
ATOM   1302  CG  LEU A  84       3.838 -23.374  10.469  1.00  0.90           C  
ATOM   1303  CD1 LEU A  84       3.155 -23.487   9.120  1.00  0.90           C  
ATOM   1304  CD2 LEU A  84       5.004 -24.356  10.592  1.00  0.90           C  
ATOM   1305  H   LEU A  84       5.156 -19.578  11.268  1.00  0.90           H  
ATOM   1306  HA  LEU A  84       2.948 -20.622   9.788  1.00  0.90           H  
ATOM   1307 1HB  LEU A  84       5.116 -21.759   9.902  1.00  0.90           H  
ATOM   1308 2HB  LEU A  84       4.937 -21.999  11.618  1.00  0.90           H  
ATOM   1309  HG  LEU A  84       3.100 -23.593  11.238  1.00  0.90           H  
ATOM   1310 1HD1 LEU A  84       2.766 -24.488   8.988  1.00  0.90           H  
ATOM   1311 2HD1 LEU A  84       2.334 -22.772   9.069  1.00  0.90           H  
ATOM   1312 3HD1 LEU A  84       3.876 -23.280   8.337  1.00  0.90           H  
ATOM   1313 1HD2 LEU A  84       4.656 -25.368  10.468  1.00  0.90           H  
ATOM   1314 2HD2 LEU A  84       5.747 -24.132   9.824  1.00  0.90           H  
ATOM   1315 3HD2 LEU A  84       5.459 -24.252  11.579  1.00  0.90           H  
ATOM   1316  N   ILE A  85       2.735 -20.981  13.057  1.00  0.88           N  
ATOM   1317  CA  ILE A  85       1.822 -21.288  14.141  1.00  0.88           C  
ATOM   1318  C   ILE A  85       0.735 -20.231  14.300  1.00  0.88           C  
ATOM   1319  O   ILE A  85      -0.444 -20.573  14.444  1.00  0.88           O  
ATOM   1320  CB  ILE A  85       2.601 -21.432  15.454  1.00  0.88           C  
ATOM   1321  CG1 ILE A  85       3.582 -22.608  15.342  1.00  0.88           C  
ATOM   1322  CG2 ILE A  85       1.666 -21.613  16.605  1.00  0.88           C  
ATOM   1323  CD1 ILE A  85       2.931 -23.922  15.037  1.00  0.88           C  
ATOM   1324  H   ILE A  85       3.710 -20.759  13.258  1.00  0.88           H  
ATOM   1325  HA  ILE A  85       1.342 -22.238  13.923  1.00  0.88           H  
ATOM   1326  HB  ILE A  85       3.196 -20.528  15.613  1.00  0.88           H  
ATOM   1327 1HG1 ILE A  85       4.295 -22.393  14.555  1.00  0.88           H  
ATOM   1328 2HG1 ILE A  85       4.117 -22.705  16.277  1.00  0.88           H  
ATOM   1329 1HG2 ILE A  85       2.249 -21.692  17.520  1.00  0.88           H  
ATOM   1330 2HG2 ILE A  85       1.000 -20.752  16.672  1.00  0.88           H  
ATOM   1331 3HG2 ILE A  85       1.080 -22.518  16.450  1.00  0.88           H  
ATOM   1332 1HD1 ILE A  85       3.700 -24.691  14.974  1.00  0.88           H  
ATOM   1333 2HD1 ILE A  85       2.221 -24.173  15.829  1.00  0.88           H  
ATOM   1334 3HD1 ILE A  85       2.407 -23.856  14.087  1.00  0.88           H  
ATOM   1335  N   ASP A  86       1.097 -18.946  14.231  1.00  0.89           N  
ATOM   1336  CA  ASP A  86       0.098 -17.893  14.339  1.00  0.89           C  
ATOM   1337  C   ASP A  86      -0.920 -17.996  13.216  1.00  0.89           C  
ATOM   1338  O   ASP A  86      -2.116 -17.805  13.448  1.00  0.89           O  
ATOM   1339  CB  ASP A  86       0.736 -16.495  14.312  1.00  0.89           C  
ATOM   1340  CG  ASP A  86       1.465 -16.098  15.605  1.00  0.89           C  
ATOM   1341  OD1 ASP A  86       1.286 -16.761  16.604  1.00  0.89           O  
ATOM   1342  OD2 ASP A  86       2.161 -15.104  15.588  1.00  0.89           O  
ATOM   1343  H   ASP A  86       2.073 -18.691  14.111  1.00  0.89           H  
ATOM   1344  HA  ASP A  86      -0.424 -18.014  15.287  1.00  0.89           H  
ATOM   1345 1HB  ASP A  86       1.459 -16.458  13.491  1.00  0.89           H  
ATOM   1346 2HB  ASP A  86      -0.031 -15.752  14.100  1.00  0.89           H  
ATOM   1347  N   HIS A  87      -0.465 -18.338  12.002  1.00  0.90           N  
ATOM   1348  CA  HIS A  87      -1.358 -18.489  10.861  1.00  0.90           C  
ATOM   1349  C   HIS A  87      -2.360 -19.601  11.106  1.00  0.90           C  
ATOM   1350  O   HIS A  87      -3.573 -19.406  11.000  1.00  0.90           O  
ATOM   1351  CB  HIS A  87      -0.569 -18.829   9.591  1.00  0.90           C  
ATOM   1352  CG  HIS A  87      -1.419 -18.989   8.374  1.00  0.90           C  
ATOM   1353  ND1 HIS A  87      -1.927 -17.914   7.668  1.00  0.90           N  
ATOM   1354  CD2 HIS A  87      -1.867 -20.101   7.742  1.00  0.90           C  
ATOM   1355  CE1 HIS A  87      -2.638 -18.360   6.648  1.00  0.90           C  
ATOM   1356  NE2 HIS A  87      -2.618 -19.682   6.669  1.00  0.90           N  
ATOM   1357  H   HIS A  87       0.535 -18.472  11.846  1.00  0.90           H  
ATOM   1358  HA  HIS A  87      -1.908 -17.563  10.697  1.00  0.90           H  
ATOM   1359 1HB  HIS A  87       0.161 -18.043   9.400  1.00  0.90           H  
ATOM   1360 2HB  HIS A  87      -0.010 -19.751   9.740  1.00  0.90           H  
ATOM   1361  HD2 HIS A  87      -1.663 -21.134   8.033  1.00  0.90           H  
ATOM   1362  HE1 HIS A  87      -3.158 -17.742   5.916  1.00  0.90           H  
ATOM   1363  HE2 HIS A  87      -3.082 -20.290   6.008  1.00  0.90           H  
ATOM   1364  N   LEU A  88      -1.853 -20.780  11.447  1.00  0.92           N  
ATOM   1365  CA  LEU A  88      -2.689 -21.953  11.647  1.00  0.92           C  
ATOM   1366  C   LEU A  88      -3.680 -21.764  12.772  1.00  0.92           C  
ATOM   1367  O   LEU A  88      -4.862 -22.107  12.655  1.00  0.92           O  
ATOM   1368  CB  LEU A  88      -1.763 -23.099  11.998  1.00  0.92           C  
ATOM   1369  CG  LEU A  88      -0.899 -23.592  10.882  1.00  0.92           C  
ATOM   1370  CD1 LEU A  88       0.197 -24.453  11.468  1.00  0.92           C  
ATOM   1371  CD2 LEU A  88      -1.778 -24.383   9.917  1.00  0.92           C  
ATOM   1372  H   LEU A  88      -0.839 -20.878  11.545  1.00  0.92           H  
ATOM   1373  HA  LEU A  88      -3.227 -22.160  10.723  1.00  0.92           H  
ATOM   1374 1HB  LEU A  88      -1.094 -22.759  12.788  1.00  0.92           H  
ATOM   1375 2HB  LEU A  88      -2.357 -23.935  12.370  1.00  0.92           H  
ATOM   1376  HG  LEU A  88      -0.439 -22.759  10.354  1.00  0.92           H  
ATOM   1377 1HD1 LEU A  88       0.824 -24.815  10.670  1.00  0.92           H  
ATOM   1378 2HD1 LEU A  88       0.790 -23.850  12.149  1.00  0.92           H  
ATOM   1379 3HD1 LEU A  88      -0.221 -25.261  12.001  1.00  0.92           H  
ATOM   1380 1HD2 LEU A  88      -1.171 -24.768   9.097  1.00  0.92           H  
ATOM   1381 2HD2 LEU A  88      -2.245 -25.214  10.439  1.00  0.92           H  
ATOM   1382 3HD2 LEU A  88      -2.558 -23.735   9.518  1.00  0.92           H  
ATOM   1383  N   LEU A  89      -3.220 -21.149  13.856  1.00  0.93           N  
ATOM   1384  CA  LEU A  89      -4.085 -20.922  14.988  1.00  0.93           C  
ATOM   1385  C   LEU A  89      -5.138 -19.860  14.666  1.00  0.93           C  
ATOM   1386  O   LEU A  89      -6.336 -20.110  14.808  1.00  0.93           O  
ATOM   1387  CB  LEU A  89      -3.233 -20.510  16.197  1.00  0.93           C  
ATOM   1388  CG  LEU A  89      -3.966 -20.235  17.484  1.00  0.93           C  
ATOM   1389  CD1 LEU A  89      -4.730 -21.486  17.891  1.00  0.93           C  
ATOM   1390  CD2 LEU A  89      -2.945 -19.861  18.559  1.00  0.93           C  
ATOM   1391  H   LEU A  89      -2.240 -20.867  13.916  1.00  0.93           H  
ATOM   1392  HA  LEU A  89      -4.596 -21.856  15.225  1.00  0.93           H  
ATOM   1393 1HB  LEU A  89      -2.510 -21.306  16.390  1.00  0.93           H  
ATOM   1394 2HB  LEU A  89      -2.673 -19.609  15.930  1.00  0.93           H  
ATOM   1395  HG  LEU A  89      -4.676 -19.419  17.345  1.00  0.93           H  
ATOM   1396 1HD1 LEU A  89      -5.257 -21.292  18.821  1.00  0.93           H  
ATOM   1397 2HD1 LEU A  89      -5.449 -21.742  17.116  1.00  0.93           H  
ATOM   1398 3HD1 LEU A  89      -4.053 -22.311  18.023  1.00  0.93           H  
ATOM   1399 1HD2 LEU A  89      -3.460 -19.667  19.500  1.00  0.93           H  
ATOM   1400 2HD2 LEU A  89      -2.246 -20.679  18.691  1.00  0.93           H  
ATOM   1401 3HD2 LEU A  89      -2.402 -18.966  18.245  1.00  0.93           H  
ATOM   1402  N   SER A  90      -4.706 -18.704  14.150  1.00  0.91           N  
ATOM   1403  CA  SER A  90      -5.595 -17.577  13.881  1.00  0.91           C  
ATOM   1404  C   SER A  90      -6.680 -17.897  12.869  1.00  0.91           C  
ATOM   1405  O   SER A  90      -7.824 -17.465  13.019  1.00  0.91           O  
ATOM   1406  CB  SER A  90      -4.796 -16.408  13.344  1.00  0.91           C  
ATOM   1407  OG  SER A  90      -3.886 -15.948  14.296  1.00  0.91           O  
ATOM   1408  H   SER A  90      -3.713 -18.562  13.977  1.00  0.91           H  
ATOM   1409  HA  SER A  90      -6.070 -17.289  14.818  1.00  0.91           H  
ATOM   1410 1HB  SER A  90      -4.263 -16.714  12.440  1.00  0.91           H  
ATOM   1411 2HB  SER A  90      -5.475 -15.606  13.068  1.00  0.91           H  
ATOM   1412  HG  SER A  90      -3.177 -16.631  14.307  1.00  0.91           H  
ATOM   1413  N   THR A  91      -6.328 -18.657  11.837  1.00  0.88           N  
ATOM   1414  CA  THR A  91      -7.270 -18.983  10.785  1.00  0.88           C  
ATOM   1415  C   THR A  91      -8.022 -20.287  11.051  1.00  0.88           C  
ATOM   1416  O   THR A  91      -8.869 -20.685  10.242  1.00  0.88           O  
ATOM   1417  CB  THR A  91      -6.540 -19.070   9.427  1.00  0.88           C  
ATOM   1418  OG1 THR A  91      -5.571 -20.109   9.466  1.00  0.88           O  
ATOM   1419  CG2 THR A  91      -5.825 -17.761   9.128  1.00  0.88           C  
ATOM   1420  H   THR A  91      -5.365 -18.987  11.747  1.00  0.88           H  
ATOM   1421  HA  THR A  91      -8.005 -18.182  10.725  1.00  0.88           H  
ATOM   1422  HB  THR A  91      -7.262 -19.280   8.641  1.00  0.88           H  
ATOM   1423  HG1 THR A  91      -4.824 -19.818  10.028  1.00  0.88           H  
ATOM   1424 1HG2 THR A  91      -5.311 -17.840   8.171  1.00  0.88           H  
ATOM   1425 2HG2 THR A  91      -6.549 -16.951   9.089  1.00  0.88           H  
ATOM   1426 3HG2 THR A  91      -5.094 -17.560   9.913  1.00  0.88           H  
ATOM   1427  N   GLN A  92      -7.692 -20.974  12.155  1.00  0.84           N  
ATOM   1428  CA  GLN A  92      -8.278 -22.266  12.504  1.00  0.84           C  
ATOM   1429  C   GLN A  92      -8.237 -23.256  11.352  1.00  0.84           C  
ATOM   1430  O   GLN A  92      -9.253 -23.865  11.006  1.00  0.84           O  
ATOM   1431  CB  GLN A  92      -9.707 -22.067  13.004  1.00  0.84           C  
ATOM   1432  CG  GLN A  92      -9.737 -21.314  14.308  1.00  0.84           C  
ATOM   1433  CD  GLN A  92      -9.262 -22.220  15.380  1.00  0.84           C  
ATOM   1434  OE1 GLN A  92     -10.029 -23.074  15.832  1.00  0.84           O  
ATOM   1435  NE2 GLN A  92      -8.007 -22.110  15.740  1.00  0.84           N  
ATOM   1436  H   GLN A  92      -7.024 -20.584  12.819  1.00  0.84           H  
ATOM   1437  HA  GLN A  92      -7.688 -22.686  13.321  1.00  0.84           H  
ATOM   1438 1HB  GLN A  92     -10.290 -21.516  12.269  1.00  0.84           H  
ATOM   1439 2HB  GLN A  92     -10.181 -23.035  13.152  1.00  0.84           H  
ATOM   1440 1HG  GLN A  92      -9.054 -20.458  14.248  1.00  0.84           H  
ATOM   1441 2HG  GLN A  92     -10.750 -20.986  14.531  1.00  0.84           H  
ATOM   1442 1HE2 GLN A  92      -7.589 -22.771  16.383  1.00  0.84           H  
ATOM   1443 2HE2 GLN A  92      -7.412 -21.401  15.307  1.00  0.84           H  
ATOM   1444  N   GLN A  93      -7.058 -23.419  10.756  1.00  0.81           N  
ATOM   1445  CA  GLN A  93      -6.946 -24.334   9.631  1.00  0.81           C  
ATOM   1446  C   GLN A  93      -6.284 -25.639  10.025  1.00  0.81           C  
ATOM   1447  O   GLN A  93      -5.557 -25.685  11.020  1.00  0.81           O  
ATOM   1448  CB  GLN A  93      -6.196 -23.684   8.464  1.00  0.81           C  
ATOM   1449  CG  GLN A  93      -6.910 -22.493   7.898  1.00  0.81           C  
ATOM   1450  CD  GLN A  93      -8.225 -22.864   7.240  1.00  0.81           C  
ATOM   1451  OE1 GLN A  93      -8.259 -23.667   6.296  1.00  0.81           O  
ATOM   1452  NE2 GLN A  93      -9.318 -22.287   7.732  1.00  0.81           N  
ATOM   1453  H   GLN A  93      -6.252 -22.904  11.119  1.00  0.81           H  
ATOM   1454  HA  GLN A  93      -7.951 -24.510   9.287  1.00  0.81           H  
ATOM   1455 1HB  GLN A  93      -5.221 -23.338   8.815  1.00  0.81           H  
ATOM   1456 2HB  GLN A  93      -6.017 -24.403   7.671  1.00  0.81           H  
ATOM   1457 1HG  GLN A  93      -7.146 -21.840   8.713  1.00  0.81           H  
ATOM   1458 2HG  GLN A  93      -6.275 -21.982   7.176  1.00  0.81           H  
ATOM   1459 1HE2 GLN A  93     -10.215 -22.494   7.344  1.00  0.81           H  
ATOM   1460 2HE2 GLN A  93      -9.242 -21.635   8.523  1.00  0.81           H  
ATOM   1461  N   PRO A  94      -6.563 -26.732   9.299  1.00  0.78           N  
ATOM   1462  CA  PRO A  94      -5.894 -27.997   9.427  1.00  0.78           C  
ATOM   1463  C   PRO A  94      -4.407 -27.847   9.230  1.00  0.78           C  
ATOM   1464  O   PRO A  94      -3.959 -27.104   8.355  1.00  0.78           O  
ATOM   1465  CB  PRO A  94      -6.522 -28.831   8.315  1.00  0.78           C  
ATOM   1466  CG  PRO A  94      -7.891 -28.240   8.120  1.00  0.78           C  
ATOM   1467  CD  PRO A  94      -7.714 -26.758   8.349  1.00  0.78           C  
ATOM   1468  HA  PRO A  94      -6.129 -28.422  10.403  1.00  0.78           H  
ATOM   1469 1HB  PRO A  94      -5.893 -28.778   7.413  1.00  0.78           H  
ATOM   1470 2HB  PRO A  94      -6.533 -29.874   8.617  1.00  0.78           H  
ATOM   1471 1HG  PRO A  94      -8.268 -28.474   7.113  1.00  0.78           H  
ATOM   1472 2HG  PRO A  94      -8.593 -28.697   8.839  1.00  0.78           H  
ATOM   1473 1HD  PRO A  94      -7.487 -26.234   7.409  1.00  0.78           H  
ATOM   1474 2HD  PRO A  94      -8.645 -26.412   8.819  1.00  0.78           H  
ATOM   1475  N   LEU A  95      -3.646 -28.590  10.009  1.00  0.78           N  
ATOM   1476  CA  LEU A  95      -2.202 -28.585   9.918  1.00  0.78           C  
ATOM   1477  C   LEU A  95      -1.749 -29.093   8.569  1.00  0.78           C  
ATOM   1478  O   LEU A  95      -0.853 -28.522   7.937  1.00  0.78           O  
ATOM   1479  CB  LEU A  95      -1.677 -29.477  11.037  1.00  0.78           C  
ATOM   1480  CG  LEU A  95      -1.855 -28.898  12.390  1.00  0.78           C  
ATOM   1481  CD1 LEU A  95      -1.463 -29.860  13.420  1.00  0.78           C  
ATOM   1482  CD2 LEU A  95      -1.077 -27.750  12.436  1.00  0.78           C  
ATOM   1483  H   LEU A  95      -4.093 -29.154  10.719  1.00  0.78           H  
ATOM   1484  HA  LEU A  95      -1.843 -27.568  10.049  1.00  0.78           H  
ATOM   1485 1HB  LEU A  95      -2.232 -30.417  11.017  1.00  0.78           H  
ATOM   1486 2HB  LEU A  95      -0.635 -29.702  10.880  1.00  0.78           H  
ATOM   1487  HG  LEU A  95      -2.886 -28.632  12.554  1.00  0.78           H  
ATOM   1488 1HD1 LEU A  95      -1.590 -29.419  14.397  1.00  0.78           H  
ATOM   1489 2HD1 LEU A  95      -2.091 -30.735  13.332  1.00  0.78           H  
ATOM   1490 3HD1 LEU A  95      -0.423 -30.130  13.277  1.00  0.78           H  
ATOM   1491 1HD2 LEU A  95      -1.162 -27.289  13.367  1.00  0.78           H  
ATOM   1492 2HD2 LEU A  95      -0.072 -28.028  12.270  1.00  0.78           H  
ATOM   1493 3HD2 LEU A  95      -1.417 -27.083  11.661  1.00  0.78           H  
ATOM   1494  N   THR A  96      -2.410 -30.157   8.139  1.00  0.79           N  
ATOM   1495  CA  THR A  96      -2.202 -30.784   6.851  1.00  0.79           C  
ATOM   1496  C   THR A  96      -3.575 -31.133   6.284  1.00  0.79           C  
ATOM   1497  O   THR A  96      -4.505 -31.434   7.049  1.00  0.79           O  
ATOM   1498  CB  THR A  96      -1.329 -32.055   6.981  1.00  0.79           C  
ATOM   1499  OG1 THR A  96      -2.027 -33.085   7.751  1.00  0.79           O  
ATOM   1500  CG2 THR A  96       0.010 -31.734   7.698  1.00  0.79           C  
ATOM   1501  H   THR A  96      -3.118 -30.524   8.751  1.00  0.79           H  
ATOM   1502  HA  THR A  96      -1.714 -30.080   6.172  1.00  0.79           H  
ATOM   1503  HB  THR A  96      -1.112 -32.439   5.980  1.00  0.79           H  
ATOM   1504  HG1 THR A  96      -1.385 -33.782   7.970  1.00  0.79           H  
ATOM   1505 1HG2 THR A  96       0.612 -32.638   7.760  1.00  0.79           H  
ATOM   1506 2HG2 THR A  96       0.556 -30.976   7.138  1.00  0.79           H  
ATOM   1507 3HG2 THR A  96      -0.179 -31.366   8.700  1.00  0.79           H  
ATOM   1508  N   LYS A  97      -3.688 -31.222   4.960  1.00  0.80           N  
ATOM   1509  CA  LYS A  97      -4.935 -31.645   4.336  1.00  0.80           C  
ATOM   1510  C   LYS A  97      -5.232 -33.092   4.684  1.00  0.80           C  
ATOM   1511  O   LYS A  97      -6.385 -33.494   4.827  1.00  0.80           O  
ATOM   1512  CB  LYS A  97      -4.860 -31.472   2.818  1.00  0.80           C  
ATOM   1513  CG  LYS A  97      -4.857 -30.022   2.350  1.00  0.80           C  
ATOM   1514  CD  LYS A  97      -4.765 -29.930   0.832  1.00  0.80           C  
ATOM   1515  CE  LYS A  97      -4.761 -28.483   0.362  1.00  0.80           C  
ATOM   1516  NZ  LYS A  97      -4.636 -28.381  -1.118  1.00  0.80           N  
ATOM   1517  H   LYS A  97      -2.894 -30.983   4.363  1.00  0.80           H  
ATOM   1518  HA  LYS A  97      -5.747 -31.029   4.724  1.00  0.80           H  
ATOM   1519 1HB  LYS A  97      -3.941 -31.938   2.451  1.00  0.80           H  
ATOM   1520 2HB  LYS A  97      -5.699 -31.984   2.350  1.00  0.80           H  
ATOM   1521 1HG  LYS A  97      -5.764 -29.523   2.689  1.00  0.80           H  
ATOM   1522 2HG  LYS A  97      -3.994 -29.514   2.785  1.00  0.80           H  
ATOM   1523 1HD  LYS A  97      -3.841 -30.411   0.503  1.00  0.80           H  
ATOM   1524 2HD  LYS A  97      -5.608 -30.451   0.381  1.00  0.80           H  
ATOM   1525 1HE  LYS A  97      -5.689 -28.004   0.672  1.00  0.80           H  
ATOM   1526 2HE  LYS A  97      -3.923 -27.961   0.825  1.00  0.80           H  
ATOM   1527 1HZ  LYS A  97      -4.636 -27.408  -1.390  1.00  0.80           H  
ATOM   1528 2HZ  LYS A  97      -3.771 -28.813  -1.413  1.00  0.80           H  
ATOM   1529 3HZ  LYS A  97      -5.414 -28.853  -1.555  1.00  0.80           H  
ATOM   1530  N   LYS A  98      -4.166 -33.873   4.816  1.00  0.79           N  
ATOM   1531  CA  LYS A  98      -4.264 -35.289   5.110  1.00  0.79           C  
ATOM   1532  C   LYS A  98      -4.793 -35.605   6.509  1.00  0.79           C  
ATOM   1533  O   LYS A  98      -5.552 -36.562   6.670  1.00  0.79           O  
ATOM   1534  CB  LYS A  98      -2.895 -35.938   4.937  1.00  0.79           C  
ATOM   1535  CG  LYS A  98      -2.425 -36.017   3.488  1.00  0.79           C  
ATOM   1536  CD  LYS A  98      -1.048 -36.654   3.379  1.00  0.79           C  
ATOM   1537  CE  LYS A  98      -0.586 -36.728   1.930  1.00  0.79           C  
ATOM   1538  NZ  LYS A  98       0.780 -37.308   1.813  1.00  0.79           N  
ATOM   1539  H   LYS A  98      -3.253 -33.458   4.689  1.00  0.79           H  
ATOM   1540  HA  LYS A  98      -4.953 -35.734   4.391  1.00  0.79           H  
ATOM   1541 1HB  LYS A  98      -2.153 -35.368   5.498  1.00  0.79           H  
ATOM   1542 2HB  LYS A  98      -2.915 -36.947   5.347  1.00  0.79           H  
ATOM   1543 1HG  LYS A  98      -3.137 -36.595   2.902  1.00  0.79           H  
ATOM   1544 2HG  LYS A  98      -2.373 -35.004   3.075  1.00  0.79           H  
ATOM   1545 1HD  LYS A  98      -0.331 -36.058   3.947  1.00  0.79           H  
ATOM   1546 2HD  LYS A  98      -1.074 -37.659   3.798  1.00  0.79           H  
ATOM   1547 1HE  LYS A  98      -1.283 -37.345   1.366  1.00  0.79           H  
ATOM   1548 2HE  LYS A  98      -0.581 -35.722   1.507  1.00  0.79           H  
ATOM   1549 1HZ  LYS A  98       1.051 -37.339   0.840  1.00  0.79           H  
ATOM   1550 2HZ  LYS A  98       1.431 -36.730   2.327  1.00  0.79           H  
ATOM   1551 3HZ  LYS A  98       0.784 -38.243   2.194  1.00  0.79           H  
ATOM   1552  N   SER A  99      -4.394 -34.832   7.532  1.00  0.77           N  
ATOM   1553  CA  SER A  99      -4.854 -35.179   8.877  1.00  0.77           C  
ATOM   1554  C   SER A  99      -6.153 -34.507   9.292  1.00  0.77           C  
ATOM   1555  O   SER A  99      -6.925 -35.076  10.062  1.00  0.77           O  
ATOM   1556  CB  SER A  99      -3.824 -34.764   9.903  1.00  0.77           C  
ATOM   1557  OG  SER A  99      -3.729 -33.348   9.959  1.00  0.77           O  
ATOM   1558  H   SER A  99      -3.755 -34.052   7.395  1.00  0.77           H  
ATOM   1559  HA  SER A  99      -4.997 -36.259   8.922  1.00  0.77           H  
ATOM   1560 1HB  SER A  99      -4.086 -35.167  10.867  1.00  0.77           H  
ATOM   1561 2HB  SER A  99      -2.859 -35.182   9.633  1.00  0.77           H  
ATOM   1562  HG  SER A  99      -3.247 -33.090   9.141  1.00  0.77           H  
ATOM   1563  N   GLY A 100      -6.389 -33.276   8.834  1.00  0.73           N  
ATOM   1564  CA  GLY A 100      -7.590 -32.562   9.255  1.00  0.73           C  
ATOM   1565  C   GLY A 100      -7.468 -31.960  10.670  1.00  0.73           C  
ATOM   1566  O   GLY A 100      -8.437 -31.416  11.199  1.00  0.73           O  
ATOM   1567  H   GLY A 100      -5.736 -32.820   8.195  1.00  0.73           H  
ATOM   1568 1HA  GLY A 100      -7.814 -31.777   8.535  1.00  0.73           H  
ATOM   1569 2HA  GLY A 100      -8.433 -33.250   9.228  1.00  0.73           H  
ATOM   1570  N   VAL A 101      -6.284 -32.052  11.284  1.00  0.69           N  
ATOM   1571  CA  VAL A 101      -6.105 -31.583  12.660  1.00  0.69           C  
ATOM   1572  C   VAL A 101      -5.919 -30.084  12.773  1.00  0.69           C  
ATOM   1573  O   VAL A 101      -5.041 -29.525  12.137  1.00  0.69           O  
ATOM   1574  CB  VAL A 101      -4.897 -32.295  13.270  1.00  0.69           C  
ATOM   1575  CG1 VAL A 101      -4.619 -31.796  14.623  1.00  0.69           C  
ATOM   1576  CG2 VAL A 101      -5.185 -33.756  13.308  1.00  0.69           C  
ATOM   1577  H   VAL A 101      -5.495 -32.491  10.801  1.00  0.69           H  
ATOM   1578  HA  VAL A 101      -6.992 -31.864  13.227  1.00  0.69           H  
ATOM   1579  HB  VAL A 101      -4.019 -32.112  12.652  1.00  0.69           H  
ATOM   1580 1HG1 VAL A 101      -3.790 -32.344  14.999  1.00  0.69           H  
ATOM   1581 2HG1 VAL A 101      -4.392 -30.730  14.594  1.00  0.69           H  
ATOM   1582 3HG1 VAL A 101      -5.455 -31.961  15.248  1.00  0.69           H  
ATOM   1583 1HG2 VAL A 101      -4.335 -34.293  13.725  1.00  0.69           H  
ATOM   1584 2HG2 VAL A 101      -6.039 -33.924  13.901  1.00  0.69           H  
ATOM   1585 3HG2 VAL A 101      -5.385 -34.106  12.311  1.00  0.69           H  
ATOM   1586  N   VAL A 102      -6.734 -29.436  13.593  1.00  0.65           N  
ATOM   1587  CA  VAL A 102      -6.708 -27.978  13.745  1.00  0.65           C  
ATOM   1588  C   VAL A 102      -6.158 -27.540  15.102  1.00  0.65           C  
ATOM   1589  O   VAL A 102      -6.504 -28.109  16.138  1.00  0.65           O  
ATOM   1590  CB  VAL A 102      -8.136 -27.403  13.558  1.00  0.65           C  
ATOM   1591  CG1 VAL A 102      -8.138 -25.900  13.749  1.00  0.65           C  
ATOM   1592  CG2 VAL A 102      -8.642 -27.762  12.184  1.00  0.65           C  
ATOM   1593  H   VAL A 102      -7.426 -29.970  14.101  1.00  0.65           H  
ATOM   1594  HA  VAL A 102      -6.068 -27.561  12.964  1.00  0.65           H  
ATOM   1595  HB  VAL A 102      -8.795 -27.830  14.308  1.00  0.65           H  
ATOM   1596 1HG1 VAL A 102      -9.146 -25.513  13.614  1.00  0.65           H  
ATOM   1597 2HG1 VAL A 102      -7.795 -25.646  14.745  1.00  0.65           H  
ATOM   1598 3HG1 VAL A 102      -7.477 -25.452  13.015  1.00  0.65           H  
ATOM   1599 1HG2 VAL A 102      -9.648 -27.370  12.054  1.00  0.65           H  
ATOM   1600 2HG2 VAL A 102      -8.001 -27.333  11.458  1.00  0.65           H  
ATOM   1601 3HG2 VAL A 102      -8.657 -28.846  12.064  1.00  0.65           H  
ATOM   1602  N   LEU A 103      -5.272 -26.544  15.097  1.00  0.63           N  
ATOM   1603  CA  LEU A 103      -4.733 -26.041  16.357  1.00  0.63           C  
ATOM   1604  C   LEU A 103      -5.770 -25.123  16.992  1.00  0.63           C  
ATOM   1605  O   LEU A 103      -6.289 -24.234  16.309  1.00  0.63           O  
ATOM   1606  CB  LEU A 103      -3.489 -25.180  16.116  1.00  0.63           C  
ATOM   1607  CG  LEU A 103      -2.317 -25.808  15.414  1.00  0.63           C  
ATOM   1608  CD1 LEU A 103      -1.181 -24.757  15.306  1.00  0.63           C  
ATOM   1609  CD2 LEU A 103      -1.879 -27.051  16.143  1.00  0.63           C  
ATOM   1610  H   LEU A 103      -4.998 -26.123  14.218  1.00  0.63           H  
ATOM   1611  HA  LEU A 103      -4.516 -26.872  17.031  1.00  0.63           H  
ATOM   1612 1HB  LEU A 103      -3.789 -24.318  15.520  1.00  0.63           H  
ATOM   1613 2HB  LEU A 103      -3.148 -24.814  17.065  1.00  0.63           H  
ATOM   1614  HG  LEU A 103      -2.624 -26.064  14.406  1.00  0.63           H  
ATOM   1615 1HD1 LEU A 103      -0.336 -25.172  14.769  1.00  0.63           H  
ATOM   1616 2HD1 LEU A 103      -1.545 -23.883  14.781  1.00  0.63           H  
ATOM   1617 3HD1 LEU A 103      -0.864 -24.465  16.300  1.00  0.63           H  
ATOM   1618 1HD2 LEU A 103      -1.040 -27.512  15.648  1.00  0.63           H  
ATOM   1619 2HD2 LEU A 103      -1.598 -26.790  17.111  1.00  0.63           H  
ATOM   1620 3HD2 LEU A 103      -2.706 -27.750  16.180  1.00  0.63           H  
ATOM   1621  N   HIS A 104      -6.023 -25.271  18.291  1.00  0.62           N  
ATOM   1622  CA  HIS A 104      -6.985 -24.378  18.932  1.00  0.62           C  
ATOM   1623  C   HIS A 104      -6.392 -23.633  20.140  1.00  0.62           C  
ATOM   1624  O   HIS A 104      -6.855 -22.542  20.478  1.00  0.62           O  
ATOM   1625  CB  HIS A 104      -8.256 -25.130  19.383  1.00  0.62           C  
ATOM   1626  CG  HIS A 104      -9.065 -25.898  18.266  1.00  0.62           C  
ATOM   1627  ND1 HIS A 104      -9.676 -25.260  17.213  1.00  0.62           N  
ATOM   1628  CD2 HIS A 104      -9.387 -27.219  18.118  1.00  0.62           C  
ATOM   1629  CE1 HIS A 104     -10.309 -26.144  16.463  1.00  0.62           C  
ATOM   1630  NE2 HIS A 104     -10.154 -27.330  16.990  1.00  0.62           N  
ATOM   1631  H   HIS A 104      -5.557 -26.002  18.822  1.00  0.62           H  
ATOM   1632  HA  HIS A 104      -7.300 -23.617  18.222  1.00  0.62           H  
ATOM   1633 1HB  HIS A 104      -7.994 -25.833  20.168  1.00  0.62           H  
ATOM   1634 2HB  HIS A 104      -8.937 -24.410  19.832  1.00  0.62           H  
ATOM   1635  HD1 HIS A 104      -9.687 -24.281  16.979  1.00  0.62           H  
ATOM   1636  HD2 HIS A 104      -9.179 -28.117  18.688  1.00  0.62           H  
ATOM   1637  HE1 HIS A 104     -10.847 -25.817  15.573  1.00  0.62           H  
ATOM   1638  N   ARG A 105      -5.369 -24.198  20.793  1.00  0.63           N  
ATOM   1639  CA  ARG A 105      -4.795 -23.528  21.971  1.00  0.63           C  
ATOM   1640  C   ARG A 105      -3.328 -23.867  22.211  1.00  0.63           C  
ATOM   1641  O   ARG A 105      -2.934 -25.027  22.200  1.00  0.63           O  
ATOM   1642  CB  ARG A 105      -5.579 -23.874  23.232  1.00  0.63           C  
ATOM   1643  CG  ARG A 105      -5.098 -23.160  24.498  1.00  0.63           C  
ATOM   1644  CD  ARG A 105      -5.961 -23.394  25.722  1.00  0.63           C  
ATOM   1645  NE  ARG A 105      -5.874 -24.774  26.254  1.00  0.63           N  
ATOM   1646  CZ  ARG A 105      -6.228 -25.140  27.507  1.00  0.63           C  
ATOM   1647  NH1 ARG A 105      -6.683 -24.236  28.358  1.00  0.63           N  
ATOM   1648  NH2 ARG A 105      -6.108 -26.408  27.887  1.00  0.63           N  
ATOM   1649  H   ARG A 105      -5.017 -25.109  20.506  1.00  0.63           H  
ATOM   1650  HA  ARG A 105      -4.866 -22.452  21.813  1.00  0.63           H  
ATOM   1651 1HB  ARG A 105      -6.629 -23.626  23.091  1.00  0.63           H  
ATOM   1652 2HB  ARG A 105      -5.518 -24.948  23.417  1.00  0.63           H  
ATOM   1653 1HG  ARG A 105      -4.104 -23.526  24.742  1.00  0.63           H  
ATOM   1654 2HG  ARG A 105      -5.048 -22.088  24.312  1.00  0.63           H  
ATOM   1655 1HD  ARG A 105      -5.651 -22.711  26.509  1.00  0.63           H  
ATOM   1656 2HD  ARG A 105      -7.001 -23.199  25.464  1.00  0.63           H  
ATOM   1657  HE  ARG A 105      -5.555 -25.529  25.628  1.00  0.63           H  
ATOM   1658 1HH1 ARG A 105      -6.770 -23.273  28.070  1.00  0.63           H  
ATOM   1659 2HH1 ARG A 105      -6.943 -24.509  29.295  1.00  0.63           H  
ATOM   1660 1HH2 ARG A 105      -5.737 -27.122  27.221  1.00  0.63           H  
ATOM   1661 2HH2 ARG A 105      -6.364 -26.682  28.819  1.00  0.63           H  
ATOM   1662  N   ALA A 106      -2.513 -22.863  22.466  1.00  0.68           N  
ATOM   1663  CA  ALA A 106      -1.115 -23.158  22.745  1.00  0.68           C  
ATOM   1664  C   ALA A 106      -0.937 -23.605  24.191  1.00  0.68           C  
ATOM   1665  O   ALA A 106      -1.599 -23.076  25.086  1.00  0.68           O  
ATOM   1666  CB  ALA A 106      -0.265 -21.944  22.465  1.00  0.68           C  
ATOM   1667  H   ALA A 106      -2.848 -21.909  22.465  1.00  0.68           H  
ATOM   1668  HA  ALA A 106      -0.794 -23.976  22.100  1.00  0.68           H  
ATOM   1669 1HB  ALA A 106       0.713 -22.207  22.662  1.00  0.68           H  
ATOM   1670 2HB  ALA A 106      -0.365 -21.641  21.431  1.00  0.68           H  
ATOM   1671 3HB  ALA A 106      -0.567 -21.126  23.113  1.00  0.68           H  
ATOM   1672  N   VAL A 107       0.002 -24.515  24.427  1.00  0.80           N  
ATOM   1673  CA  VAL A 107       0.351 -24.931  25.781  1.00  0.80           C  
ATOM   1674  C   VAL A 107       1.679 -24.307  26.216  1.00  0.80           C  
ATOM   1675  O   VAL A 107       2.711 -24.602  25.618  1.00  0.80           O  
ATOM   1676  CB  VAL A 107       0.464 -26.463  25.861  1.00  0.80           C  
ATOM   1677  CG1 VAL A 107       0.883 -26.905  27.262  1.00  0.80           C  
ATOM   1678  CG2 VAL A 107      -0.868 -27.051  25.516  1.00  0.80           C  
ATOM   1679  H   VAL A 107       0.464 -24.952  23.634  1.00  0.80           H  
ATOM   1680  HA  VAL A 107      -0.469 -24.640  26.423  1.00  0.80           H  
ATOM   1681  HB  VAL A 107       1.219 -26.812  25.157  1.00  0.80           H  
ATOM   1682 1HG1 VAL A 107       0.947 -27.984  27.288  1.00  0.80           H  
ATOM   1683 2HG1 VAL A 107       1.858 -26.473  27.511  1.00  0.80           H  
ATOM   1684 3HG1 VAL A 107       0.144 -26.570  27.987  1.00  0.80           H  
ATOM   1685 1HG2 VAL A 107      -0.811 -28.120  25.569  1.00  0.80           H  
ATOM   1686 2HG2 VAL A 107      -1.620 -26.697  26.223  1.00  0.80           H  
ATOM   1687 3HG2 VAL A 107      -1.147 -26.744  24.507  1.00  0.80           H  
ATOM   1688  N   PRO A 108       1.694 -23.436  27.241  1.00  1.03           N  
ATOM   1689  CA  PRO A 108       2.864 -22.712  27.702  1.00  1.03           C  
ATOM   1690  C   PRO A 108       3.869 -23.605  28.422  1.00  1.03           C  
ATOM   1691  O   PRO A 108       3.484 -24.556  29.105  1.00  1.03           O  
ATOM   1692  CB  PRO A 108       2.254 -21.679  28.653  1.00  1.03           C  
ATOM   1693  CG  PRO A 108       0.985 -22.319  29.164  1.00  1.03           C  
ATOM   1694  CD  PRO A 108       0.466 -23.154  28.012  1.00  1.03           C  
ATOM   1695  HA  PRO A 108       3.323 -22.215  26.846  1.00  1.03           H  
ATOM   1696 1HB  PRO A 108       2.966 -21.448  29.457  1.00  1.03           H  
ATOM   1697 2HB  PRO A 108       2.069 -20.739  28.112  1.00  1.03           H  
ATOM   1698 1HG  PRO A 108       1.210 -22.926  30.058  1.00  1.03           H  
ATOM   1699 2HG  PRO A 108       0.270 -21.545  29.479  1.00  1.03           H  
ATOM   1700 1HD  PRO A 108       0.039 -24.073  28.435  1.00  1.03           H  
ATOM   1701 2HD  PRO A 108      -0.259 -22.580  27.406  1.00  1.03           H  
ATOM   1702  N   SER A 109       5.148 -23.231  28.334  1.00  1.44           N  
ATOM   1703  CA  SER A 109       6.246 -23.907  29.029  1.00  1.44           C  
ATOM   1704  C   SER A 109       6.485 -23.446  30.469  1.00  1.44           C  
ATOM   1705  O   SER A 109       7.303 -24.029  31.180  1.00  1.44           O  
ATOM   1706  CB  SER A 109       7.521 -23.733  28.230  1.00  1.44           C  
ATOM   1707  OG  SER A 109       7.960 -22.401  28.250  1.00  1.44           O  
ATOM   1708  H   SER A 109       5.381 -22.471  27.698  1.00  1.44           H  
ATOM   1709  HA  SER A 109       6.014 -24.966  29.073  1.00  1.44           H  
ATOM   1710 1HB  SER A 109       8.298 -24.390  28.611  1.00  1.44           H  
ATOM   1711 2HB  SER A 109       7.323 -24.029  27.193  1.00  1.44           H  
ATOM   1712  HG  SER A 109       8.426 -22.270  27.410  1.00  1.44           H  
ATOM   1713  N   GLY A 110       5.821 -22.375  30.885  1.00  2.09           N  
ATOM   1714  CA  GLY A 110       6.054 -21.831  32.216  1.00  2.09           C  
ATOM   1715  C   GLY A 110       5.219 -22.550  33.276  1.00  2.09           C  
ATOM   1716  O   GLY A 110       4.438 -23.442  32.949  1.00  2.09           O  
ATOM   1717  H   GLY A 110       5.157 -21.945  30.262  1.00  2.09           H  
ATOM   1718 1HA  GLY A 110       7.115 -21.912  32.451  1.00  2.09           H  
ATOM   1719 2HA  GLY A 110       5.803 -20.772  32.199  1.00  2.09           H  
ATOM   1720  N   PRO A 111       5.375 -22.181  34.555  1.00  3.07           N  
ATOM   1721  CA  PRO A 111       4.665 -22.721  35.699  1.00  3.07           C  
ATOM   1722  C   PRO A 111       3.221 -22.254  35.729  1.00  3.07           C  
ATOM   1723  O   PRO A 111       2.898 -21.184  35.211  1.00  3.07           O  
ATOM   1724  CB  PRO A 111       5.462 -22.162  36.880  1.00  3.07           C  
ATOM   1725  CG  PRO A 111       6.061 -20.872  36.361  1.00  3.07           C  
ATOM   1726  CD  PRO A 111       6.365 -21.139  34.897  1.00  3.07           C  
ATOM   1727  HA  PRO A 111       4.717 -23.820  35.670  1.00  3.07           H  
ATOM   1728 1HB  PRO A 111       4.782 -21.996  37.735  1.00  3.07           H  
ATOM   1729 2HB  PRO A 111       6.217 -22.890  37.207  1.00  3.07           H  
ATOM   1730 1HG  PRO A 111       5.345 -20.048  36.501  1.00  3.07           H  
ATOM   1731 2HG  PRO A 111       6.960 -20.612  36.941  1.00  3.07           H  
ATOM   1732 1HD  PRO A 111       6.196 -20.219  34.330  1.00  3.07           H  
ATOM   1733 2HD  PRO A 111       7.390 -21.523  34.784  1.00  3.07           H  
ATOM   1734  N   SER A 112       2.361 -23.027  36.377  1.00  4.35           N  
ATOM   1735  CA  SER A 112       0.986 -22.595  36.577  1.00  4.35           C  
ATOM   1736  C   SER A 112       0.923 -21.352  37.442  1.00  4.35           C  
ATOM   1737  O   SER A 112       1.641 -21.239  38.434  1.00  4.35           O  
ATOM   1738  CB  SER A 112       0.153 -23.683  37.222  1.00  4.35           C  
ATOM   1739  OG  SER A 112      -1.154 -23.217  37.510  1.00  4.35           O  
ATOM   1740  H   SER A 112       2.667 -23.911  36.757  1.00  4.35           H  
ATOM   1741  HA  SER A 112       0.556 -22.355  35.602  1.00  4.35           H  
ATOM   1742 1HB  SER A 112       0.095 -24.535  36.546  1.00  4.35           H  
ATOM   1743 2HB  SER A 112       0.634 -24.022  38.138  1.00  4.35           H  
ATOM   1744  HG  SER A 112      -1.688 -24.012  37.638  1.00  4.35           H  
ATOM   1745  N   SER A 113       0.000 -20.458  37.107  1.00  5.75           N  
ATOM   1746  CA  SER A 113      -0.237 -19.252  37.889  1.00  5.75           C  
ATOM   1747  C   SER A 113      -1.092 -19.537  39.129  1.00  5.75           C  
ATOM   1748  O   SER A 113      -1.292 -18.662  39.973  1.00  5.75           O  
ATOM   1749  CB  SER A 113      -0.906 -18.197  37.032  1.00  5.75           C  
ATOM   1750  OG  SER A 113      -2.197 -18.593  36.666  1.00  5.75           O  
ATOM   1751  H   SER A 113      -0.548 -20.621  36.277  1.00  5.75           H  
ATOM   1752  HA  SER A 113       0.728 -18.866  38.223  1.00  5.75           H  
ATOM   1753 1HB  SER A 113      -0.954 -17.260  37.586  1.00  5.75           H  
ATOM   1754 2HB  SER A 113      -0.308 -18.019  36.139  1.00  5.75           H  
ATOM   1755  HG  SER A 113      -2.645 -18.816  37.488  1.00  5.75           H  
ATOM   1756  N   GLY A 114      -1.634 -20.753  39.226  1.00  6.97           N  
ATOM   1757  CA  GLY A 114      -2.488 -21.121  40.347  1.00  6.97           C  
ATOM   1758  C   GLY A 114      -1.885 -20.678  41.678  1.00  6.97           C  
ATOM   1759  O   GLY A 114      -1.774 -21.474  42.613  1.00  6.97           O  
ATOM   1760  H   GLY A 114      -1.429 -21.460  38.520  1.00  6.97           H  
ATOM   1761 1HA  GLY A 114      -3.471 -20.667  40.220  1.00  6.97           H  
ATOM   1762 2HA  GLY A 114      -2.631 -22.201  40.351  1.00  6.97           H  
ENDMDL

REMARK ID 697627 DOMAINID 688152 MODEL 5 1WQU_chain_A_V2
MODEL     5
ATOM      1  N   GLY A   1       2.256   4.572  -1.524  1.00  9.40           N  
ATOM      2  CA  GLY A   1       1.979   3.178  -1.198  1.00  9.40           C  
ATOM      3  C   GLY A   1       3.052   2.602  -0.281  1.00  9.40           C  
ATOM      4  O   GLY A   1       4.228   2.935  -0.401  1.00  9.40           O  
ATOM      5  H   GLY A   1       2.898   5.091  -0.944  1.00  9.40           H  
ATOM      6 1HA  GLY A   1       1.004   3.104  -0.716  1.00  9.40           H  
ATOM      7 2HA  GLY A   1       1.927   2.594  -2.117  1.00  9.40           H  
ATOM      8  N   SER A   2       2.638   1.717   0.628  1.00  9.15           N  
ATOM      9  CA  SER A   2       3.549   1.072   1.580  1.00  9.15           C  
ATOM     10  C   SER A   2       4.328  -0.108   0.983  1.00  9.15           C  
ATOM     11  O   SER A   2       5.282  -0.615   1.583  1.00  9.15           O  
ATOM     12  CB  SER A   2       2.765   0.603   2.790  1.00  9.15           C  
ATOM     13  OG  SER A   2       1.880  -0.425   2.445  1.00  9.15           O  
ATOM     14  H   SER A   2       1.655   1.489   0.670  1.00  9.15           H  
ATOM     15  HA  SER A   2       4.273   1.818   1.910  1.00  9.15           H  
ATOM     16 1HB  SER A   2       3.456   0.250   3.554  1.00  9.15           H  
ATOM     17 2HB  SER A   2       2.209   1.439   3.212  1.00  9.15           H  
ATOM     18  HG  SER A   2       2.422  -1.124   2.063  1.00  9.15           H  
ATOM     19  N   SER A   3       3.945  -0.537  -0.217  1.00  8.78           N  
ATOM     20  CA  SER A   3       4.559  -1.700  -0.862  1.00  8.78           C  
ATOM     21  C   SER A   3       5.909  -1.378  -1.498  1.00  8.78           C  
ATOM     22  O   SER A   3       6.060  -1.398  -2.718  1.00  8.78           O  
ATOM     23  CB  SER A   3       3.634  -2.261  -1.927  1.00  8.78           C  
ATOM     24  OG  SER A   3       2.435  -2.728  -1.368  1.00  8.78           O  
ATOM     25  H   SER A   3       3.190  -0.056  -0.679  1.00  8.78           H  
ATOM     26  HA  SER A   3       4.716  -2.467  -0.103  1.00  8.78           H  
ATOM     27 1HB  SER A   3       3.420  -1.489  -2.666  1.00  8.78           H  
ATOM     28 2HB  SER A   3       4.139  -3.078  -2.444  1.00  8.78           H  
ATOM     29  HG  SER A   3       1.951  -3.147  -2.088  1.00  8.78           H  
ATOM     30  N   GLY A   4       6.899  -1.111  -0.648  1.00  8.30           N  
ATOM     31  CA  GLY A   4       8.246  -0.736  -1.087  1.00  8.30           C  
ATOM     32  C   GLY A   4       9.107  -1.936  -1.501  1.00  8.30           C  
ATOM     33  O   GLY A   4      10.233  -1.769  -1.969  1.00  8.30           O  
ATOM     34  H   GLY A   4       6.656  -1.115   0.343  1.00  8.30           H  
ATOM     35 1HA  GLY A   4       8.166  -0.042  -1.924  1.00  8.30           H  
ATOM     36 2HA  GLY A   4       8.742  -0.195  -0.282  1.00  8.30           H  
ATOM     37  N   SER A   5       8.574  -3.140  -1.310  1.00  7.63           N  
ATOM     38  CA  SER A   5       9.252  -4.385  -1.653  1.00  7.63           C  
ATOM     39  C   SER A   5       8.225  -5.505  -1.797  1.00  7.63           C  
ATOM     40  O   SER A   5       7.357  -5.672  -0.938  1.00  7.63           O  
ATOM     41  CB  SER A   5      10.276  -4.744  -0.590  1.00  7.63           C  
ATOM     42  OG  SER A   5      10.923  -5.952  -0.893  1.00  7.63           O  
ATOM     43  H   SER A   5       7.647  -3.185  -0.919  1.00  7.63           H  
ATOM     44  HA  SER A   5       9.760  -4.254  -2.610  1.00  7.63           H  
ATOM     45 1HB  SER A   5      11.014  -3.947  -0.503  1.00  7.63           H  
ATOM     46 2HB  SER A   5       9.779  -4.834   0.375  1.00  7.63           H  
ATOM     47  HG  SER A   5      11.436  -6.186  -0.077  1.00  7.63           H  
ATOM     48  N   SER A   6       8.335  -6.280  -2.877  1.00  6.72           N  
ATOM     49  CA  SER A   6       7.422  -7.400  -3.115  1.00  6.72           C  
ATOM     50  C   SER A   6       8.130  -8.756  -3.164  1.00  6.72           C  
ATOM     51  O   SER A   6       7.508  -9.806  -3.005  1.00  6.72           O  
ATOM     52  CB  SER A   6       6.658  -7.160  -4.402  1.00  6.72           C  
ATOM     53  OG  SER A   6       7.526  -7.106  -5.504  1.00  6.72           O  
ATOM     54  H   SER A   6       9.059  -6.072  -3.546  1.00  6.72           H  
ATOM     55  HA  SER A   6       6.701  -7.429  -2.298  1.00  6.72           H  
ATOM     56 1HB  SER A   6       5.927  -7.954  -4.548  1.00  6.72           H  
ATOM     57 2HB  SER A   6       6.111  -6.221  -4.321  1.00  6.72           H  
ATOM     58  HG  SER A   6       7.783  -8.014  -5.689  1.00  6.72           H  
ATOM     59  N   GLY A   7       9.451  -8.750  -3.316  1.00  5.61           N  
ATOM     60  CA  GLY A   7      10.205 -10.000  -3.455  1.00  5.61           C  
ATOM     61  C   GLY A   7      10.299 -10.764  -2.136  1.00  5.61           C  
ATOM     62  O   GLY A   7      10.699 -11.923  -2.101  1.00  5.61           O  
ATOM     63  H   GLY A   7       9.937  -7.870  -3.385  1.00  5.61           H  
ATOM     64 1HA  GLY A   7       9.729 -10.630  -4.208  1.00  5.61           H  
ATOM     65 2HA  GLY A   7      11.207  -9.775  -3.817  1.00  5.61           H  
ATOM     66  N   GLU A   8       9.906 -10.101  -1.057  1.00  4.44           N  
ATOM     67  CA  GLU A   8       9.920 -10.667   0.277  1.00  4.44           C  
ATOM     68  C   GLU A   8       8.595 -11.362   0.595  1.00  4.44           C  
ATOM     69  O   GLU A   8       8.459 -12.002   1.639  1.00  4.44           O  
ATOM     70  CB  GLU A   8      10.161  -9.548   1.286  1.00  4.44           C  
ATOM     71  CG  GLU A   8      11.500  -8.844   1.110  1.00  4.44           C  
ATOM     72  CD  GLU A   8      11.706  -7.693   2.063  1.00  4.44           C  
ATOM     73  OE1 GLU A   8      11.474  -7.855   3.238  1.00  4.44           O  
ATOM     74  OE2 GLU A   8      12.039  -6.623   1.591  1.00  4.44           O  
ATOM     75  H   GLU A   8       9.592  -9.150  -1.174  1.00  4.44           H  
ATOM     76  HA  GLU A   8      10.724 -11.402   0.339  1.00  4.44           H  
ATOM     77 1HB  GLU A   8       9.372  -8.800   1.189  1.00  4.44           H  
ATOM     78 2HB  GLU A   8      10.115  -9.950   2.297  1.00  4.44           H  
ATOM     79 1HG  GLU A   8      12.298  -9.571   1.259  1.00  4.44           H  
ATOM     80 2HG  GLU A   8      11.568  -8.480   0.085  1.00  4.44           H  
ATOM     81  N   VAL A   9       7.610 -11.200  -0.293  1.00  3.37           N  
ATOM     82  CA  VAL A   9       6.271 -11.733  -0.086  1.00  3.37           C  
ATOM     83  C   VAL A   9       6.121 -13.185  -0.505  1.00  3.37           C  
ATOM     84  O   VAL A   9       5.463 -13.970   0.177  1.00  3.37           O  
ATOM     85  CB  VAL A   9       5.240 -10.906  -0.870  1.00  3.37           C  
ATOM     86  CG1 VAL A   9       3.849 -11.542  -0.747  1.00  3.37           C  
ATOM     87  CG2 VAL A   9       5.244  -9.476  -0.347  1.00  3.37           C  
ATOM     88  H   VAL A   9       7.781 -10.685  -1.154  1.00  3.37           H  
ATOM     89  HA  VAL A   9       6.040 -11.657   0.977  1.00  3.37           H  
ATOM     90  HB  VAL A   9       5.508 -10.909  -1.924  1.00  3.37           H  
ATOM     91 1HG1 VAL A   9       3.130 -10.957  -1.319  1.00  3.37           H  
ATOM     92 2HG1 VAL A   9       3.874 -12.558  -1.129  1.00  3.37           H  
ATOM     93 3HG1 VAL A   9       3.551 -11.559   0.301  1.00  3.37           H  
ATOM     94 1HG2 VAL A   9       4.527  -8.878  -0.909  1.00  3.37           H  
ATOM     95 2HG2 VAL A   9       4.972  -9.474   0.708  1.00  3.37           H  
ATOM     96 3HG2 VAL A   9       6.241  -9.051  -0.465  1.00  3.37           H  
ATOM     97  N   GLN A  10       6.671 -13.526  -1.664  1.00  2.51           N  
ATOM     98  CA  GLN A  10       6.477 -14.856  -2.220  1.00  2.51           C  
ATOM     99  C   GLN A  10       7.768 -15.657  -2.275  1.00  2.51           C  
ATOM    100  O   GLN A  10       8.848 -15.108  -2.482  1.00  2.51           O  
ATOM    101  CB  GLN A  10       5.912 -14.737  -3.634  1.00  2.51           C  
ATOM    102  CG  GLN A  10       4.595 -13.988  -3.711  1.00  2.51           C  
ATOM    103  CD  GLN A  10       4.075 -13.881  -5.115  1.00  2.51           C  
ATOM    104  OE1 GLN A  10       3.675 -14.872  -5.721  1.00  2.51           O  
ATOM    105  NE2 GLN A  10       4.072 -12.667  -5.660  1.00  2.51           N  
ATOM    106  H   GLN A  10       7.221 -12.844  -2.168  1.00  2.51           H  
ATOM    107  HA  GLN A  10       5.768 -15.399  -1.595  1.00  2.51           H  
ATOM    108 1HB  GLN A  10       6.633 -14.218  -4.267  1.00  2.51           H  
ATOM    109 2HB  GLN A  10       5.765 -15.735  -4.051  1.00  2.51           H  
ATOM    110 1HG  GLN A  10       3.860 -14.503  -3.100  1.00  2.51           H  
ATOM    111 2HG  GLN A  10       4.751 -12.977  -3.341  1.00  2.51           H  
ATOM    112 1HE2 GLN A  10       3.740 -12.538  -6.595  1.00  2.51           H  
ATOM    113 2HE2 GLN A  10       4.408 -11.879  -5.140  1.00  2.51           H  
ATOM    114  N   LYS A  11       7.635 -16.969  -2.131  1.00  1.89           N  
ATOM    115  CA  LYS A  11       8.756 -17.891  -2.237  1.00  1.89           C  
ATOM    116  C   LYS A  11       8.478 -18.873  -3.376  1.00  1.89           C  
ATOM    117  O   LYS A  11       7.314 -19.081  -3.707  1.00  1.89           O  
ATOM    118  CB  LYS A  11       8.943 -18.641  -0.924  1.00  1.89           C  
ATOM    119  CG  LYS A  11       9.220 -17.747   0.287  1.00  1.89           C  
ATOM    120  CD  LYS A  11      10.580 -17.070   0.162  1.00  1.89           C  
ATOM    121  CE  LYS A  11      10.912 -16.245   1.402  1.00  1.89           C  
ATOM    122  NZ  LYS A  11      12.238 -15.574   1.283  1.00  1.89           N  
ATOM    123  H   LYS A  11       6.715 -17.342  -1.943  1.00  1.89           H  
ATOM    124  HA  LYS A  11       9.645 -17.307  -2.431  1.00  1.89           H  
ATOM    125 1HB  LYS A  11       8.046 -19.212  -0.722  1.00  1.89           H  
ATOM    126 2HB  LYS A  11       9.772 -19.349  -1.018  1.00  1.89           H  
ATOM    127 1HG  LYS A  11       8.447 -16.983   0.372  1.00  1.89           H  
ATOM    128 2HG  LYS A  11       9.212 -18.352   1.191  1.00  1.89           H  
ATOM    129 1HD  LYS A  11      11.355 -17.831   0.012  1.00  1.89           H  
ATOM    130 2HD  LYS A  11      10.575 -16.408  -0.708  1.00  1.89           H  
ATOM    131 1HE  LYS A  11      10.142 -15.483   1.537  1.00  1.89           H  
ATOM    132 2HE  LYS A  11      10.924 -16.897   2.275  1.00  1.89           H  
ATOM    133 1HZ  LYS A  11      12.419 -15.035   2.118  1.00  1.89           H  
ATOM    134 2HZ  LYS A  11      12.960 -16.274   1.165  1.00  1.89           H  
ATOM    135 3HZ  LYS A  11      12.229 -14.959   0.478  1.00  1.89           H  
ATOM    136  N   PRO A  12       9.498 -19.436  -4.042  1.00  1.47           N  
ATOM    137  CA  PRO A  12       9.360 -20.480  -5.042  1.00  1.47           C  
ATOM    138  C   PRO A  12       8.696 -21.740  -4.494  1.00  1.47           C  
ATOM    139  O   PRO A  12       8.943 -22.169  -3.358  1.00  1.47           O  
ATOM    140  CB  PRO A  12      10.813 -20.766  -5.441  1.00  1.47           C  
ATOM    141  CG  PRO A  12      11.559 -19.494  -5.124  1.00  1.47           C  
ATOM    142  CD  PRO A  12      10.877 -18.929  -3.890  1.00  1.47           C  
ATOM    143  HA  PRO A  12       8.790 -20.085  -5.894  1.00  1.47           H  
ATOM    144 1HB  PRO A  12      11.186 -21.633  -4.886  1.00  1.47           H  
ATOM    145 2HB  PRO A  12      10.862 -21.030  -6.507  1.00  1.47           H  
ATOM    146 1HG  PRO A  12      12.625 -19.723  -4.935  1.00  1.47           H  
ATOM    147 2HG  PRO A  12      11.529 -18.808  -5.981  1.00  1.47           H  
ATOM    148 1HD  PRO A  12      11.333 -19.297  -2.965  1.00  1.47           H  
ATOM    149 2HD  PRO A  12      10.934 -17.840  -3.985  1.00  1.47           H  
ATOM    150  N   LEU A  13       7.932 -22.385  -5.361  1.00  1.20           N  
ATOM    151  CA  LEU A  13       7.247 -23.630  -5.051  1.00  1.20           C  
ATOM    152  C   LEU A  13       8.221 -24.703  -4.581  1.00  1.20           C  
ATOM    153  O   LEU A  13       7.904 -25.496  -3.705  1.00  1.20           O  
ATOM    154  CB  LEU A  13       6.485 -24.107  -6.289  1.00  1.20           C  
ATOM    155  CG  LEU A  13       5.598 -25.303  -6.115  1.00  1.20           C  
ATOM    156  CD1 LEU A  13       4.541 -25.033  -5.062  1.00  1.20           C  
ATOM    157  CD2 LEU A  13       4.933 -25.617  -7.436  1.00  1.20           C  
ATOM    158  H   LEU A  13       7.792 -21.979  -6.277  1.00  1.20           H  
ATOM    159  HA  LEU A  13       6.532 -23.440  -4.250  1.00  1.20           H  
ATOM    160 1HB  LEU A  13       5.864 -23.291  -6.650  1.00  1.20           H  
ATOM    161 2HB  LEU A  13       7.213 -24.357  -7.066  1.00  1.20           H  
ATOM    162  HG  LEU A  13       6.193 -26.125  -5.800  1.00  1.20           H  
ATOM    163 1HD1 LEU A  13       3.918 -25.918  -4.955  1.00  1.20           H  
ATOM    164 2HD1 LEU A  13       5.022 -24.808  -4.110  1.00  1.20           H  
ATOM    165 3HD1 LEU A  13       3.928 -24.195  -5.364  1.00  1.20           H  
ATOM    166 1HD2 LEU A  13       4.286 -26.481  -7.326  1.00  1.20           H  
ATOM    167 2HD2 LEU A  13       4.345 -24.767  -7.747  1.00  1.20           H  
ATOM    168 3HD2 LEU A  13       5.698 -25.824  -8.185  1.00  1.20           H  
ATOM    169  N   HIS A  14       9.438 -24.676  -5.123  1.00  1.03           N  
ATOM    170  CA  HIS A  14      10.444 -25.684  -4.825  1.00  1.03           C  
ATOM    171  C   HIS A  14      11.203 -25.438  -3.522  1.00  1.03           C  
ATOM    172  O   HIS A  14      12.078 -26.228  -3.161  1.00  1.03           O  
ATOM    173  CB  HIS A  14      11.443 -25.753  -5.976  1.00  1.03           C  
ATOM    174  CG  HIS A  14      10.845 -26.261  -7.244  1.00  1.03           C  
ATOM    175  ND1 HIS A  14      10.094 -25.463  -8.086  1.00  1.03           N  
ATOM    176  CD2 HIS A  14      10.899 -27.476  -7.829  1.00  1.03           C  
ATOM    177  CE1 HIS A  14       9.699 -26.175  -9.125  1.00  1.03           C  
ATOM    178  NE2 HIS A  14      10.178 -27.397  -8.997  1.00  1.03           N  
ATOM    179  H   HIS A  14       9.649 -23.958  -5.798  1.00  1.03           H  
ATOM    180  HA  HIS A  14       9.959 -26.653  -4.737  1.00  1.03           H  
ATOM    181 1HB  HIS A  14      11.853 -24.758  -6.160  1.00  1.03           H  
ATOM    182 2HB  HIS A  14      12.271 -26.405  -5.700  1.00  1.03           H  
ATOM    183  HD2 HIS A  14      11.416 -28.356  -7.447  1.00  1.03           H  
ATOM    184  HE1 HIS A  14       9.087 -25.813  -9.950  1.00  1.03           H  
ATOM    185  HE2 HIS A  14      10.042 -28.159  -9.648  1.00  1.03           H  
ATOM    186  N   GLU A  15      10.875 -24.358  -2.811  1.00  0.93           N  
ATOM    187  CA  GLU A  15      11.474 -24.115  -1.504  1.00  0.93           C  
ATOM    188  C   GLU A  15      10.452 -24.491  -0.438  1.00  0.93           C  
ATOM    189  O   GLU A  15      10.809 -24.878   0.675  1.00  0.93           O  
ATOM    190  CB  GLU A  15      11.925 -22.663  -1.316  1.00  0.93           C  
ATOM    191  CG  GLU A  15      13.036 -22.210  -2.259  1.00  0.93           C  
ATOM    192  CD  GLU A  15      13.501 -20.783  -2.009  1.00  0.93           C  
ATOM    193  OE1 GLU A  15      12.943 -20.114  -1.165  1.00  0.93           O  
ATOM    194  OE2 GLU A  15      14.414 -20.362  -2.680  1.00  0.93           O  
ATOM    195  H   GLU A  15      10.174 -23.708  -3.155  1.00  0.93           H  
ATOM    196  HA  GLU A  15      12.343 -24.761  -1.384  1.00  0.93           H  
ATOM    197 1HB  GLU A  15      11.070 -22.000  -1.476  1.00  0.93           H  
ATOM    198 2HB  GLU A  15      12.268 -22.517  -0.293  1.00  0.93           H  
ATOM    199 1HG  GLU A  15      13.885 -22.881  -2.140  1.00  0.93           H  
ATOM    200 2HG  GLU A  15      12.686 -22.302  -3.279  1.00  0.93           H  
ATOM    201  N   GLN A  16       9.169 -24.379  -0.787  1.00  0.85           N  
ATOM    202  CA  GLN A  16       8.104 -24.688   0.162  1.00  0.85           C  
ATOM    203  C   GLN A  16       8.130 -26.153   0.591  1.00  0.85           C  
ATOM    204  O   GLN A  16       8.196 -27.065  -0.234  1.00  0.85           O  
ATOM    205  CB  GLN A  16       6.745 -24.328  -0.426  1.00  0.85           C  
ATOM    206  CG  GLN A  16       6.539 -22.824  -0.577  1.00  0.85           C  
ATOM    207  CD  GLN A  16       6.416 -22.083   0.780  1.00  0.85           C  
ATOM    208  OE1 GLN A  16       5.504 -22.280   1.610  1.00  0.85           O  
ATOM    209  NE2 GLN A  16       7.384 -21.214   1.023  1.00  0.85           N  
ATOM    210  H   GLN A  16       8.940 -24.025  -1.716  1.00  0.85           H  
ATOM    211  HA  GLN A  16       8.257 -24.078   1.051  1.00  0.85           H  
ATOM    212 1HB  GLN A  16       6.633 -24.790  -1.412  1.00  0.85           H  
ATOM    213 2HB  GLN A  16       5.987 -24.728   0.207  1.00  0.85           H  
ATOM    214 1HG  GLN A  16       7.403 -22.415  -1.111  1.00  0.85           H  
ATOM    215 2HG  GLN A  16       5.649 -22.643  -1.150  1.00  0.85           H  
ATOM    216 1HE2 GLN A  16       7.393 -20.693   1.881  1.00  0.85           H  
ATOM    217 2HE2 GLN A  16       8.114 -21.089   0.348  1.00  0.85           H  
ATOM    218  N   LEU A  17       7.979 -26.376   1.893  1.00  0.80           N  
ATOM    219  CA  LEU A  17       8.009 -27.711   2.479  1.00  0.80           C  
ATOM    220  C   LEU A  17       6.909 -28.626   1.976  1.00  0.80           C  
ATOM    221  O   LEU A  17       7.075 -29.840   1.927  1.00  0.80           O  
ATOM    222  CB  LEU A  17       7.900 -27.606   3.999  1.00  0.80           C  
ATOM    223  CG  LEU A  17       9.100 -27.007   4.713  1.00  0.80           C  
ATOM    224  CD1 LEU A  17       8.773 -26.836   6.190  1.00  0.80           C  
ATOM    225  CD2 LEU A  17      10.295 -27.928   4.524  1.00  0.80           C  
ATOM    226  H   LEU A  17       7.900 -25.580   2.509  1.00  0.80           H  
ATOM    227  HA  LEU A  17       8.968 -28.165   2.226  1.00  0.80           H  
ATOM    228 1HB  LEU A  17       7.026 -27.004   4.245  1.00  0.80           H  
ATOM    229 2HB  LEU A  17       7.749 -28.603   4.399  1.00  0.80           H  
ATOM    230  HG  LEU A  17       9.326 -26.026   4.293  1.00  0.80           H  
ATOM    231 1HD1 LEU A  17       9.633 -26.403   6.704  1.00  0.80           H  
ATOM    232 2HD1 LEU A  17       7.915 -26.174   6.300  1.00  0.80           H  
ATOM    233 3HD1 LEU A  17       8.541 -27.807   6.628  1.00  0.80           H  
ATOM    234 1HD2 LEU A  17      11.164 -27.504   5.030  1.00  0.80           H  
ATOM    235 2HD2 LEU A  17      10.071 -28.908   4.946  1.00  0.80           H  
ATOM    236 3HD2 LEU A  17      10.510 -28.032   3.459  1.00  0.80           H  
ATOM    237  N   TRP A  18       5.782 -28.051   1.607  1.00  0.77           N  
ATOM    238  CA  TRP A  18       4.641 -28.826   1.145  1.00  0.77           C  
ATOM    239  C   TRP A  18       4.694 -29.213  -0.326  1.00  0.77           C  
ATOM    240  O   TRP A  18       3.736 -29.792  -0.845  1.00  0.77           O  
ATOM    241  CB  TRP A  18       3.356 -28.111   1.510  1.00  0.77           C  
ATOM    242  CG  TRP A  18       3.364 -26.664   1.208  1.00  0.77           C  
ATOM    243  CD1 TRP A  18       3.670 -25.685   2.098  1.00  0.77           C  
ATOM    244  CD2 TRP A  18       3.086 -25.993  -0.031  1.00  0.77           C  
ATOM    245  NE1 TRP A  18       3.608 -24.472   1.491  1.00  0.77           N  
ATOM    246  CE2 TRP A  18       3.245 -24.637   0.202  1.00  0.77           C  
ATOM    247  CE3 TRP A  18       2.735 -26.417  -1.291  1.00  0.77           C  
ATOM    248  CZ2 TRP A  18       3.069 -23.711  -0.771  1.00  0.77           C  
ATOM    249  CZ3 TRP A  18       2.563 -25.461  -2.278  1.00  0.77           C  
ATOM    250  CH2 TRP A  18       2.726 -24.153  -2.018  1.00  0.77           C  
ATOM    251  H   TRP A  18       5.710 -27.046   1.651  1.00  0.77           H  
ATOM    252  HA  TRP A  18       4.635 -29.757   1.712  1.00  0.77           H  
ATOM    253 1HB  TRP A  18       2.509 -28.578   1.008  1.00  0.77           H  
ATOM    254 2HB  TRP A  18       3.234 -28.238   2.529  1.00  0.77           H  
ATOM    255  HD1 TRP A  18       3.947 -25.848   3.138  1.00  0.77           H  
ATOM    256  HE1 TRP A  18       3.829 -23.564   1.902  1.00  0.77           H  
ATOM    257  HE3 TRP A  18       2.610 -27.474  -1.494  1.00  0.77           H  
ATOM    258  HZ2 TRP A  18       3.209 -22.653  -0.568  1.00  0.77           H  
ATOM    259  HZ3 TRP A  18       2.300 -25.779  -3.273  1.00  0.77           H  
ATOM    260  HH2 TRP A  18       2.591 -23.438  -2.812  1.00  0.77           H  
ATOM    261  N   TYR A  19       5.772 -28.858  -1.026  1.00  0.76           N  
ATOM    262  CA  TYR A  19       5.882 -29.284  -2.410  1.00  0.76           C  
ATOM    263  C   TYR A  19       6.689 -30.585  -2.522  1.00  0.76           C  
ATOM    264  O   TYR A  19       7.859 -30.653  -2.137  1.00  0.76           O  
ATOM    265  CB  TYR A  19       6.483 -28.203  -3.260  1.00  0.76           C  
ATOM    266  CG  TYR A  19       6.564 -28.572  -4.685  1.00  0.76           C  
ATOM    267  CD1 TYR A  19       5.397 -28.726  -5.394  1.00  0.76           C  
ATOM    268  CD2 TYR A  19       7.782 -28.704  -5.307  1.00  0.76           C  
ATOM    269  CE1 TYR A  19       5.442 -29.008  -6.721  1.00  0.76           C  
ATOM    270  CE2 TYR A  19       7.825 -28.984  -6.644  1.00  0.76           C  
ATOM    271  CZ  TYR A  19       6.664 -29.121  -7.347  1.00  0.76           C  
ATOM    272  OH  TYR A  19       6.681 -29.364  -8.676  1.00  0.76           O  
ATOM    273  H   TYR A  19       6.543 -28.334  -0.604  1.00  0.76           H  
ATOM    274  HA  TYR A  19       4.884 -29.484  -2.791  1.00  0.76           H  
ATOM    275 1HB  TYR A  19       5.888 -27.290  -3.171  1.00  0.76           H  
ATOM    276 2HB  TYR A  19       7.489 -27.973  -2.904  1.00  0.76           H  
ATOM    277  HD1 TYR A  19       4.443 -28.613  -4.889  1.00  0.76           H  
ATOM    278  HD2 TYR A  19       8.700 -28.575  -4.738  1.00  0.76           H  
ATOM    279  HE1 TYR A  19       4.521 -29.123  -7.285  1.00  0.76           H  
ATOM    280  HE2 TYR A  19       8.774 -29.083  -7.149  1.00  0.76           H  
ATOM    281  HH  TYR A  19       7.482 -29.849  -8.968  1.00  0.76           H  
ATOM    282  N   HIS A  20       6.038 -31.623  -3.040  1.00  0.77           N  
ATOM    283  CA  HIS A  20       6.621 -32.962  -3.160  1.00  0.77           C  
ATOM    284  C   HIS A  20       7.028 -33.392  -4.573  1.00  0.77           C  
ATOM    285  O   HIS A  20       7.369 -34.553  -4.795  1.00  0.77           O  
ATOM    286  CB  HIS A  20       5.632 -33.974  -2.598  1.00  0.77           C  
ATOM    287  CG  HIS A  20       5.427 -33.882  -1.128  1.00  0.77           C  
ATOM    288  ND1 HIS A  20       5.934 -34.799  -0.235  1.00  0.77           N  
ATOM    289  CD2 HIS A  20       4.838 -32.942  -0.397  1.00  0.77           C  
ATOM    290  CE1 HIS A  20       5.596 -34.432   0.992  1.00  0.77           C  
ATOM    291  NE2 HIS A  20       4.941 -33.304   0.914  1.00  0.77           N  
ATOM    292  H   HIS A  20       5.078 -31.471  -3.355  1.00  0.77           H  
ATOM    293  HA  HIS A  20       7.519 -33.003  -2.546  1.00  0.77           H  
ATOM    294 1HB  HIS A  20       4.665 -33.832  -3.087  1.00  0.77           H  
ATOM    295 2HB  HIS A  20       5.968 -34.981  -2.836  1.00  0.77           H  
ATOM    296  HD2 HIS A  20       4.378 -32.068  -0.787  1.00  0.77           H  
ATOM    297  HE1 HIS A  20       5.840 -34.960   1.916  1.00  0.77           H  
ATOM    298  HE2 HIS A  20       4.570 -32.755   1.700  1.00  0.77           H  
ATOM    299  N   GLY A  21       7.006 -32.477  -5.526  1.00  0.79           N  
ATOM    300  CA  GLY A  21       7.400 -32.824  -6.894  1.00  0.79           C  
ATOM    301  C   GLY A  21       6.498 -33.898  -7.507  1.00  0.79           C  
ATOM    302  O   GLY A  21       5.308 -33.989  -7.203  1.00  0.79           O  
ATOM    303  H   GLY A  21       6.727 -31.531  -5.301  1.00  0.79           H  
ATOM    304 1HA  GLY A  21       7.377 -31.932  -7.518  1.00  0.79           H  
ATOM    305 2HA  GLY A  21       8.431 -33.174  -6.891  1.00  0.79           H  
ATOM    306  N   ALA A  22       7.060 -34.730  -8.380  1.00  0.83           N  
ATOM    307  CA  ALA A  22       6.271 -35.750  -9.079  1.00  0.83           C  
ATOM    308  C   ALA A  22       6.097 -37.043  -8.279  1.00  0.83           C  
ATOM    309  O   ALA A  22       6.622 -38.096  -8.645  1.00  0.83           O  
ATOM    310  CB  ALA A  22       6.915 -36.066 -10.405  1.00  0.83           C  
ATOM    311  H   ALA A  22       8.043 -34.635  -8.587  1.00  0.83           H  
ATOM    312  HA  ALA A  22       5.278 -35.338  -9.258  1.00  0.83           H  
ATOM    313 1HB  ALA A  22       6.301 -36.789 -10.941  1.00  0.83           H  
ATOM    314 2HB  ALA A  22       6.995 -35.147 -10.995  1.00  0.83           H  
ATOM    315 3HB  ALA A  22       7.907 -36.480 -10.241  1.00  0.83           H  
ATOM    316  N   ILE A  23       5.336 -36.950  -7.207  1.00  0.87           N  
ATOM    317  CA  ILE A  23       5.059 -38.079  -6.322  1.00  0.87           C  
ATOM    318  C   ILE A  23       3.783 -38.824  -6.770  1.00  0.87           C  
ATOM    319  O   ILE A  23       2.765 -38.178  -7.018  1.00  0.87           O  
ATOM    320  CB  ILE A  23       4.871 -37.561  -4.893  1.00  0.87           C  
ATOM    321  CG1 ILE A  23       4.658 -38.666  -3.922  1.00  0.87           C  
ATOM    322  CG2 ILE A  23       3.741 -36.585  -4.854  1.00  0.87           C  
ATOM    323  CD1 ILE A  23       4.734 -38.210  -2.493  1.00  0.87           C  
ATOM    324  H   ILE A  23       4.971 -36.021  -6.999  1.00  0.87           H  
ATOM    325  HA  ILE A  23       5.929 -38.718  -6.320  1.00  0.87           H  
ATOM    326  HB  ILE A  23       5.783 -37.042  -4.584  1.00  0.87           H  
ATOM    327 1HG1 ILE A  23       3.681 -39.107  -4.099  1.00  0.87           H  
ATOM    328 2HG1 ILE A  23       5.416 -39.430  -4.075  1.00  0.87           H  
ATOM    329 1HG2 ILE A  23       3.626 -36.190  -3.845  1.00  0.87           H  
ATOM    330 2HG2 ILE A  23       3.972 -35.781  -5.536  1.00  0.87           H  
ATOM    331 3HG2 ILE A  23       2.827 -37.083  -5.159  1.00  0.87           H  
ATOM    332 1HD1 ILE A  23       4.567 -39.059  -1.837  1.00  0.87           H  
ATOM    333 2HD1 ILE A  23       5.718 -37.782  -2.296  1.00  0.87           H  
ATOM    334 3HD1 ILE A  23       3.970 -37.456  -2.314  1.00  0.87           H  
ATOM    335  N   PRO A  24       3.797 -40.168  -6.902  1.00  0.89           N  
ATOM    336  CA  PRO A  24       2.652 -40.994  -7.258  1.00  0.89           C  
ATOM    337  C   PRO A  24       1.522 -40.829  -6.258  1.00  0.89           C  
ATOM    338  O   PRO A  24       1.759 -40.653  -5.061  1.00  0.89           O  
ATOM    339  CB  PRO A  24       3.221 -42.419  -7.219  1.00  0.89           C  
ATOM    340  CG  PRO A  24       4.698 -42.248  -7.466  1.00  0.89           C  
ATOM    341  CD  PRO A  24       5.065 -40.925  -6.819  1.00  0.89           C  
ATOM    342  HA  PRO A  24       2.319 -40.728  -8.271  1.00  0.89           H  
ATOM    343 1HB  PRO A  24       3.012 -42.877  -6.241  1.00  0.89           H  
ATOM    344 2HB  PRO A  24       2.729 -43.042  -7.977  1.00  0.89           H  
ATOM    345 1HG  PRO A  24       5.254 -43.091  -7.017  1.00  0.89           H  
ATOM    346 2HG  PRO A  24       4.912 -42.264  -8.544  1.00  0.89           H  
ATOM    347 1HD  PRO A  24       5.380 -41.066  -5.783  1.00  0.89           H  
ATOM    348 2HD  PRO A  24       5.849 -40.481  -7.452  1.00  0.89           H  
ATOM    349  N   ARG A  25       0.292 -40.985  -6.737  1.00  0.91           N  
ATOM    350  CA  ARG A  25      -0.884 -40.844  -5.885  1.00  0.91           C  
ATOM    351  C   ARG A  25      -0.855 -41.814  -4.703  1.00  0.91           C  
ATOM    352  O   ARG A  25      -1.302 -41.476  -3.607  1.00  0.91           O  
ATOM    353  CB  ARG A  25      -2.151 -41.080  -6.703  1.00  0.91           C  
ATOM    354  CG  ARG A  25      -2.491 -39.971  -7.686  1.00  0.91           C  
ATOM    355  CD  ARG A  25      -3.878 -40.104  -8.244  1.00  0.91           C  
ATOM    356  NE  ARG A  25      -4.031 -41.290  -9.089  1.00  0.91           N  
ATOM    357  CZ  ARG A  25      -3.758 -41.318 -10.413  1.00  0.91           C  
ATOM    358  NH1 ARG A  25      -3.326 -40.228 -11.004  1.00  0.91           N  
ATOM    359  NH2 ARG A  25      -3.923 -42.431 -11.108  1.00  0.91           N  
ATOM    360  H   ARG A  25       0.163 -41.154  -7.726  1.00  0.91           H  
ATOM    361  HA  ARG A  25      -0.905 -39.824  -5.500  1.00  0.91           H  
ATOM    362 1HB  ARG A  25      -2.058 -42.008  -7.265  1.00  0.91           H  
ATOM    363 2HB  ARG A  25      -3.001 -41.190  -6.030  1.00  0.91           H  
ATOM    364 1HG  ARG A  25      -2.420 -39.015  -7.176  1.00  0.91           H  
ATOM    365 2HG  ARG A  25      -1.784 -39.989  -8.516  1.00  0.91           H  
ATOM    366 1HD  ARG A  25      -4.592 -40.175  -7.424  1.00  0.91           H  
ATOM    367 2HD  ARG A  25      -4.109 -39.225  -8.845  1.00  0.91           H  
ATOM    368  HE  ARG A  25      -4.364 -42.142  -8.656  1.00  0.91           H  
ATOM    369 1HH1 ARG A  25      -3.204 -39.388 -10.471  1.00  0.91           H  
ATOM    370 2HH1 ARG A  25      -3.097 -40.220 -12.007  1.00  0.91           H  
ATOM    371 1HH2 ARG A  25      -4.257 -43.268 -10.652  1.00  0.91           H  
ATOM    372 2HH2 ARG A  25      -3.718 -42.440 -12.097  1.00  0.91           H  
ATOM    373  N   ALA A  26      -0.346 -43.026  -4.917  1.00  0.92           N  
ATOM    374  CA  ALA A  26      -0.290 -43.987  -3.822  1.00  0.92           C  
ATOM    375  C   ALA A  26       0.596 -43.490  -2.679  1.00  0.92           C  
ATOM    376  O   ALA A  26       0.251 -43.653  -1.506  1.00  0.92           O  
ATOM    377  CB  ALA A  26       0.236 -45.312  -4.322  1.00  0.92           C  
ATOM    378  H   ALA A  26       0.007 -43.270  -5.829  1.00  0.92           H  
ATOM    379  HA  ALA A  26      -1.300 -44.121  -3.435  1.00  0.92           H  
ATOM    380 1HB  ALA A  26       0.252 -46.027  -3.500  1.00  0.92           H  
ATOM    381 2HB  ALA A  26      -0.409 -45.684  -5.118  1.00  0.92           H  
ATOM    382 3HB  ALA A  26       1.247 -45.178  -4.706  1.00  0.92           H  
ATOM    383  N   GLU A  27       1.728 -42.866  -3.014  1.00  0.91           N  
ATOM    384  CA  GLU A  27       2.638 -42.382  -1.982  1.00  0.91           C  
ATOM    385  C   GLU A  27       1.980 -41.230  -1.249  1.00  0.91           C  
ATOM    386  O   GLU A  27       2.113 -41.093  -0.031  1.00  0.91           O  
ATOM    387  CB  GLU A  27       3.987 -41.991  -2.573  1.00  0.91           C  
ATOM    388  CG  GLU A  27       4.792 -43.181  -3.107  1.00  0.91           C  
ATOM    389  CD  GLU A  27       6.165 -42.819  -3.648  1.00  0.91           C  
ATOM    390  OE1 GLU A  27       6.514 -41.663  -3.644  1.00  0.91           O  
ATOM    391  OE2 GLU A  27       6.858 -43.711  -4.074  1.00  0.91           O  
ATOM    392  H   GLU A  27       1.953 -42.716  -3.989  1.00  0.91           H  
ATOM    393  HA  GLU A  27       2.808 -43.186  -1.263  1.00  0.91           H  
ATOM    394 1HB  GLU A  27       3.822 -41.325  -3.408  1.00  0.91           H  
ATOM    395 2HB  GLU A  27       4.585 -41.468  -1.831  1.00  0.91           H  
ATOM    396 1HG  GLU A  27       4.911 -43.908  -2.304  1.00  0.91           H  
ATOM    397 2HG  GLU A  27       4.213 -43.652  -3.901  1.00  0.91           H  
ATOM    398  N   VAL A  28       1.226 -40.424  -1.990  1.00  0.91           N  
ATOM    399  CA  VAL A  28       0.516 -39.321  -1.375  1.00  0.91           C  
ATOM    400  C   VAL A  28      -0.479 -39.864  -0.371  1.00  0.91           C  
ATOM    401  O   VAL A  28      -0.608 -39.342   0.738  1.00  0.91           O  
ATOM    402  CB  VAL A  28      -0.234 -38.504  -2.414  1.00  0.91           C  
ATOM    403  CG1 VAL A  28      -1.115 -37.520  -1.737  1.00  0.91           C  
ATOM    404  CG2 VAL A  28       0.744 -37.835  -3.303  1.00  0.91           C  
ATOM    405  H   VAL A  28       1.176 -40.574  -3.001  1.00  0.91           H  
ATOM    406  HA  VAL A  28       1.231 -38.681  -0.867  1.00  0.91           H  
ATOM    407  HB  VAL A  28      -0.868 -39.152  -2.999  1.00  0.91           H  
ATOM    408 1HG1 VAL A  28      -1.631 -36.979  -2.491  1.00  0.91           H  
ATOM    409 2HG1 VAL A  28      -1.829 -38.049  -1.107  1.00  0.91           H  
ATOM    410 3HG1 VAL A  28      -0.541 -36.844  -1.133  1.00  0.91           H  
ATOM    411 1HG2 VAL A  28       0.206 -37.269  -4.041  1.00  0.91           H  
ATOM    412 2HG2 VAL A  28       1.380 -37.180  -2.719  1.00  0.91           H  
ATOM    413 3HG2 VAL A  28       1.353 -38.583  -3.792  1.00  0.91           H  
ATOM    414  N   ALA A  29      -1.188 -40.924  -0.750  1.00  0.89           N  
ATOM    415  CA  ALA A  29      -2.154 -41.514   0.152  1.00  0.89           C  
ATOM    416  C   ALA A  29      -1.483 -41.956   1.448  1.00  0.89           C  
ATOM    417  O   ALA A  29      -2.040 -41.770   2.527  1.00  0.89           O  
ATOM    418  CB  ALA A  29      -2.837 -42.695  -0.513  1.00  0.89           C  
ATOM    419  H   ALA A  29      -1.064 -41.310  -1.688  1.00  0.89           H  
ATOM    420  HA  ALA A  29      -2.889 -40.752   0.399  1.00  0.89           H  
ATOM    421 1HB  ALA A  29      -3.577 -43.115   0.164  1.00  0.89           H  
ATOM    422 2HB  ALA A  29      -3.321 -42.365  -1.431  1.00  0.89           H  
ATOM    423 3HB  ALA A  29      -2.098 -43.452  -0.753  1.00  0.89           H  
ATOM    424  N   GLU A  30      -0.268 -42.513   1.349  1.00  0.86           N  
ATOM    425  CA  GLU A  30       0.461 -42.912   2.553  1.00  0.86           C  
ATOM    426  C   GLU A  30       0.900 -41.703   3.403  1.00  0.86           C  
ATOM    427  O   GLU A  30       0.911 -41.774   4.634  1.00  0.86           O  
ATOM    428  CB  GLU A  30       1.678 -43.782   2.207  1.00  0.86           C  
ATOM    429  CG  GLU A  30       1.334 -45.180   1.670  1.00  0.86           C  
ATOM    430  CD  GLU A  30       2.558 -46.065   1.415  1.00  0.86           C  
ATOM    431  OE1 GLU A  30       3.665 -45.594   1.551  1.00  0.86           O  
ATOM    432  OE2 GLU A  30       2.370 -47.220   1.097  1.00  0.86           O  
ATOM    433  H   GLU A  30       0.133 -42.678   0.425  1.00  0.86           H  
ATOM    434  HA  GLU A  30      -0.211 -43.513   3.164  1.00  0.86           H  
ATOM    435 1HB  GLU A  30       2.278 -43.276   1.450  1.00  0.86           H  
ATOM    436 2HB  GLU A  30       2.302 -43.903   3.091  1.00  0.86           H  
ATOM    437 1HG  GLU A  30       0.681 -45.678   2.384  1.00  0.86           H  
ATOM    438 2HG  GLU A  30       0.780 -45.061   0.737  1.00  0.86           H  
ATOM    439  N   LEU A  31       1.280 -40.600   2.745  1.00  0.83           N  
ATOM    440  CA  LEU A  31       1.718 -39.385   3.443  1.00  0.83           C  
ATOM    441  C   LEU A  31       0.623 -38.629   4.189  1.00  0.83           C  
ATOM    442  O   LEU A  31       0.877 -38.058   5.251  1.00  0.83           O  
ATOM    443  CB  LEU A  31       2.321 -38.385   2.465  1.00  0.83           C  
ATOM    444  CG  LEU A  31       3.645 -38.717   1.845  1.00  0.83           C  
ATOM    445  CD1 LEU A  31       3.944 -37.685   0.798  1.00  0.83           C  
ATOM    446  CD2 LEU A  31       4.707 -38.705   2.910  1.00  0.83           C  
ATOM    447  H   LEU A  31       1.283 -40.620   1.726  1.00  0.83           H  
ATOM    448  HA  LEU A  31       2.477 -39.677   4.164  1.00  0.83           H  
ATOM    449 1HB  LEU A  31       1.610 -38.242   1.652  1.00  0.83           H  
ATOM    450 2HB  LEU A  31       2.431 -37.447   2.973  1.00  0.83           H  
ATOM    451  HG  LEU A  31       3.608 -39.697   1.375  1.00  0.83           H  
ATOM    452 1HD1 LEU A  31       4.907 -37.897   0.344  1.00  0.83           H  
ATOM    453 2HD1 LEU A  31       3.171 -37.701   0.040  1.00  0.83           H  
ATOM    454 3HD1 LEU A  31       3.970 -36.711   1.267  1.00  0.83           H  
ATOM    455 1HD2 LEU A  31       5.672 -38.934   2.459  1.00  0.83           H  
ATOM    456 2HD2 LEU A  31       4.745 -37.716   3.373  1.00  0.83           H  
ATOM    457 3HD2 LEU A  31       4.470 -39.454   3.666  1.00  0.83           H  
ATOM    458  N   LEU A  32      -0.578 -38.591   3.629  1.00  0.79           N  
ATOM    459  CA  LEU A  32      -1.657 -37.834   4.254  1.00  0.79           C  
ATOM    460  C   LEU A  32      -2.248 -38.665   5.407  1.00  0.79           C  
ATOM    461  O   LEU A  32      -2.519 -39.849   5.221  1.00  0.79           O  
ATOM    462  CB  LEU A  32      -2.736 -37.544   3.204  1.00  0.79           C  
ATOM    463  CG  LEU A  32      -2.327 -36.717   1.930  1.00  0.79           C  
ATOM    464  CD1 LEU A  32      -3.526 -36.623   1.012  1.00  0.79           C  
ATOM    465  CD2 LEU A  32      -1.841 -35.361   2.306  1.00  0.79           C  
ATOM    466  H   LEU A  32      -0.728 -39.070   2.737  1.00  0.79           H  
ATOM    467  HA  LEU A  32      -1.260 -36.901   4.653  1.00  0.79           H  
ATOM    468 1HB  LEU A  32      -3.157 -38.493   2.865  1.00  0.79           H  
ATOM    469 2HB  LEU A  32      -3.487 -36.990   3.705  1.00  0.79           H  
ATOM    470  HG  LEU A  32      -1.539 -37.231   1.404  1.00  0.79           H  
ATOM    471 1HD1 LEU A  32      -3.259 -36.069   0.113  1.00  0.79           H  
ATOM    472 2HD1 LEU A  32      -3.841 -37.624   0.747  1.00  0.79           H  
ATOM    473 3HD1 LEU A  32      -4.322 -36.115   1.521  1.00  0.79           H  
ATOM    474 1HD2 LEU A  32      -1.566 -34.806   1.408  1.00  0.79           H  
ATOM    475 2HD2 LEU A  32      -2.623 -34.843   2.828  1.00  0.79           H  
ATOM    476 3HD2 LEU A  32      -0.982 -35.469   2.939  1.00  0.79           H  
ATOM    477  N   VAL A  33      -2.481 -38.070   6.592  1.00  0.74           N  
ATOM    478  CA  VAL A  33      -3.010 -38.877   7.702  1.00  0.74           C  
ATOM    479  C   VAL A  33      -4.359 -38.406   8.235  1.00  0.74           C  
ATOM    480  O   VAL A  33      -5.275 -39.212   8.423  1.00  0.74           O  
ATOM    481  CB  VAL A  33      -2.008 -38.923   8.865  1.00  0.74           C  
ATOM    482  CG1 VAL A  33      -2.604 -39.715  10.025  1.00  0.74           C  
ATOM    483  CG2 VAL A  33      -0.703 -39.545   8.394  1.00  0.74           C  
ATOM    484  H   VAL A  33      -2.285 -37.075   6.762  1.00  0.74           H  
ATOM    485  HA  VAL A  33      -3.136 -39.897   7.344  1.00  0.74           H  
ATOM    486  HB  VAL A  33      -1.824 -37.906   9.215  1.00  0.74           H  
ATOM    487 1HG1 VAL A  33      -1.903 -39.729  10.858  1.00  0.74           H  
ATOM    488 2HG1 VAL A  33      -3.535 -39.253  10.343  1.00  0.74           H  
ATOM    489 3HG1 VAL A  33      -2.804 -40.735   9.700  1.00  0.74           H  
ATOM    490 1HG2 VAL A  33       0.006 -39.569   9.217  1.00  0.74           H  
ATOM    491 2HG2 VAL A  33      -0.889 -40.561   8.043  1.00  0.74           H  
ATOM    492 3HG2 VAL A  33      -0.285 -38.954   7.576  1.00  0.74           H  
ATOM    493  N   HIS A  34      -4.465 -37.112   8.514  1.00  0.70           N  
ATOM    494  CA  HIS A  34      -5.666 -36.539   9.111  1.00  0.70           C  
ATOM    495  C   HIS A  34      -6.419 -35.673   8.118  1.00  0.70           C  
ATOM    496  O   HIS A  34      -5.834 -35.155   7.166  1.00  0.70           O  
ATOM    497  CB  HIS A  34      -5.309 -35.694  10.330  1.00  0.70           C  
ATOM    498  CG  HIS A  34      -4.774 -36.477  11.493  1.00  0.70           C  
ATOM    499  ND1 HIS A  34      -5.588 -36.974  12.490  1.00  0.70           N  
ATOM    500  CD2 HIS A  34      -3.515 -36.839  11.824  1.00  0.70           C  
ATOM    501  CE1 HIS A  34      -4.850 -37.612  13.379  1.00  0.70           C  
ATOM    502  NE2 HIS A  34      -3.590 -37.544  13.000  1.00  0.70           N  
ATOM    503  H   HIS A  34      -3.676 -36.496   8.312  1.00  0.70           H  
ATOM    504  HA  HIS A  34      -6.334 -37.337   9.432  1.00  0.70           H  
ATOM    505 1HB  HIS A  34      -4.552 -34.955  10.040  1.00  0.70           H  
ATOM    506 2HB  HIS A  34      -6.189 -35.143  10.659  1.00  0.70           H  
ATOM    507  HD2 HIS A  34      -2.616 -36.617  11.264  1.00  0.70           H  
ATOM    508  HE1 HIS A  34      -5.221 -38.109  14.276  1.00  0.70           H  
ATOM    509  HE2 HIS A  34      -2.804 -37.945  13.492  1.00  0.70           H  
ATOM    510  N   SER A  35      -7.731 -35.559   8.297  1.00  0.66           N  
ATOM    511  CA  SER A  35      -8.498 -34.751   7.368  1.00  0.66           C  
ATOM    512  C   SER A  35      -7.921 -33.351   7.336  1.00  0.66           C  
ATOM    513  O   SER A  35      -7.636 -32.761   8.380  1.00  0.66           O  
ATOM    514  CB  SER A  35      -9.956 -34.703   7.770  1.00  0.66           C  
ATOM    515  OG  SER A  35     -10.684 -33.873   6.913  1.00  0.66           O  
ATOM    516  H   SER A  35      -8.182 -36.012   9.080  1.00  0.66           H  
ATOM    517  HA  SER A  35      -8.418 -35.186   6.373  1.00  0.66           H  
ATOM    518 1HB  SER A  35     -10.380 -35.706   7.761  1.00  0.66           H  
ATOM    519 2HB  SER A  35     -10.030 -34.324   8.787  1.00  0.66           H  
ATOM    520  HG  SER A  35     -10.089 -33.143   6.689  1.00  0.66           H  
ATOM    521  N   GLY A  36      -7.767 -32.820   6.135  1.00  0.63           N  
ATOM    522  CA  GLY A  36      -7.226 -31.489   5.927  1.00  0.63           C  
ATOM    523  C   GLY A  36      -5.733 -31.493   5.646  1.00  0.63           C  
ATOM    524  O   GLY A  36      -5.172 -30.446   5.294  1.00  0.63           O  
ATOM    525  H   GLY A  36      -8.028 -33.373   5.321  1.00  0.63           H  
ATOM    526 1HA  GLY A  36      -7.757 -31.006   5.104  1.00  0.63           H  
ATOM    527 2HA  GLY A  36      -7.400 -30.899   6.808  1.00  0.63           H  
ATOM    528  N   ASP A  37      -5.063 -32.629   5.871  1.00  0.61           N  
ATOM    529  CA  ASP A  37      -3.646 -32.696   5.557  1.00  0.61           C  
ATOM    530  C   ASP A  37      -3.491 -32.477   4.067  1.00  0.61           C  
ATOM    531  O   ASP A  37      -4.286 -33.011   3.286  1.00  0.61           O  
ATOM    532  CB  ASP A  37      -3.018 -34.039   5.944  1.00  0.61           C  
ATOM    533  CG  ASP A  37      -2.709 -34.232   7.418  1.00  0.61           C  
ATOM    534  OD1 ASP A  37      -2.767 -33.296   8.176  1.00  0.61           O  
ATOM    535  OD2 ASP A  37      -2.373 -35.354   7.799  1.00  0.61           O  
ATOM    536  H   ASP A  37      -5.537 -33.458   6.229  1.00  0.61           H  
ATOM    537  HA  ASP A  37      -3.134 -31.917   6.097  1.00  0.61           H  
ATOM    538 1HB  ASP A  37      -3.704 -34.837   5.640  1.00  0.61           H  
ATOM    539 2HB  ASP A  37      -2.115 -34.178   5.379  1.00  0.61           H  
ATOM    540  N   PHE A  38      -2.463 -31.749   3.639  1.00  0.61           N  
ATOM    541  CA  PHE A  38      -2.318 -31.596   2.200  1.00  0.61           C  
ATOM    542  C   PHE A  38      -0.908 -31.410   1.684  1.00  0.61           C  
ATOM    543  O   PHE A  38       0.019 -31.028   2.408  1.00  0.61           O  
ATOM    544  CB  PHE A  38      -3.074 -30.380   1.701  1.00  0.61           C  
ATOM    545  CG  PHE A  38      -2.457 -29.075   2.116  1.00  0.61           C  
ATOM    546  CD1 PHE A  38      -1.547 -28.451   1.268  1.00  0.61           C  
ATOM    547  CD2 PHE A  38      -2.768 -28.466   3.309  1.00  0.61           C  
ATOM    548  CE1 PHE A  38      -0.962 -27.274   1.603  1.00  0.61           C  
ATOM    549  CE2 PHE A  38      -2.184 -27.268   3.649  1.00  0.61           C  
ATOM    550  CZ  PHE A  38      -1.278 -26.672   2.797  1.00  0.61           C  
ATOM    551  H   PHE A  38      -1.862 -31.276   4.308  1.00  0.61           H  
ATOM    552  HA  PHE A  38      -2.720 -32.488   1.738  1.00  0.61           H  
ATOM    553 1HB  PHE A  38      -3.118 -30.403   0.619  1.00  0.61           H  
ATOM    554 2HB  PHE A  38      -4.086 -30.416   2.089  1.00  0.61           H  
ATOM    555  HD1 PHE A  38      -1.299 -28.922   0.319  1.00  0.61           H  
ATOM    556  HD2 PHE A  38      -3.483 -28.945   3.984  1.00  0.61           H  
ATOM    557  HE1 PHE A  38      -0.246 -26.816   0.922  1.00  0.61           H  
ATOM    558  HE2 PHE A  38      -2.431 -26.801   4.592  1.00  0.61           H  
ATOM    559  HZ  PHE A  38      -0.812 -25.727   3.067  1.00  0.61           H  
ATOM    560  N   LEU A  39      -0.785 -31.605   0.379  1.00  0.62           N  
ATOM    561  CA  LEU A  39       0.455 -31.310  -0.320  1.00  0.62           C  
ATOM    562  C   LEU A  39       0.241 -30.915  -1.774  1.00  0.62           C  
ATOM    563  O   LEU A  39      -0.819 -31.161  -2.353  1.00  0.62           O  
ATOM    564  CB  LEU A  39       1.399 -32.498  -0.221  1.00  0.62           C  
ATOM    565  CG  LEU A  39       0.899 -33.873  -0.738  1.00  0.62           C  
ATOM    566  CD1 LEU A  39       1.181 -33.984  -2.250  1.00  0.62           C  
ATOM    567  CD2 LEU A  39       1.606 -34.993   0.056  1.00  0.62           C  
ATOM    568  H   LEU A  39      -1.596 -31.969  -0.125  1.00  0.62           H  
ATOM    569  HA  LEU A  39       0.934 -30.469   0.181  1.00  0.62           H  
ATOM    570 1HB  LEU A  39       2.230 -32.251  -0.833  1.00  0.62           H  
ATOM    571 2HB  LEU A  39       1.743 -32.606   0.810  1.00  0.62           H  
ATOM    572  HG  LEU A  39      -0.176 -33.951  -0.589  1.00  0.62           H  
ATOM    573 1HD1 LEU A  39       0.822 -34.932  -2.619  1.00  0.62           H  
ATOM    574 2HD1 LEU A  39       0.666 -33.180  -2.779  1.00  0.62           H  
ATOM    575 3HD1 LEU A  39       2.252 -33.903  -2.428  1.00  0.62           H  
ATOM    576 1HD2 LEU A  39       1.277 -35.961  -0.280  1.00  0.62           H  
ATOM    577 2HD2 LEU A  39       2.676 -34.918  -0.091  1.00  0.62           H  
ATOM    578 3HD2 LEU A  39       1.380 -34.889   1.118  1.00  0.62           H  
ATOM    579  N   VAL A  40       1.264 -30.309  -2.371  1.00  0.65           N  
ATOM    580  CA  VAL A  40       1.224 -29.975  -3.792  1.00  0.65           C  
ATOM    581  C   VAL A  40       2.248 -30.800  -4.544  1.00  0.65           C  
ATOM    582  O   VAL A  40       3.390 -30.975  -4.103  1.00  0.65           O  
ATOM    583  CB  VAL A  40       1.416 -28.462  -4.067  1.00  0.65           C  
ATOM    584  CG1 VAL A  40       1.466 -28.168  -5.593  1.00  0.65           C  
ATOM    585  CG2 VAL A  40       0.203 -27.704  -3.462  1.00  0.65           C  
ATOM    586  H   VAL A  40       2.107 -30.106  -1.833  1.00  0.65           H  
ATOM    587  HA  VAL A  40       0.242 -30.235  -4.172  1.00  0.65           H  
ATOM    588  HB  VAL A  40       2.348 -28.134  -3.637  1.00  0.65           H  
ATOM    589 1HG1 VAL A  40       1.591 -27.104  -5.758  1.00  0.65           H  
ATOM    590 2HG1 VAL A  40       2.297 -28.694  -6.051  1.00  0.65           H  
ATOM    591 3HG1 VAL A  40       0.532 -28.499  -6.055  1.00  0.65           H  
ATOM    592 1HG2 VAL A  40       0.288 -26.640  -3.645  1.00  0.65           H  
ATOM    593 2HG2 VAL A  40      -0.708 -28.070  -3.937  1.00  0.65           H  
ATOM    594 3HG2 VAL A  40       0.149 -27.882  -2.389  1.00  0.65           H  
ATOM    595  N   ARG A  41       1.801 -31.345  -5.660  1.00  0.70           N  
ATOM    596  CA  ARG A  41       2.621 -32.204  -6.484  1.00  0.70           C  
ATOM    597  C   ARG A  41       2.490 -31.873  -7.959  1.00  0.70           C  
ATOM    598  O   ARG A  41       1.574 -31.174  -8.393  1.00  0.70           O  
ATOM    599  CB  ARG A  41       2.208 -33.641  -6.268  1.00  0.70           C  
ATOM    600  CG  ARG A  41       0.784 -33.967  -6.707  1.00  0.70           C  
ATOM    601  CD  ARG A  41       0.444 -35.386  -6.460  1.00  0.70           C  
ATOM    602  NE  ARG A  41      -0.922 -35.733  -6.892  1.00  0.70           N  
ATOM    603  CZ  ARG A  41      -1.238 -36.081  -8.144  1.00  0.70           C  
ATOM    604  NH1 ARG A  41      -0.325 -36.115  -9.090  1.00  0.70           N  
ATOM    605  NH2 ARG A  41      -2.485 -36.386  -8.398  1.00  0.70           N  
ATOM    606  H   ARG A  41       0.830 -31.174  -5.924  1.00  0.70           H  
ATOM    607  HA  ARG A  41       3.667 -32.085  -6.195  1.00  0.70           H  
ATOM    608 1HB  ARG A  41       2.855 -34.286  -6.848  1.00  0.70           H  
ATOM    609 2HB  ARG A  41       2.315 -33.905  -5.218  1.00  0.70           H  
ATOM    610 1HG  ARG A  41       0.075 -33.341  -6.164  1.00  0.70           H  
ATOM    611 2HG  ARG A  41       0.701 -33.781  -7.778  1.00  0.70           H  
ATOM    612 1HD  ARG A  41       1.150 -36.035  -6.983  1.00  0.70           H  
ATOM    613 2HD  ARG A  41       0.514 -35.554  -5.400  1.00  0.70           H  
ATOM    614  HE  ARG A  41      -1.706 -35.736  -6.213  1.00  0.70           H  
ATOM    615 1HH1 ARG A  41       0.645 -35.871  -8.877  1.00  0.70           H  
ATOM    616 2HH1 ARG A  41      -0.576 -36.376 -10.026  1.00  0.70           H  
ATOM    617 1HH2 ARG A  41      -3.149 -36.345  -7.615  1.00  0.70           H  
ATOM    618 2HH2 ARG A  41      -2.775 -36.645  -9.326  1.00  0.70           H  
ATOM    619  N   GLU A  42       3.411 -32.376  -8.749  1.00  0.79           N  
ATOM    620  CA  GLU A  42       3.323 -32.169 -10.189  1.00  0.79           C  
ATOM    621  C   GLU A  42       2.264 -33.114 -10.733  1.00  0.79           C  
ATOM    622  O   GLU A  42       2.104 -34.221 -10.212  1.00  0.79           O  
ATOM    623  CB  GLU A  42       4.680 -32.429 -10.838  1.00  0.79           C  
ATOM    624  CG  GLU A  42       5.707 -31.489 -10.341  1.00  0.79           C  
ATOM    625  CD  GLU A  42       7.129 -31.703 -10.821  1.00  0.79           C  
ATOM    626  OE1 GLU A  42       7.360 -32.539 -11.660  1.00  0.79           O  
ATOM    627  OE2 GLU A  42       8.000 -31.015 -10.293  1.00  0.79           O  
ATOM    628  H   GLU A  42       4.155 -32.936  -8.335  1.00  0.79           H  
ATOM    629  HA  GLU A  42       3.015 -31.143 -10.392  1.00  0.79           H  
ATOM    630 1HB  GLU A  42       5.001 -33.441 -10.630  1.00  0.79           H  
ATOM    631 2HB  GLU A  42       4.598 -32.319 -11.918  1.00  0.79           H  
ATOM    632 1HG  GLU A  42       5.394 -30.485 -10.620  1.00  0.79           H  
ATOM    633 2HG  GLU A  42       5.683 -31.556  -9.259  1.00  0.79           H  
ATOM    634  N   SER A  43       1.568 -32.712 -11.788  1.00  0.90           N  
ATOM    635  CA  SER A  43       0.586 -33.602 -12.397  1.00  0.90           C  
ATOM    636  C   SER A  43       1.218 -34.616 -13.335  1.00  0.90           C  
ATOM    637  O   SER A  43       2.437 -34.685 -13.472  1.00  0.90           O  
ATOM    638  CB  SER A  43      -0.402 -32.791 -13.189  1.00  0.90           C  
ATOM    639  OG  SER A  43      -1.347 -33.595 -13.847  1.00  0.90           O  
ATOM    640  H   SER A  43       1.686 -31.768 -12.172  1.00  0.90           H  
ATOM    641  HA  SER A  43       0.064 -34.136 -11.602  1.00  0.90           H  
ATOM    642 1HB  SER A  43      -0.901 -32.093 -12.542  1.00  0.90           H  
ATOM    643 2HB  SER A  43       0.151 -32.209 -13.930  1.00  0.90           H  
ATOM    644  HG  SER A  43      -1.970 -32.956 -14.292  1.00  0.90           H  
ATOM    645  N   GLN A  44       0.356 -35.422 -13.961  1.00  1.02           N  
ATOM    646  CA  GLN A  44       0.769 -36.411 -14.947  1.00  1.02           C  
ATOM    647  C   GLN A  44       0.663 -35.771 -16.335  1.00  1.02           C  
ATOM    648  O   GLN A  44       1.112 -36.329 -17.340  1.00  1.02           O  
ATOM    649  CB  GLN A  44      -0.072 -37.686 -14.827  1.00  1.02           C  
ATOM    650  CG  GLN A  44       0.139 -38.438 -13.514  1.00  1.02           C  
ATOM    651  CD  GLN A  44      -0.714 -39.706 -13.393  1.00  1.02           C  
ATOM    652  OE1 GLN A  44      -1.956 -39.673 -13.471  1.00  1.02           O  
ATOM    653  NE2 GLN A  44      -0.039 -40.837 -13.200  1.00  1.02           N  
ATOM    654  H   GLN A  44      -0.624 -35.283 -13.775  1.00  1.02           H  
ATOM    655  HA  GLN A  44       1.814 -36.668 -14.773  1.00  1.02           H  
ATOM    656 1HB  GLN A  44      -1.128 -37.432 -14.909  1.00  1.02           H  
ATOM    657 2HB  GLN A  44       0.171 -38.358 -15.649  1.00  1.02           H  
ATOM    658 1HG  GLN A  44       1.189 -38.728 -13.449  1.00  1.02           H  
ATOM    659 2HG  GLN A  44      -0.111 -37.772 -12.688  1.00  1.02           H  
ATOM    660 1HE2 GLN A  44      -0.525 -41.707 -13.115  1.00  1.02           H  
ATOM    661 2HE2 GLN A  44       0.960 -40.820 -13.145  1.00  1.02           H  
ATOM    662  N   GLY A  45       0.082 -34.565 -16.351  1.00  1.11           N  
ATOM    663  CA  GLY A  45      -0.035 -33.723 -17.533  1.00  1.11           C  
ATOM    664  C   GLY A  45       1.219 -32.864 -17.520  1.00  1.11           C  
ATOM    665  O   GLY A  45       2.188 -33.244 -16.866  1.00  1.11           O  
ATOM    666  H   GLY A  45      -0.305 -34.215 -15.480  1.00  1.11           H  
ATOM    667 1HA  GLY A  45      -0.084 -34.328 -18.438  1.00  1.11           H  
ATOM    668 2HA  GLY A  45      -0.930 -33.102 -17.471  1.00  1.11           H  
ATOM    669  N   LYS A  46       1.242 -31.729 -18.221  1.00  1.13           N  
ATOM    670  CA  LYS A  46       2.492 -30.967 -18.216  1.00  1.13           C  
ATOM    671  C   LYS A  46       2.402 -29.629 -17.483  1.00  1.13           C  
ATOM    672  O   LYS A  46       2.960 -29.465 -16.400  1.00  1.13           O  
ATOM    673  CB  LYS A  46       2.963 -30.734 -19.654  1.00  1.13           C  
ATOM    674  CG  LYS A  46       3.282 -32.018 -20.438  1.00  1.13           C  
ATOM    675  CD  LYS A  46       4.455 -32.784 -19.831  1.00  1.13           C  
ATOM    676  CE  LYS A  46       4.809 -34.014 -20.662  1.00  1.13           C  
ATOM    677  NZ  LYS A  46       5.920 -34.800 -20.050  1.00  1.13           N  
ATOM    678  H   LYS A  46       0.433 -31.422 -18.740  1.00  1.13           H  
ATOM    679  HA  LYS A  46       3.257 -31.555 -17.710  1.00  1.13           H  
ATOM    680 1HB  LYS A  46       2.200 -30.191 -20.209  1.00  1.13           H  
ATOM    681 2HB  LYS A  46       3.860 -30.115 -19.643  1.00  1.13           H  
ATOM    682 1HG  LYS A  46       2.407 -32.668 -20.440  1.00  1.13           H  
ATOM    683 2HG  LYS A  46       3.523 -31.762 -21.469  1.00  1.13           H  
ATOM    684 1HD  LYS A  46       5.327 -32.131 -19.769  1.00  1.13           H  
ATOM    685 2HD  LYS A  46       4.193 -33.107 -18.820  1.00  1.13           H  
ATOM    686 1HE  LYS A  46       3.930 -34.652 -20.744  1.00  1.13           H  
ATOM    687 2HE  LYS A  46       5.111 -33.696 -21.660  1.00  1.13           H  
ATOM    688 1HZ  LYS A  46       6.124 -35.605 -20.626  1.00  1.13           H  
ATOM    689 2HZ  LYS A  46       6.745 -34.221 -19.977  1.00  1.13           H  
ATOM    690 3HZ  LYS A  46       5.639 -35.108 -19.126  1.00  1.13           H  
ATOM    691  N   GLN A  47       1.645 -28.676 -18.013  1.00  1.06           N  
ATOM    692  CA  GLN A  47       1.634 -27.358 -17.377  1.00  1.06           C  
ATOM    693  C   GLN A  47       0.561 -27.200 -16.310  1.00  1.06           C  
ATOM    694  O   GLN A  47      -0.339 -26.371 -16.448  1.00  1.06           O  
ATOM    695  CB  GLN A  47       1.460 -26.274 -18.434  1.00  1.06           C  
ATOM    696  CG  GLN A  47       2.574 -26.223 -19.487  1.00  1.06           C  
ATOM    697  CD  GLN A  47       3.931 -25.830 -18.902  1.00  1.06           C  
ATOM    698  OE1 GLN A  47       4.101 -24.716 -18.398  1.00  1.06           O  
ATOM    699  NE2 GLN A  47       4.903 -26.736 -18.979  1.00  1.06           N  
ATOM    700  H   GLN A  47       1.136 -28.833 -18.868  1.00  1.06           H  
ATOM    701  HA  GLN A  47       2.598 -27.208 -16.894  1.00  1.06           H  
ATOM    702 1HB  GLN A  47       0.512 -26.420 -18.952  1.00  1.06           H  
ATOM    703 2HB  GLN A  47       1.418 -25.300 -17.947  1.00  1.06           H  
ATOM    704 1HG  GLN A  47       2.671 -27.209 -19.942  1.00  1.06           H  
ATOM    705 2HG  GLN A  47       2.305 -25.488 -20.247  1.00  1.06           H  
ATOM    706 1HE2 GLN A  47       5.812 -26.525 -18.614  1.00  1.06           H  
ATOM    707 2HE2 GLN A  47       4.733 -27.621 -19.404  1.00  1.06           H  
ATOM    708  N   GLU A  48       0.674 -27.986 -15.248  1.00  0.95           N  
ATOM    709  CA  GLU A  48      -0.290 -27.927 -14.146  1.00  0.95           C  
ATOM    710  C   GLU A  48       0.229 -28.614 -12.876  1.00  0.95           C  
ATOM    711  O   GLU A  48       1.088 -29.511 -12.938  1.00  0.95           O  
ATOM    712  CB  GLU A  48      -1.633 -28.531 -14.589  1.00  0.95           C  
ATOM    713  CG  GLU A  48      -1.546 -29.989 -14.929  1.00  0.95           C  
ATOM    714  CD  GLU A  48      -2.797 -30.621 -15.504  1.00  0.95           C  
ATOM    715  OE1 GLU A  48      -3.542 -29.950 -16.174  1.00  0.95           O  
ATOM    716  OE2 GLU A  48      -2.991 -31.802 -15.273  1.00  0.95           O  
ATOM    717  H   GLU A  48       1.468 -28.627 -15.236  1.00  0.95           H  
ATOM    718  HA  GLU A  48      -0.462 -26.878 -13.902  1.00  0.95           H  
ATOM    719 1HB  GLU A  48      -2.360 -28.413 -13.785  1.00  0.95           H  
ATOM    720 2HB  GLU A  48      -2.021 -28.001 -15.455  1.00  0.95           H  
ATOM    721 1HG  GLU A  48      -0.702 -30.166 -15.599  1.00  0.95           H  
ATOM    722 2HG  GLU A  48      -1.341 -30.449 -14.004  1.00  0.95           H  
ATOM    723  N   TYR A  49      -0.343 -28.223 -11.735  1.00  0.82           N  
ATOM    724  CA  TYR A  49       0.019 -28.824 -10.447  1.00  0.82           C  
ATOM    725  C   TYR A  49      -1.218 -29.359  -9.778  1.00  0.82           C  
ATOM    726  O   TYR A  49      -2.322 -28.969 -10.132  1.00  0.82           O  
ATOM    727  CB  TYR A  49       0.727 -27.817  -9.537  1.00  0.82           C  
ATOM    728  CG  TYR A  49       2.007 -27.325 -10.108  1.00  0.82           C  
ATOM    729  CD1 TYR A  49       2.009 -26.231 -10.961  1.00  0.82           C  
ATOM    730  CD2 TYR A  49       3.180 -27.962  -9.798  1.00  0.82           C  
ATOM    731  CE1 TYR A  49       3.191 -25.773 -11.489  1.00  0.82           C  
ATOM    732  CE2 TYR A  49       4.360 -27.509 -10.331  1.00  0.82           C  
ATOM    733  CZ  TYR A  49       4.372 -26.421 -11.168  1.00  0.82           C  
ATOM    734  OH  TYR A  49       5.563 -25.979 -11.694  1.00  0.82           O  
ATOM    735  H   TYR A  49      -1.065 -27.494 -11.767  1.00  0.82           H  
ATOM    736  HA  TYR A  49       0.689 -29.668 -10.617  1.00  0.82           H  
ATOM    737 1HB  TYR A  49       0.078 -26.964  -9.360  1.00  0.82           H  
ATOM    738 2HB  TYR A  49       0.937 -28.283  -8.576  1.00  0.82           H  
ATOM    739  HD1 TYR A  49       1.071 -25.732 -11.209  1.00  0.82           H  
ATOM    740  HD2 TYR A  49       3.172 -28.826  -9.133  1.00  0.82           H  
ATOM    741  HE1 TYR A  49       3.196 -24.913 -12.156  1.00  0.82           H  
ATOM    742  HE2 TYR A  49       5.288 -28.009 -10.094  1.00  0.82           H  
ATOM    743  HH  TYR A  49       6.262 -26.593 -11.453  1.00  0.82           H  
ATOM    744  N   VAL A  50      -1.044 -30.290  -8.864  1.00  0.71           N  
ATOM    745  CA  VAL A  50      -2.175 -30.863  -8.160  1.00  0.71           C  
ATOM    746  C   VAL A  50      -2.094 -30.721  -6.653  1.00  0.71           C  
ATOM    747  O   VAL A  50      -1.055 -30.969  -6.037  1.00  0.71           O  
ATOM    748  CB  VAL A  50      -2.326 -32.348  -8.519  1.00  0.71           C  
ATOM    749  CG1 VAL A  50      -3.469 -32.960  -7.740  1.00  0.71           C  
ATOM    750  CG2 VAL A  50      -2.563 -32.479  -9.982  1.00  0.71           C  
ATOM    751  H   VAL A  50      -0.104 -30.596  -8.639  1.00  0.71           H  
ATOM    752  HA  VAL A  50      -3.074 -30.348  -8.492  1.00  0.71           H  
ATOM    753  HB  VAL A  50      -1.424 -32.876  -8.255  1.00  0.71           H  
ATOM    754 1HG1 VAL A  50      -3.551 -33.985  -8.009  1.00  0.71           H  
ATOM    755 2HG1 VAL A  50      -3.284 -32.888  -6.671  1.00  0.71           H  
ATOM    756 3HG1 VAL A  50      -4.395 -32.448  -7.982  1.00  0.71           H  
ATOM    757 1HG2 VAL A  50      -2.664 -33.528 -10.248  1.00  0.71           H  
ATOM    758 2HG2 VAL A  50      -3.464 -31.948 -10.234  1.00  0.71           H  
ATOM    759 3HG2 VAL A  50      -1.732 -32.053 -10.506  1.00  0.71           H  
ATOM    760  N   LEU A  51      -3.204 -30.298  -6.068  1.00  0.64           N  
ATOM    761  CA  LEU A  51      -3.342 -30.179  -4.632  1.00  0.64           C  
ATOM    762  C   LEU A  51      -4.044 -31.420  -4.112  1.00  0.64           C  
ATOM    763  O   LEU A  51      -5.168 -31.739  -4.520  1.00  0.64           O  
ATOM    764  CB  LEU A  51      -4.079 -28.886  -4.303  1.00  0.64           C  
ATOM    765  CG  LEU A  51      -4.462 -28.592  -2.869  1.00  0.64           C  
ATOM    766  CD1 LEU A  51      -3.238 -28.518  -1.968  1.00  0.64           C  
ATOM    767  CD2 LEU A  51      -5.179 -27.258  -2.890  1.00  0.64           C  
ATOM    768  H   LEU A  51      -4.010 -30.096  -6.655  1.00  0.64           H  
ATOM    769  HA  LEU A  51      -2.352 -30.133  -4.181  1.00  0.64           H  
ATOM    770 1HB  LEU A  51      -3.457 -28.068  -4.623  1.00  0.64           H  
ATOM    771 2HB  LEU A  51      -4.992 -28.858  -4.898  1.00  0.64           H  
ATOM    772  HG  LEU A  51      -5.117 -29.357  -2.495  1.00  0.64           H  
ATOM    773 1HD1 LEU A  51      -3.551 -28.279  -0.954  1.00  0.64           H  
ATOM    774 2HD1 LEU A  51      -2.730 -29.481  -1.972  1.00  0.64           H  
ATOM    775 3HD1 LEU A  51      -2.567 -27.762  -2.323  1.00  0.64           H  
ATOM    776 1HD2 LEU A  51      -5.483 -26.991  -1.897  1.00  0.64           H  
ATOM    777 2HD2 LEU A  51      -4.514 -26.490  -3.280  1.00  0.64           H  
ATOM    778 3HD2 LEU A  51      -6.054 -27.338  -3.535  1.00  0.64           H  
ATOM    779  N   SER A  52      -3.336 -32.157  -3.269  1.00  0.61           N  
ATOM    780  CA  SER A  52      -3.815 -33.425  -2.746  1.00  0.61           C  
ATOM    781  C   SER A  52      -4.216 -33.224  -1.301  1.00  0.61           C  
ATOM    782  O   SER A  52      -3.394 -32.782  -0.497  1.00  0.61           O  
ATOM    783  CB  SER A  52      -2.728 -34.460  -2.810  1.00  0.61           C  
ATOM    784  OG  SER A  52      -2.293 -34.695  -4.126  1.00  0.61           O  
ATOM    785  H   SER A  52      -2.420 -31.819  -2.979  1.00  0.61           H  
ATOM    786  HA  SER A  52      -4.672 -33.753  -3.323  1.00  0.61           H  
ATOM    787 1HB  SER A  52      -1.893 -34.144  -2.199  1.00  0.61           H  
ATOM    788 2HB  SER A  52      -3.123 -35.371  -2.385  1.00  0.61           H  
ATOM    789  HG  SER A  52      -3.055 -35.062  -4.607  1.00  0.61           H  
ATOM    790  N   VAL A  53      -5.487 -33.474  -0.981  1.00  0.61           N  
ATOM    791  CA  VAL A  53      -5.976 -33.191   0.373  1.00  0.61           C  
ATOM    792  C   VAL A  53      -6.755 -34.358   0.946  1.00  0.61           C  
ATOM    793  O   VAL A  53      -7.552 -34.979   0.244  1.00  0.61           O  
ATOM    794  CB  VAL A  53      -6.886 -31.956   0.378  1.00  0.61           C  
ATOM    795  CG1 VAL A  53      -7.299 -31.595   1.838  1.00  0.61           C  
ATOM    796  CG2 VAL A  53      -6.201 -30.842  -0.317  1.00  0.61           C  
ATOM    797  H   VAL A  53      -6.099 -33.863  -1.699  1.00  0.61           H  
ATOM    798  HA  VAL A  53      -5.122 -32.999   1.016  1.00  0.61           H  
ATOM    799  HB  VAL A  53      -7.799 -32.187  -0.156  1.00  0.61           H  
ATOM    800 1HG1 VAL A  53      -7.943 -30.725   1.841  1.00  0.61           H  
ATOM    801 2HG1 VAL A  53      -7.827 -32.420   2.300  1.00  0.61           H  
ATOM    802 3HG1 VAL A  53      -6.403 -31.368   2.420  1.00  0.61           H  
ATOM    803 1HG2 VAL A  53      -6.835 -30.007  -0.315  1.00  0.61           H  
ATOM    804 2HG2 VAL A  53      -5.308 -30.601   0.182  1.00  0.61           H  
ATOM    805 3HG2 VAL A  53      -5.984 -31.127  -1.337  1.00  0.61           H  
ATOM    806  N   LEU A  54      -6.515 -34.703   2.200  1.00  0.64           N  
ATOM    807  CA  LEU A  54      -7.271 -35.817   2.760  1.00  0.64           C  
ATOM    808  C   LEU A  54      -8.650 -35.337   3.221  1.00  0.64           C  
ATOM    809  O   LEU A  54      -8.755 -34.377   3.992  1.00  0.64           O  
ATOM    810  CB  LEU A  54      -6.524 -36.445   3.918  1.00  0.64           C  
ATOM    811  CG  LEU A  54      -7.048 -37.757   4.382  1.00  0.64           C  
ATOM    812  CD1 LEU A  54      -6.815 -38.673   3.292  1.00  0.64           C  
ATOM    813  CD2 LEU A  54      -6.336 -38.234   5.564  1.00  0.64           C  
ATOM    814  H   LEU A  54      -5.819 -34.181   2.744  1.00  0.64           H  
ATOM    815  HA  LEU A  54      -7.420 -36.567   1.994  1.00  0.64           H  
ATOM    816 1HB  LEU A  54      -5.536 -36.587   3.615  1.00  0.64           H  
ATOM    817 2HB  LEU A  54      -6.528 -35.755   4.758  1.00  0.64           H  
ATOM    818  HG  LEU A  54      -8.118 -37.693   4.581  1.00  0.64           H  
ATOM    819 1HD1 LEU A  54      -7.177 -39.654   3.542  1.00  0.64           H  
ATOM    820 2HD1 LEU A  54      -7.325 -38.284   2.463  1.00  0.64           H  
ATOM    821 3HD1 LEU A  54      -5.750 -38.726   3.079  1.00  0.64           H  
ATOM    822 1HD2 LEU A  54      -6.713 -39.216   5.851  1.00  0.64           H  
ATOM    823 2HD2 LEU A  54      -5.272 -38.307   5.345  1.00  0.64           H  
ATOM    824 3HD2 LEU A  54      -6.490 -37.563   6.350  1.00  0.64           H  
ATOM    825  N   TRP A  55      -9.715 -35.991   2.770  1.00  0.67           N  
ATOM    826  CA  TRP A  55     -11.059 -35.578   3.181  1.00  0.67           C  
ATOM    827  C   TRP A  55     -11.904 -36.790   3.530  1.00  0.67           C  
ATOM    828  O   TRP A  55     -12.068 -37.707   2.719  1.00  0.67           O  
ATOM    829  CB  TRP A  55     -11.727 -34.780   2.068  1.00  0.67           C  
ATOM    830  CG  TRP A  55     -13.094 -34.214   2.411  1.00  0.67           C  
ATOM    831  CD1 TRP A  55     -13.504 -33.742   3.616  1.00  0.67           C  
ATOM    832  CD2 TRP A  55     -14.235 -34.065   1.518  1.00  0.67           C  
ATOM    833  NE1 TRP A  55     -14.805 -33.314   3.539  1.00  0.67           N  
ATOM    834  CE2 TRP A  55     -15.265 -33.509   2.265  1.00  0.67           C  
ATOM    835  CE3 TRP A  55     -14.457 -34.359   0.163  1.00  0.67           C  
ATOM    836  CZ2 TRP A  55     -16.505 -33.239   1.714  1.00  0.67           C  
ATOM    837  CZ3 TRP A  55     -15.694 -34.080  -0.391  1.00  0.67           C  
ATOM    838  CH2 TRP A  55     -16.694 -33.538   0.364  1.00  0.67           C  
ATOM    839  H   TRP A  55      -9.602 -36.767   2.118  1.00  0.67           H  
ATOM    840  HA  TRP A  55     -10.982 -34.949   4.067  1.00  0.67           H  
ATOM    841 1HB  TRP A  55     -11.067 -33.967   1.781  1.00  0.67           H  
ATOM    842 2HB  TRP A  55     -11.847 -35.419   1.212  1.00  0.67           H  
ATOM    843  HD1 TRP A  55     -12.892 -33.711   4.515  1.00  0.67           H  
ATOM    844  HE1 TRP A  55     -15.336 -32.931   4.306  1.00  0.67           H  
ATOM    845  HE3 TRP A  55     -13.673 -34.787  -0.440  1.00  0.67           H  
ATOM    846  HZ2 TRP A  55     -17.314 -32.809   2.303  1.00  0.67           H  
ATOM    847  HZ3 TRP A  55     -15.853 -34.311  -1.445  1.00  0.67           H  
ATOM    848  HH2 TRP A  55     -17.662 -33.338  -0.101  1.00  0.67           H  
ATOM    849  N   ASP A  56     -12.396 -36.813   4.767  1.00  0.69           N  
ATOM    850  CA  ASP A  56     -13.179 -37.923   5.304  1.00  0.69           C  
ATOM    851  C   ASP A  56     -12.451 -39.259   5.140  1.00  0.69           C  
ATOM    852  O   ASP A  56     -13.062 -40.297   4.894  1.00  0.69           O  
ATOM    853  CB  ASP A  56     -14.559 -37.988   4.647  1.00  0.69           C  
ATOM    854  CG  ASP A  56     -15.451 -36.782   4.978  1.00  0.69           C  
ATOM    855  OD1 ASP A  56     -15.130 -36.060   5.895  1.00  0.69           O  
ATOM    856  OD2 ASP A  56     -16.451 -36.613   4.323  1.00  0.69           O  
ATOM    857  H   ASP A  56     -12.219 -36.017   5.368  1.00  0.69           H  
ATOM    858  HA  ASP A  56     -13.324 -37.751   6.370  1.00  0.69           H  
ATOM    859 1HB  ASP A  56     -14.452 -38.053   3.565  1.00  0.69           H  
ATOM    860 2HB  ASP A  56     -15.068 -38.894   4.974  1.00  0.69           H  
ATOM    861  N   GLY A  57     -11.132 -39.214   5.302  1.00  0.71           N  
ATOM    862  CA  GLY A  57     -10.268 -40.383   5.234  1.00  0.71           C  
ATOM    863  C   GLY A  57      -9.742 -40.721   3.835  1.00  0.71           C  
ATOM    864  O   GLY A  57      -8.845 -41.560   3.716  1.00  0.71           O  
ATOM    865  H   GLY A  57     -10.713 -38.316   5.489  1.00  0.71           H  
ATOM    866 1HA  GLY A  57      -9.418 -40.225   5.899  1.00  0.71           H  
ATOM    867 2HA  GLY A  57     -10.809 -41.242   5.626  1.00  0.71           H  
ATOM    868  N   LEU A  58     -10.269 -40.092   2.782  1.00  0.72           N  
ATOM    869  CA  LEU A  58      -9.798 -40.425   1.440  1.00  0.72           C  
ATOM    870  C   LEU A  58      -9.092 -39.241   0.787  1.00  0.72           C  
ATOM    871  O   LEU A  58      -9.619 -38.132   0.845  1.00  0.72           O  
ATOM    872  CB  LEU A  58     -10.990 -40.809   0.580  1.00  0.72           C  
ATOM    873  CG  LEU A  58     -11.811 -41.994   1.087  1.00  0.72           C  
ATOM    874  CD1 LEU A  58     -13.015 -42.187   0.188  1.00  0.72           C  
ATOM    875  CD2 LEU A  58     -10.940 -43.234   1.110  1.00  0.72           C  
ATOM    876  H   LEU A  58     -11.003 -39.395   2.902  1.00  0.72           H  
ATOM    877  HA  LEU A  58      -9.152 -41.286   1.515  1.00  0.72           H  
ATOM    878 1HB  LEU A  58     -11.654 -39.950   0.523  1.00  0.72           H  
ATOM    879 2HB  LEU A  58     -10.636 -41.040  -0.426  1.00  0.72           H  
ATOM    880  HG  LEU A  58     -12.173 -41.786   2.098  1.00  0.72           H  
ATOM    881 1HD1 LEU A  58     -13.608 -43.027   0.551  1.00  0.72           H  
ATOM    882 2HD1 LEU A  58     -13.621 -41.286   0.199  1.00  0.72           H  
ATOM    883 3HD1 LEU A  58     -12.682 -42.391  -0.829  1.00  0.72           H  
ATOM    884 1HD2 LEU A  58     -11.522 -44.080   1.475  1.00  0.72           H  
ATOM    885 2HD2 LEU A  58     -10.582 -43.446   0.103  1.00  0.72           H  
ATOM    886 3HD2 LEU A  58     -10.087 -43.068   1.771  1.00  0.72           H  
ATOM    887  N   PRO A  59      -7.905 -39.404   0.180  1.00  0.71           N  
ATOM    888  CA  PRO A  59      -7.225 -38.361  -0.556  1.00  0.71           C  
ATOM    889  C   PRO A  59      -8.096 -37.886  -1.693  1.00  0.71           C  
ATOM    890  O   PRO A  59      -8.722 -38.699  -2.379  1.00  0.71           O  
ATOM    891  CB  PRO A  59      -5.963 -39.058  -1.055  1.00  0.71           C  
ATOM    892  CG  PRO A  59      -5.747 -40.192  -0.088  1.00  0.71           C  
ATOM    893  CD  PRO A  59      -7.137 -40.657   0.300  1.00  0.71           C  
ATOM    894  HA  PRO A  59      -6.967 -37.529   0.107  1.00  0.71           H  
ATOM    895 1HB  PRO A  59      -6.119 -39.402  -2.088  1.00  0.71           H  
ATOM    896 2HB  PRO A  59      -5.131 -38.347  -1.087  1.00  0.71           H  
ATOM    897 1HG  PRO A  59      -5.171 -40.981  -0.575  1.00  0.71           H  
ATOM    898 2HG  PRO A  59      -5.160 -39.852   0.780  1.00  0.71           H  
ATOM    899 1HD  PRO A  59      -7.520 -41.424  -0.389  1.00  0.71           H  
ATOM    900 2HD  PRO A  59      -7.075 -41.010   1.343  1.00  0.71           H  
ATOM    901  N   ARG A  60      -8.084 -36.596  -1.938  1.00  0.70           N  
ATOM    902  CA  ARG A  60      -8.812 -36.012  -3.042  1.00  0.70           C  
ATOM    903  C   ARG A  60      -7.773 -35.261  -3.844  1.00  0.70           C  
ATOM    904  O   ARG A  60      -6.810 -34.764  -3.264  1.00  0.70           O  
ATOM    905  CB  ARG A  60      -9.863 -35.055  -2.522  1.00  0.70           C  
ATOM    906  CG  ARG A  60     -10.819 -35.647  -1.492  1.00  0.70           C  
ATOM    907  CD  ARG A  60     -11.758 -36.648  -2.033  1.00  0.70           C  
ATOM    908  NE  ARG A  60     -12.558 -37.241  -0.966  1.00  0.70           N  
ATOM    909  CZ  ARG A  60     -13.659 -37.985  -1.149  1.00  0.70           C  
ATOM    910  NH1 ARG A  60     -14.106 -38.221  -2.363  1.00  0.70           N  
ATOM    911  NH2 ARG A  60     -14.294 -38.474  -0.101  1.00  0.70           N  
ATOM    912  H   ARG A  60      -7.600 -35.981  -1.293  1.00  0.70           H  
ATOM    913  HA  ARG A  60      -9.265 -36.791  -3.653  1.00  0.70           H  
ATOM    914 1HB  ARG A  60      -9.356 -34.238  -2.020  1.00  0.70           H  
ATOM    915 2HB  ARG A  60     -10.441 -34.642  -3.349  1.00  0.70           H  
ATOM    916 1HG  ARG A  60     -10.244 -36.112  -0.690  1.00  0.70           H  
ATOM    917 2HG  ARG A  60     -11.405 -34.834  -1.079  1.00  0.70           H  
ATOM    918 1HD  ARG A  60     -12.431 -36.176  -2.746  1.00  0.70           H  
ATOM    919 2HD  ARG A  60     -11.199 -37.445  -2.523  1.00  0.70           H  
ATOM    920  HE  ARG A  60     -12.242 -37.101  -0.005  1.00  0.70           H  
ATOM    921 1HH1 ARG A  60     -13.615 -37.843  -3.162  1.00  0.70           H  
ATOM    922 2HH1 ARG A  60     -14.936 -38.780  -2.497  1.00  0.70           H  
ATOM    923 1HH2 ARG A  60     -13.938 -38.286   0.837  1.00  0.70           H  
ATOM    924 2HH2 ARG A  60     -15.125 -39.031  -0.223  1.00  0.70           H  
ATOM    925  N   HIS A  61      -7.952 -35.135  -5.149  1.00  0.70           N  
ATOM    926  CA  HIS A  61      -6.950 -34.418  -5.934  1.00  0.70           C  
ATOM    927  C   HIS A  61      -7.591 -33.341  -6.795  1.00  0.70           C  
ATOM    928  O   HIS A  61      -8.493 -33.611  -7.592  1.00  0.70           O  
ATOM    929  CB  HIS A  61      -6.166 -35.419  -6.806  1.00  0.70           C  
ATOM    930  CG  HIS A  61      -5.379 -36.485  -6.024  1.00  0.70           C  
ATOM    931  ND1 HIS A  61      -4.034 -36.332  -5.648  1.00  0.70           N  
ATOM    932  CD2 HIS A  61      -5.761 -37.697  -5.551  1.00  0.70           C  
ATOM    933  CE1 HIS A  61      -3.651 -37.422  -4.986  1.00  0.70           C  
ATOM    934  NE2 HIS A  61      -4.675 -38.251  -4.918  1.00  0.70           N  
ATOM    935  H   HIS A  61      -8.757 -35.543  -5.602  1.00  0.70           H  
ATOM    936  HA  HIS A  61      -6.244 -33.919  -5.275  1.00  0.70           H  
ATOM    937 1HB  HIS A  61      -6.867 -35.940  -7.460  1.00  0.70           H  
ATOM    938 2HB  HIS A  61      -5.494 -34.887  -7.442  1.00  0.70           H  
ATOM    939  HD2 HIS A  61      -6.748 -38.152  -5.653  1.00  0.70           H  
ATOM    940  HE1 HIS A  61      -2.660 -37.604  -4.572  1.00  0.70           H  
ATOM    941  HE2 HIS A  61      -4.671 -39.158  -4.469  1.00  0.70           H  
ATOM    942  N   PHE A  62      -7.102 -32.116  -6.623  1.00  0.70           N  
ATOM    943  CA  PHE A  62      -7.613 -30.950  -7.322  1.00  0.70           C  
ATOM    944  C   PHE A  62      -6.554 -30.348  -8.229  1.00  0.70           C  
ATOM    945  O   PHE A  62      -5.446 -30.031  -7.793  1.00  0.70           O  
ATOM    946  CB  PHE A  62      -8.056 -29.917  -6.295  1.00  0.70           C  
ATOM    947  CG  PHE A  62      -9.173 -30.384  -5.453  1.00  0.70           C  
ATOM    948  CD1 PHE A  62      -8.926 -31.161  -4.328  1.00  0.70           C  
ATOM    949  CD2 PHE A  62     -10.469 -30.052  -5.764  1.00  0.70           C  
ATOM    950  CE1 PHE A  62      -9.966 -31.592  -3.547  1.00  0.70           C  
ATOM    951  CE2 PHE A  62     -11.511 -30.480  -4.979  1.00  0.70           C  
ATOM    952  CZ  PHE A  62     -11.264 -31.251  -3.875  1.00  0.70           C  
ATOM    953  H   PHE A  62      -6.361 -31.984  -5.935  1.00  0.70           H  
ATOM    954  HA  PHE A  62      -8.466 -31.248  -7.933  1.00  0.70           H  
ATOM    955 1HB  PHE A  62      -7.221 -29.664  -5.643  1.00  0.70           H  
ATOM    956 2HB  PHE A  62      -8.367 -29.008  -6.805  1.00  0.70           H  
ATOM    957  HD1 PHE A  62      -7.892 -31.424  -4.070  1.00  0.70           H  
ATOM    958  HD2 PHE A  62     -10.660 -29.441  -6.644  1.00  0.70           H  
ATOM    959  HE1 PHE A  62      -9.765 -32.184  -2.672  1.00  0.70           H  
ATOM    960  HE2 PHE A  62     -12.533 -30.210  -5.232  1.00  0.70           H  
ATOM    961  HZ  PHE A  62     -12.096 -31.581  -3.261  1.00  0.70           H  
ATOM    962  N   ILE A  63      -6.882 -30.167  -9.493  1.00  0.73           N  
ATOM    963  CA  ILE A  63      -5.887 -29.610 -10.393  1.00  0.73           C  
ATOM    964  C   ILE A  63      -5.844 -28.096 -10.290  1.00  0.73           C  
ATOM    965  O   ILE A  63      -6.874 -27.426 -10.374  1.00  0.73           O  
ATOM    966  CB  ILE A  63      -6.130 -30.032 -11.856  1.00  0.73           C  
ATOM    967  CG1 ILE A  63      -6.021 -31.552 -11.983  1.00  0.73           C  
ATOM    968  CG2 ILE A  63      -5.068 -29.367 -12.756  1.00  0.73           C  
ATOM    969  CD1 ILE A  63      -6.481 -32.077 -13.308  1.00  0.73           C  
ATOM    970  H   ILE A  63      -7.799 -30.426  -9.832  1.00  0.73           H  
ATOM    971  HA  ILE A  63      -4.906 -29.985 -10.105  1.00  0.73           H  
ATOM    972  HB  ILE A  63      -7.127 -29.732 -12.174  1.00  0.73           H  
ATOM    973 1HG1 ILE A  63      -4.987 -31.839 -11.864  1.00  0.73           H  
ATOM    974 2HG1 ILE A  63      -6.611 -32.020 -11.194  1.00  0.73           H  
ATOM    975 1HG2 ILE A  63      -5.222 -29.667 -13.793  1.00  0.73           H  
ATOM    976 2HG2 ILE A  63      -5.140 -28.286 -12.688  1.00  0.73           H  
ATOM    977 3HG2 ILE A  63      -4.070 -29.683 -12.434  1.00  0.73           H  
ATOM    978 1HD1 ILE A  63      -6.366 -33.160 -13.330  1.00  0.73           H  
ATOM    979 2HD1 ILE A  63      -7.528 -31.819 -13.461  1.00  0.73           H  
ATOM    980 3HD1 ILE A  63      -5.874 -31.632 -14.105  1.00  0.73           H  
ATOM    981  N   ILE A  64      -4.645 -27.574 -10.094  1.00  0.77           N  
ATOM    982  CA  ILE A  64      -4.403 -26.152 -10.019  1.00  0.77           C  
ATOM    983  C   ILE A  64      -4.105 -25.693 -11.437  1.00  0.77           C  
ATOM    984  O   ILE A  64      -3.091 -26.077 -12.047  1.00  0.77           O  
ATOM    985  CB  ILE A  64      -3.198 -25.817  -9.135  1.00  0.77           C  
ATOM    986  CG1 ILE A  64      -3.370 -26.321  -7.691  1.00  0.77           C  
ATOM    987  CG2 ILE A  64      -3.033 -24.327  -9.146  1.00  0.77           C  
ATOM    988  CD1 ILE A  64      -2.088 -26.252  -6.860  1.00  0.77           C  
ATOM    989  H   ILE A  64      -3.859 -28.198 -10.020  1.00  0.77           H  
ATOM    990  HA  ILE A  64      -5.293 -25.640  -9.657  1.00  0.77           H  
ATOM    991  HB  ILE A  64      -2.307 -26.284  -9.542  1.00  0.77           H  
ATOM    992 1HG1 ILE A  64      -4.102 -25.708  -7.210  1.00  0.77           H  
ATOM    993 2HG1 ILE A  64      -3.726 -27.359  -7.708  1.00  0.77           H  
ATOM    994 1HG2 ILE A  64      -2.183 -24.057  -8.554  1.00  0.77           H  
ATOM    995 2HG2 ILE A  64      -2.891 -23.992 -10.169  1.00  0.77           H  
ATOM    996 3HG2 ILE A  64      -3.931 -23.862  -8.738  1.00  0.77           H  
ATOM    997 1HD1 ILE A  64      -2.276 -26.601  -5.855  1.00  0.77           H  
ATOM    998 2HD1 ILE A  64      -1.325 -26.879  -7.320  1.00  0.77           H  
ATOM    999 3HD1 ILE A  64      -1.740 -25.227  -6.821  1.00  0.77           H  
ATOM   1000  N   GLN A  65      -5.025 -24.909 -11.971  1.00  0.85           N  
ATOM   1001  CA  GLN A  65      -5.002 -24.464 -13.350  1.00  0.85           C  
ATOM   1002  C   GLN A  65      -4.212 -23.181 -13.482  1.00  0.85           C  
ATOM   1003  O   GLN A  65      -4.336 -22.299 -12.637  1.00  0.85           O  
ATOM   1004  CB  GLN A  65      -6.431 -24.252 -13.855  1.00  0.85           C  
ATOM   1005  CG  GLN A  65      -6.521 -23.926 -15.333  1.00  0.85           C  
ATOM   1006  CD  GLN A  65      -7.951 -23.754 -15.831  1.00  0.85           C  
ATOM   1007  OE1 GLN A  65      -8.817 -23.144 -15.178  1.00  0.85           O  
ATOM   1008  NE2 GLN A  65      -8.213 -24.303 -17.012  1.00  0.85           N  
ATOM   1009  H   GLN A  65      -5.790 -24.603 -11.372  1.00  0.85           H  
ATOM   1010  HA  GLN A  65      -4.518 -25.229 -13.958  1.00  0.85           H  
ATOM   1011 1HB  GLN A  65      -7.016 -25.154 -13.666  1.00  0.85           H  
ATOM   1012 2HB  GLN A  65      -6.894 -23.443 -13.295  1.00  0.85           H  
ATOM   1013 1HG  GLN A  65      -5.982 -23.014 -15.521  1.00  0.85           H  
ATOM   1014 2HG  GLN A  65      -6.063 -24.740 -15.894  1.00  0.85           H  
ATOM   1015 1HE2 GLN A  65      -9.129 -24.238 -17.408  1.00  0.85           H  
ATOM   1016 2HE2 GLN A  65      -7.491 -24.789 -17.509  1.00  0.85           H  
ATOM   1017  N   SER A  66      -3.400 -23.071 -14.531  1.00  0.94           N  
ATOM   1018  CA  SER A  66      -2.641 -21.845 -14.766  1.00  0.94           C  
ATOM   1019  C   SER A  66      -3.101 -21.122 -16.032  1.00  0.94           C  
ATOM   1020  O   SER A  66      -2.948 -21.639 -17.142  1.00  0.94           O  
ATOM   1021  CB  SER A  66      -1.164 -22.163 -14.856  1.00  0.94           C  
ATOM   1022  OG  SER A  66      -0.416 -21.020 -15.143  1.00  0.94           O  
ATOM   1023  H   SER A  66      -3.313 -23.840 -15.181  1.00  0.94           H  
ATOM   1024  HA  SER A  66      -2.794 -21.176 -13.923  1.00  0.94           H  
ATOM   1025 1HB  SER A  66      -0.836 -22.587 -13.916  1.00  0.94           H  
ATOM   1026 2HB  SER A  66      -0.998 -22.915 -15.628  1.00  0.94           H  
ATOM   1027  HG  SER A  66      -0.703 -20.354 -14.509  1.00  0.94           H  
ATOM   1028  N   LEU A  67      -3.716 -19.953 -15.849  1.00  1.02           N  
ATOM   1029  CA  LEU A  67      -4.256 -19.164 -16.957  1.00  1.02           C  
ATOM   1030  C   LEU A  67      -3.580 -17.806 -16.994  1.00  1.02           C  
ATOM   1031  O   LEU A  67      -3.387 -17.185 -15.944  1.00  1.02           O  
ATOM   1032  CB  LEU A  67      -5.764 -18.963 -16.785  1.00  1.02           C  
ATOM   1033  CG  LEU A  67      -6.589 -20.229 -16.711  1.00  1.02           C  
ATOM   1034  CD1 LEU A  67      -8.011 -19.878 -16.432  1.00  1.02           C  
ATOM   1035  CD2 LEU A  67      -6.471 -20.992 -18.010  1.00  1.02           C  
ATOM   1036  H   LEU A  67      -3.766 -19.587 -14.898  1.00  1.02           H  
ATOM   1037  HA  LEU A  67      -4.059 -19.680 -17.895  1.00  1.02           H  
ATOM   1038 1HB  LEU A  67      -5.934 -18.403 -15.867  1.00  1.02           H  
ATOM   1039 2HB  LEU A  67      -6.133 -18.366 -17.624  1.00  1.02           H  
ATOM   1040  HG  LEU A  67      -6.233 -20.836 -15.894  1.00  1.02           H  
ATOM   1041 1HD1 LEU A  67      -8.587 -20.789 -16.373  1.00  1.02           H  
ATOM   1042 2HD1 LEU A  67      -8.077 -19.338 -15.488  1.00  1.02           H  
ATOM   1043 3HD1 LEU A  67      -8.398 -19.255 -17.236  1.00  1.02           H  
ATOM   1044 1HD2 LEU A  67      -7.060 -21.897 -17.957  1.00  1.02           H  
ATOM   1045 2HD2 LEU A  67      -6.838 -20.372 -18.828  1.00  1.02           H  
ATOM   1046 3HD2 LEU A  67      -5.427 -21.249 -18.191  1.00  1.02           H  
ATOM   1047  N   ASP A  68      -3.264 -17.286 -18.180  1.00  1.08           N  
ATOM   1048  CA  ASP A  68      -2.625 -15.972 -18.183  1.00  1.08           C  
ATOM   1049  C   ASP A  68      -1.370 -16.047 -17.294  1.00  1.08           C  
ATOM   1050  O   ASP A  68      -0.339 -16.566 -17.711  1.00  1.08           O  
ATOM   1051  CB  ASP A  68      -3.597 -14.854 -17.759  1.00  1.08           C  
ATOM   1052  CG  ASP A  68      -4.771 -14.681 -18.745  1.00  1.08           C  
ATOM   1053  OD1 ASP A  68      -4.550 -14.776 -19.931  1.00  1.08           O  
ATOM   1054  OD2 ASP A  68      -5.871 -14.469 -18.294  1.00  1.08           O  
ATOM   1055  H   ASP A  68      -3.437 -17.790 -19.036  1.00  1.08           H  
ATOM   1056  HA  ASP A  68      -2.295 -15.751 -19.200  1.00  1.08           H  
ATOM   1057 1HB  ASP A  68      -4.016 -15.037 -16.775  1.00  1.08           H  
ATOM   1058 2HB  ASP A  68      -3.053 -13.909 -17.706  1.00  1.08           H  
ATOM   1059  N   ASN A  69      -1.449 -15.446 -16.111  1.00  1.08           N  
ATOM   1060  CA  ASN A  69      -0.339 -15.403 -15.169  1.00  1.08           C  
ATOM   1061  C   ASN A  69      -0.792 -15.731 -13.737  1.00  1.08           C  
ATOM   1062  O   ASN A  69      -0.091 -15.424 -12.772  1.00  1.08           O  
ATOM   1063  CB  ASN A  69       0.378 -14.067 -15.256  1.00  1.08           C  
ATOM   1064  CG  ASN A  69      -0.486 -12.870 -14.908  1.00  1.08           C  
ATOM   1065  OD1 ASN A  69      -1.621 -12.990 -14.451  1.00  1.08           O  
ATOM   1066  ND2 ASN A  69       0.054 -11.698 -15.130  1.00  1.08           N  
ATOM   1067  H   ASN A  69      -2.349 -15.098 -15.835  1.00  1.08           H  
ATOM   1068  HA  ASN A  69       0.374 -16.178 -15.450  1.00  1.08           H  
ATOM   1069 1HB  ASN A  69       1.238 -14.081 -14.586  1.00  1.08           H  
ATOM   1070 2HB  ASN A  69       0.760 -13.936 -16.268  1.00  1.08           H  
ATOM   1071 1HD2 ASN A  69      -0.458 -10.865 -14.925  1.00  1.08           H  
ATOM   1072 2HD2 ASN A  69       0.981 -11.635 -15.503  1.00  1.08           H  
ATOM   1073  N   LEU A  70      -1.980 -16.332 -13.619  1.00  1.05           N  
ATOM   1074  CA  LEU A  70      -2.567 -16.691 -12.332  1.00  1.05           C  
ATOM   1075  C   LEU A  70      -2.832 -18.193 -12.170  1.00  1.05           C  
ATOM   1076  O   LEU A  70      -3.178 -18.893 -13.128  1.00  1.05           O  
ATOM   1077  CB  LEU A  70      -3.896 -15.966 -12.132  1.00  1.05           C  
ATOM   1078  CG  LEU A  70      -3.875 -14.442 -12.193  1.00  1.05           C  
ATOM   1079  CD1 LEU A  70      -5.289 -13.933 -12.086  1.00  1.05           C  
ATOM   1080  CD2 LEU A  70      -3.029 -13.890 -11.079  1.00  1.05           C  
ATOM   1081  H   LEU A  70      -2.488 -16.569 -14.466  1.00  1.05           H  
ATOM   1082  HA  LEU A  70      -1.873 -16.379 -11.557  1.00  1.05           H  
ATOM   1083 1HB  LEU A  70      -4.597 -16.319 -12.887  1.00  1.05           H  
ATOM   1084 2HB  LEU A  70      -4.271 -16.241 -11.161  1.00  1.05           H  
ATOM   1085  HG  LEU A  70      -3.472 -14.126 -13.147  1.00  1.05           H  
ATOM   1086 1HD1 LEU A  70      -5.288 -12.844 -12.143  1.00  1.05           H  
ATOM   1087 2HD1 LEU A  70      -5.884 -14.339 -12.903  1.00  1.05           H  
ATOM   1088 3HD1 LEU A  70      -5.715 -14.246 -11.131  1.00  1.05           H  
ATOM   1089 1HD2 LEU A  70      -3.016 -12.803 -11.130  1.00  1.05           H  
ATOM   1090 2HD2 LEU A  70      -3.452 -14.201 -10.131  1.00  1.05           H  
ATOM   1091 3HD2 LEU A  70      -2.014 -14.270 -11.176  1.00  1.05           H  
ATOM   1092  N   TYR A  71      -2.751 -18.673 -10.935  1.00  0.99           N  
ATOM   1093  CA  TYR A  71      -3.090 -20.052 -10.609  1.00  0.99           C  
ATOM   1094  C   TYR A  71      -4.435 -20.113  -9.908  1.00  0.99           C  
ATOM   1095  O   TYR A  71      -4.723 -19.272  -9.054  1.00  0.99           O  
ATOM   1096  CB  TYR A  71      -2.030 -20.654  -9.707  1.00  0.99           C  
ATOM   1097  CG  TYR A  71      -0.709 -20.841 -10.356  1.00  0.99           C  
ATOM   1098  CD1 TYR A  71       0.194 -19.809 -10.336  1.00  0.99           C  
ATOM   1099  CD2 TYR A  71      -0.384 -22.047 -10.961  1.00  0.99           C  
ATOM   1100  CE1 TYR A  71       1.431 -19.968 -10.909  1.00  0.99           C  
ATOM   1101  CE2 TYR A  71       0.857 -22.213 -11.535  1.00  0.99           C  
ATOM   1102  CZ  TYR A  71       1.765 -21.177 -11.508  1.00  0.99           C  
ATOM   1103  OH  TYR A  71       3.010 -21.334 -12.074  1.00  0.99           O  
ATOM   1104  H   TYR A  71      -2.439 -18.054 -10.202  1.00  0.99           H  
ATOM   1105  HA  TYR A  71      -3.147 -20.622 -11.526  1.00  0.99           H  
ATOM   1106 1HB  TYR A  71      -1.888 -20.005  -8.836  1.00  0.99           H  
ATOM   1107 2HB  TYR A  71      -2.368 -21.608  -9.339  1.00  0.99           H  
ATOM   1108  HD1 TYR A  71      -0.073 -18.860  -9.860  1.00  0.99           H  
ATOM   1109  HD2 TYR A  71      -1.100 -22.860 -10.978  1.00  0.99           H  
ATOM   1110  HE1 TYR A  71       2.146 -19.143 -10.889  1.00  0.99           H  
ATOM   1111  HE2 TYR A  71       1.117 -23.160 -12.007  1.00  0.99           H  
ATOM   1112  HH  TYR A  71       3.090 -22.221 -12.432  1.00  0.99           H  
ATOM   1113  N   ARG A  72      -5.247 -21.122 -10.206  1.00  0.95           N  
ATOM   1114  CA  ARG A  72      -6.539 -21.212  -9.532  1.00  0.95           C  
ATOM   1115  C   ARG A  72      -7.076 -22.629  -9.405  1.00  0.95           C  
ATOM   1116  O   ARG A  72      -6.704 -23.534 -10.152  1.00  0.95           O  
ATOM   1117  CB  ARG A  72      -7.621 -20.447 -10.299  1.00  0.95           C  
ATOM   1118  CG  ARG A  72      -8.019 -21.086 -11.638  1.00  0.95           C  
ATOM   1119  CD  ARG A  72      -9.148 -20.360 -12.278  1.00  0.95           C  
ATOM   1120  NE  ARG A  72      -9.624 -21.020 -13.484  1.00  0.95           N  
ATOM   1121  CZ  ARG A  72     -10.727 -20.662 -14.166  1.00  0.95           C  
ATOM   1122  NH1 ARG A  72     -11.461 -19.650 -13.772  1.00  0.95           N  
ATOM   1123  NH2 ARG A  72     -11.054 -21.359 -15.234  1.00  0.95           N  
ATOM   1124  H   ARG A  72      -4.978 -21.778 -10.941  1.00  0.95           H  
ATOM   1125  HA  ARG A  72      -6.437 -20.791  -8.531  1.00  0.95           H  
ATOM   1126 1HB  ARG A  72      -8.523 -20.364  -9.690  1.00  0.95           H  
ATOM   1127 2HB  ARG A  72      -7.283 -19.442 -10.513  1.00  0.95           H  
ATOM   1128 1HG  ARG A  72      -7.164 -21.073 -12.321  1.00  0.95           H  
ATOM   1129 2HG  ARG A  72      -8.336 -22.116 -11.468  1.00  0.95           H  
ATOM   1130 1HD  ARG A  72      -9.979 -20.317 -11.576  1.00  0.95           H  
ATOM   1131 2HD  ARG A  72      -8.842 -19.350 -12.536  1.00  0.95           H  
ATOM   1132  HE  ARG A  72      -9.103 -21.824 -13.855  1.00  0.95           H  
ATOM   1133 1HH1 ARG A  72     -11.200 -19.133 -12.938  1.00  0.95           H  
ATOM   1134 2HH1 ARG A  72     -12.288 -19.396 -14.286  1.00  0.95           H  
ATOM   1135 1HH2 ARG A  72     -10.446 -22.146 -15.494  1.00  0.95           H  
ATOM   1136 2HH2 ARG A  72     -11.874 -21.127 -15.767  1.00  0.95           H  
ATOM   1137  N   LEU A  73      -8.017 -22.802  -8.487  1.00  0.93           N  
ATOM   1138  CA  LEU A  73      -8.723 -24.071  -8.386  1.00  0.93           C  
ATOM   1139  C   LEU A  73     -10.075 -23.959  -9.098  1.00  0.93           C  
ATOM   1140  O   LEU A  73     -10.431 -24.818  -9.903  1.00  0.93           O  
ATOM   1141  CB  LEU A  73      -8.907 -24.441  -6.916  1.00  0.93           C  
ATOM   1142  CG  LEU A  73      -7.629 -24.652  -6.145  1.00  0.93           C  
ATOM   1143  CD1 LEU A  73      -7.946 -24.877  -4.749  1.00  0.93           C  
ATOM   1144  CD2 LEU A  73      -6.898 -25.861  -6.676  1.00  0.93           C  
ATOM   1145  H   LEU A  73      -8.255 -22.040  -7.868  1.00  0.93           H  
ATOM   1146  HA  LEU A  73      -8.137 -24.850  -8.875  1.00  0.93           H  
ATOM   1147 1HB  LEU A  73      -9.475 -23.657  -6.415  1.00  0.93           H  
ATOM   1148 2HB  LEU A  73      -9.485 -25.364  -6.860  1.00  0.93           H  
ATOM   1149  HG  LEU A  73      -7.018 -23.776  -6.227  1.00  0.93           H  
ATOM   1150 1HD1 LEU A  73      -7.025 -25.029  -4.196  1.00  0.93           H  
ATOM   1151 2HD1 LEU A  73      -8.490 -24.023  -4.340  1.00  0.93           H  
ATOM   1152 3HD1 LEU A  73      -8.551 -25.750  -4.698  1.00  0.93           H  
ATOM   1153 1HD2 LEU A  73      -5.994 -26.010  -6.098  1.00  0.93           H  
ATOM   1154 2HD2 LEU A  73      -7.534 -26.738  -6.578  1.00  0.93           H  
ATOM   1155 3HD2 LEU A  73      -6.651 -25.712  -7.726  1.00  0.93           H  
ATOM   1156  N   GLU A  74     -10.819 -22.887  -8.803  1.00  0.95           N  
ATOM   1157  CA  GLU A  74     -12.121 -22.656  -9.432  1.00  0.95           C  
ATOM   1158  C   GLU A  74     -12.365 -21.190  -9.809  1.00  0.95           C  
ATOM   1159  O   GLU A  74     -12.717 -20.868 -10.945  1.00  0.95           O  
ATOM   1160  CB  GLU A  74     -13.237 -23.121  -8.502  1.00  0.95           C  
ATOM   1161  CG  GLU A  74     -14.641 -23.038  -9.093  1.00  0.95           C  
ATOM   1162  CD  GLU A  74     -15.640 -23.574  -8.151  1.00  0.95           C  
ATOM   1163  OE1 GLU A  74     -15.229 -23.879  -7.064  1.00  0.95           O  
ATOM   1164  OE2 GLU A  74     -16.791 -23.697  -8.490  1.00  0.95           O  
ATOM   1165  H   GLU A  74     -10.472 -22.222  -8.135  1.00  0.95           H  
ATOM   1166  HA  GLU A  74     -12.164 -23.244 -10.350  1.00  0.95           H  
ATOM   1167 1HB  GLU A  74     -13.060 -24.160  -8.219  1.00  0.95           H  
ATOM   1168 2HB  GLU A  74     -13.223 -22.530  -7.587  1.00  0.95           H  
ATOM   1169 1HG  GLU A  74     -14.877 -21.997  -9.313  1.00  0.95           H  
ATOM   1170 2HG  GLU A  74     -14.673 -23.601 -10.024  1.00  0.95           H  
ATOM   1171  N   GLY A  75     -12.201 -20.310  -8.819  1.00  1.01           N  
ATOM   1172  CA  GLY A  75     -12.508 -18.887  -8.945  1.00  1.01           C  
ATOM   1173  C   GLY A  75     -11.276 -18.036  -9.218  1.00  1.01           C  
ATOM   1174  O   GLY A  75     -10.390 -18.434  -9.973  1.00  1.01           O  
ATOM   1175  H   GLY A  75     -11.893 -20.650  -7.922  1.00  1.01           H  
ATOM   1176 1HA  GLY A  75     -13.233 -18.745  -9.747  1.00  1.01           H  
ATOM   1177 2HA  GLY A  75     -12.985 -18.545  -8.028  1.00  1.01           H  
ATOM   1178  N   GLU A  76     -11.257 -16.843  -8.628  1.00  1.09           N  
ATOM   1179  CA  GLU A  76     -10.180 -15.878  -8.829  1.00  1.09           C  
ATOM   1180  C   GLU A  76      -8.837 -16.519  -8.511  1.00  1.09           C  
ATOM   1181  O   GLU A  76      -8.699 -17.184  -7.480  1.00  1.09           O  
ATOM   1182  CB  GLU A  76     -10.409 -14.655  -7.934  1.00  1.09           C  
ATOM   1183  CG  GLU A  76      -9.415 -13.512  -8.134  1.00  1.09           C  
ATOM   1184  CD  GLU A  76      -9.734 -12.296  -7.282  1.00  1.09           C  
ATOM   1185  OE1 GLU A  76     -10.653 -12.368  -6.500  1.00  1.09           O  
ATOM   1186  OE2 GLU A  76      -9.069 -11.295  -7.426  1.00  1.09           O  
ATOM   1187  H   GLU A  76     -12.021 -16.592  -8.019  1.00  1.09           H  
ATOM   1188  HA  GLU A  76     -10.175 -15.565  -9.873  1.00  1.09           H  
ATOM   1189 1HB  GLU A  76     -11.410 -14.261  -8.107  1.00  1.09           H  
ATOM   1190 2HB  GLU A  76     -10.353 -14.960  -6.889  1.00  1.09           H  
ATOM   1191 1HG  GLU A  76      -8.415 -13.868  -7.875  1.00  1.09           H  
ATOM   1192 2HG  GLU A  76      -9.405 -13.227  -9.185  1.00  1.09           H  
ATOM   1193  N   GLY A  77      -7.868 -16.348  -9.409  1.00  1.15           N  
ATOM   1194  CA  GLY A  77      -6.565 -16.946  -9.194  1.00  1.15           C  
ATOM   1195  C   GLY A  77      -5.577 -16.051  -8.470  1.00  1.15           C  
ATOM   1196  O   GLY A  77      -5.855 -14.892  -8.164  1.00  1.15           O  
ATOM   1197  H   GLY A  77      -8.040 -15.802 -10.238  1.00  1.15           H  
ATOM   1198 1HA  GLY A  77      -6.698 -17.858  -8.614  1.00  1.15           H  
ATOM   1199 2HA  GLY A  77      -6.147 -17.249 -10.151  1.00  1.15           H  
ATOM   1200  N   PHE A  78      -4.392 -16.606  -8.258  1.00  1.18           N  
ATOM   1201  CA  PHE A  78      -3.300 -15.952  -7.561  1.00  1.18           C  
ATOM   1202  C   PHE A  78      -2.030 -15.907  -8.410  1.00  1.18           C  
ATOM   1203  O   PHE A  78      -1.799 -16.798  -9.211  1.00  1.18           O  
ATOM   1204  CB  PHE A  78      -3.039 -16.727  -6.283  1.00  1.18           C  
ATOM   1205  CG  PHE A  78      -4.186 -16.703  -5.380  1.00  1.18           C  
ATOM   1206  CD1 PHE A  78      -5.203 -17.607  -5.559  1.00  1.18           C  
ATOM   1207  CD2 PHE A  78      -4.266 -15.799  -4.347  1.00  1.18           C  
ATOM   1208  CE1 PHE A  78      -6.299 -17.600  -4.741  1.00  1.18           C  
ATOM   1209  CE2 PHE A  78      -5.361 -15.794  -3.516  1.00  1.18           C  
ATOM   1210  CZ  PHE A  78      -6.381 -16.697  -3.724  1.00  1.18           C  
ATOM   1211  H   PHE A  78      -4.286 -17.571  -8.560  1.00  1.18           H  
ATOM   1212  HA  PHE A  78      -3.641 -14.958  -7.304  1.00  1.18           H  
ATOM   1213 1HB  PHE A  78      -2.801 -17.769  -6.517  1.00  1.18           H  
ATOM   1214 2HB  PHE A  78      -2.193 -16.307  -5.766  1.00  1.18           H  
ATOM   1215  HD1 PHE A  78      -5.133 -18.323  -6.381  1.00  1.18           H  
ATOM   1216  HD2 PHE A  78      -3.459 -15.084  -4.197  1.00  1.18           H  
ATOM   1217  HE1 PHE A  78      -7.107 -18.312  -4.908  1.00  1.18           H  
ATOM   1218  HE2 PHE A  78      -5.430 -15.075  -2.699  1.00  1.18           H  
ATOM   1219  HZ  PHE A  78      -7.249 -16.689  -3.081  1.00  1.18           H  
ATOM   1220  N   PRO A  79      -1.146 -14.922  -8.240  1.00  1.17           N  
ATOM   1221  CA  PRO A  79       0.150 -14.843  -8.907  1.00  1.17           C  
ATOM   1222  C   PRO A  79       1.036 -16.087  -8.718  1.00  1.17           C  
ATOM   1223  O   PRO A  79       1.930 -16.336  -9.526  1.00  1.17           O  
ATOM   1224  CB  PRO A  79       0.779 -13.617  -8.241  1.00  1.17           C  
ATOM   1225  CG  PRO A  79      -0.399 -12.765  -7.810  1.00  1.17           C  
ATOM   1226  CD  PRO A  79      -1.487 -13.743  -7.425  1.00  1.17           C  
ATOM   1227  HA  PRO A  79      -0.011 -14.660  -9.982  1.00  1.17           H  
ATOM   1228 1HB  PRO A  79       1.426 -13.933  -7.408  1.00  1.17           H  
ATOM   1229 2HB  PRO A  79       1.427 -13.102  -8.964  1.00  1.17           H  
ATOM   1230 1HG  PRO A  79      -0.102 -12.116  -6.972  1.00  1.17           H  
ATOM   1231 2HG  PRO A  79      -0.704 -12.100  -8.634  1.00  1.17           H  
ATOM   1232 1HD  PRO A  79      -1.483 -13.977  -6.359  1.00  1.17           H  
ATOM   1233 2HD  PRO A  79      -2.433 -13.291  -7.753  1.00  1.17           H  
ATOM   1234  N   SER A  80       0.813 -16.860  -7.649  1.00  1.12           N  
ATOM   1235  CA  SER A  80       1.629 -18.048  -7.428  1.00  1.12           C  
ATOM   1236  C   SER A  80       0.889 -19.106  -6.635  1.00  1.12           C  
ATOM   1237  O   SER A  80      -0.043 -18.798  -5.881  1.00  1.12           O  
ATOM   1238  CB  SER A  80       2.877 -17.672  -6.684  1.00  1.12           C  
ATOM   1239  OG  SER A  80       2.582 -17.273  -5.359  1.00  1.12           O  
ATOM   1240  H   SER A  80       0.082 -16.634  -7.000  1.00  1.12           H  
ATOM   1241  HA  SER A  80       1.906 -18.466  -8.393  1.00  1.12           H  
ATOM   1242 1HB  SER A  80       3.591 -18.478  -6.694  1.00  1.12           H  
ATOM   1243 2HB  SER A  80       3.338 -16.844  -7.212  1.00  1.12           H  
ATOM   1244  HG  SER A  80       3.097 -16.444  -5.244  1.00  1.12           H  
ATOM   1245  N   ILE A  81       1.363 -20.346  -6.723  1.00  1.06           N  
ATOM   1246  CA  ILE A  81       0.743 -21.390  -5.937  1.00  1.06           C  
ATOM   1247  C   ILE A  81       0.856 -21.153  -4.436  1.00  1.06           C  
ATOM   1248  O   ILE A  81      -0.146 -21.311  -3.750  1.00  1.06           O  
ATOM   1249  CB  ILE A  81       1.197 -22.795  -6.347  1.00  1.06           C  
ATOM   1250  CG1 ILE A  81       0.662 -23.067  -7.690  1.00  1.06           C  
ATOM   1251  CG2 ILE A  81       0.676 -23.821  -5.348  1.00  1.06           C  
ATOM   1252  CD1 ILE A  81       1.208 -24.271  -8.332  1.00  1.06           C  
ATOM   1253  H   ILE A  81       2.126 -20.555  -7.353  1.00  1.06           H  
ATOM   1254  HA  ILE A  81      -0.320 -21.372  -6.174  1.00  1.06           H  
ATOM   1255  HB  ILE A  81       2.261 -22.851  -6.423  1.00  1.06           H  
ATOM   1256 1HG1 ILE A  81      -0.405 -23.163  -7.605  1.00  1.06           H  
ATOM   1257 2HG1 ILE A  81       0.881 -22.216  -8.323  1.00  1.06           H  
ATOM   1258 1HG2 ILE A  81       0.980 -24.816  -5.655  1.00  1.06           H  
ATOM   1259 2HG2 ILE A  81       1.073 -23.609  -4.376  1.00  1.06           H  
ATOM   1260 3HG2 ILE A  81      -0.410 -23.769  -5.308  1.00  1.06           H  
ATOM   1261 1HD1 ILE A  81       0.742 -24.377  -9.302  1.00  1.06           H  
ATOM   1262 2HD1 ILE A  81       2.277 -24.170  -8.450  1.00  1.06           H  
ATOM   1263 3HD1 ILE A  81       0.988 -25.146  -7.723  1.00  1.06           H  
ATOM   1264  N   PRO A  82       2.020 -20.825  -3.848  1.00  0.99           N  
ATOM   1265  CA  PRO A  82       2.095 -20.485  -2.449  1.00  0.99           C  
ATOM   1266  C   PRO A  82       1.064 -19.428  -2.057  1.00  0.99           C  
ATOM   1267  O   PRO A  82       0.450 -19.564  -1.006  1.00  0.99           O  
ATOM   1268  CB  PRO A  82       3.542 -20.008  -2.314  1.00  0.99           C  
ATOM   1269  CG  PRO A  82       4.276 -20.826  -3.364  1.00  0.99           C  
ATOM   1270  CD  PRO A  82       3.328 -20.877  -4.528  1.00  0.99           C  
ATOM   1271  HA  PRO A  82       1.920 -21.383  -1.858  1.00  0.99           H  
ATOM   1272 1HB  PRO A  82       3.598 -18.922  -2.494  1.00  0.99           H  
ATOM   1273 2HB  PRO A  82       3.908 -20.189  -1.290  1.00  0.99           H  
ATOM   1274 1HG  PRO A  82       5.230 -20.353  -3.620  1.00  0.99           H  
ATOM   1275 2HG  PRO A  82       4.514 -21.821  -2.986  1.00  0.99           H  
ATOM   1276 1HD  PRO A  82       3.491 -20.014  -5.137  1.00  0.99           H  
ATOM   1277 2HD  PRO A  82       3.492 -21.796  -5.048  1.00  0.99           H  
ATOM   1278  N   LEU A  83       0.759 -18.431  -2.912  1.00  0.93           N  
ATOM   1279  CA  LEU A  83      -0.287 -17.496  -2.475  1.00  0.93           C  
ATOM   1280  C   LEU A  83      -1.662 -18.180  -2.417  1.00  0.93           C  
ATOM   1281  O   LEU A  83      -2.445 -17.947  -1.491  1.00  0.93           O  
ATOM   1282  CB  LEU A  83      -0.354 -16.274  -3.376  1.00  0.93           C  
ATOM   1283  CG  LEU A  83       0.810 -15.302  -3.310  1.00  0.93           C  
ATOM   1284  CD1 LEU A  83       0.615 -14.286  -4.400  1.00  0.93           C  
ATOM   1285  CD2 LEU A  83       0.868 -14.639  -1.944  1.00  0.93           C  
ATOM   1286  H   LEU A  83       1.253 -18.273  -3.802  1.00  0.93           H  
ATOM   1287  HA  LEU A  83      -0.036 -17.157  -1.471  1.00  0.93           H  
ATOM   1288 1HB  LEU A  83      -0.397 -16.632  -4.399  1.00  0.93           H  
ATOM   1289 2HB  LEU A  83      -1.268 -15.729  -3.160  1.00  0.93           H  
ATOM   1290  HG  LEU A  83       1.741 -15.828  -3.488  1.00  0.93           H  
ATOM   1291 1HD1 LEU A  83       1.425 -13.575  -4.392  1.00  0.93           H  
ATOM   1292 2HD1 LEU A  83       0.592 -14.805  -5.354  1.00  0.93           H  
ATOM   1293 3HD1 LEU A  83      -0.321 -13.762  -4.237  1.00  0.93           H  
ATOM   1294 1HD2 LEU A  83       1.703 -13.938  -1.916  1.00  0.93           H  
ATOM   1295 2HD2 LEU A  83      -0.062 -14.103  -1.758  1.00  0.93           H  
ATOM   1296 3HD2 LEU A  83       1.010 -15.400  -1.173  1.00  0.93           H  
ATOM   1297  N   LEU A  84      -1.935 -19.067  -3.379  1.00  0.88           N  
ATOM   1298  CA  LEU A  84      -3.189 -19.833  -3.401  1.00  0.88           C  
ATOM   1299  C   LEU A  84      -3.324 -20.646  -2.128  1.00  0.88           C  
ATOM   1300  O   LEU A  84      -4.354 -20.611  -1.446  1.00  0.88           O  
ATOM   1301  CB  LEU A  84      -3.222 -20.770  -4.627  1.00  0.88           C  
ATOM   1302  CG  LEU A  84      -4.378 -21.789  -4.764  1.00  0.88           C  
ATOM   1303  CD1 LEU A  84      -5.717 -21.095  -4.897  1.00  0.88           C  
ATOM   1304  CD2 LEU A  84      -4.073 -22.676  -5.978  1.00  0.88           C  
ATOM   1305  H   LEU A  84      -1.248 -19.208  -4.126  1.00  0.88           H  
ATOM   1306  HA  LEU A  84      -4.021 -19.136  -3.450  1.00  0.88           H  
ATOM   1307 1HB  LEU A  84      -3.222 -20.153  -5.523  1.00  0.88           H  
ATOM   1308 2HB  LEU A  84      -2.325 -21.350  -4.636  1.00  0.88           H  
ATOM   1309  HG  LEU A  84      -4.412 -22.408  -3.869  1.00  0.88           H  
ATOM   1310 1HD1 LEU A  84      -6.505 -21.834  -4.980  1.00  0.88           H  
ATOM   1311 2HD1 LEU A  84      -5.892 -20.478  -4.014  1.00  0.88           H  
ATOM   1312 3HD1 LEU A  84      -5.713 -20.476  -5.787  1.00  0.88           H  
ATOM   1313 1HD2 LEU A  84      -4.835 -23.426  -6.092  1.00  0.88           H  
ATOM   1314 2HD2 LEU A  84      -4.032 -22.059  -6.878  1.00  0.88           H  
ATOM   1315 3HD2 LEU A  84      -3.109 -23.166  -5.831  1.00  0.88           H  
ATOM   1316  N   ILE A  85      -2.263 -21.372  -1.798  1.00  0.85           N  
ATOM   1317  CA  ILE A  85      -2.279 -22.249  -0.645  1.00  0.85           C  
ATOM   1318  C   ILE A  85      -2.351 -21.471   0.663  1.00  0.85           C  
ATOM   1319  O   ILE A  85      -3.139 -21.817   1.548  1.00  0.85           O  
ATOM   1320  CB  ILE A  85      -1.037 -23.146  -0.654  1.00  0.85           C  
ATOM   1321  CG1 ILE A  85      -1.061 -24.037  -1.902  1.00  0.85           C  
ATOM   1322  CG2 ILE A  85      -0.960 -23.964   0.599  1.00  0.85           C  
ATOM   1323  CD1 ILE A  85      -2.268 -24.909  -2.008  1.00  0.85           C  
ATOM   1324  H   ILE A  85      -1.434 -21.323  -2.392  1.00  0.85           H  
ATOM   1325  HA  ILE A  85      -3.161 -22.882  -0.712  1.00  0.85           H  
ATOM   1326  HB  ILE A  85      -0.148 -22.513  -0.725  1.00  0.85           H  
ATOM   1327 1HG1 ILE A  85      -1.022 -23.406  -2.780  1.00  0.85           H  
ATOM   1328 2HG1 ILE A  85      -0.186 -24.673  -1.892  1.00  0.85           H  
ATOM   1329 1HG2 ILE A  85      -0.057 -24.570   0.566  1.00  0.85           H  
ATOM   1330 2HG2 ILE A  85      -0.920 -23.302   1.465  1.00  0.85           H  
ATOM   1331 3HG2 ILE A  85      -1.838 -24.601   0.666  1.00  0.85           H  
ATOM   1332 1HD1 ILE A  85      -2.197 -25.498  -2.922  1.00  0.85           H  
ATOM   1333 2HD1 ILE A  85      -2.318 -25.574  -1.143  1.00  0.85           H  
ATOM   1334 3HD1 ILE A  85      -3.162 -24.291  -2.045  1.00  0.85           H  
ATOM   1335  N   ASP A  86      -1.571 -20.390   0.788  1.00  0.84           N  
ATOM   1336  CA  ASP A  86      -1.628 -19.581   1.996  1.00  0.84           C  
ATOM   1337  C   ASP A  86      -3.014 -18.994   2.195  1.00  0.84           C  
ATOM   1338  O   ASP A  86      -3.515 -18.960   3.320  1.00  0.84           O  
ATOM   1339  CB  ASP A  86      -0.595 -18.443   1.967  1.00  0.84           C  
ATOM   1340  CG  ASP A  86       0.850 -18.897   2.198  1.00  0.84           C  
ATOM   1341  OD1 ASP A  86       1.045 -20.016   2.619  1.00  0.84           O  
ATOM   1342  OD2 ASP A  86       1.744 -18.103   1.997  1.00  0.84           O  
ATOM   1343  H   ASP A  86      -0.930 -20.126   0.044  1.00  0.84           H  
ATOM   1344  HA  ASP A  86      -1.404 -20.224   2.848  1.00  0.84           H  
ATOM   1345 1HB  ASP A  86      -0.645 -17.954   0.989  1.00  0.84           H  
ATOM   1346 2HB  ASP A  86      -0.854 -17.699   2.717  1.00  0.84           H  
ATOM   1347  N   HIS A  87      -3.665 -18.568   1.105  1.00  0.84           N  
ATOM   1348  CA  HIS A  87      -5.007 -18.010   1.182  1.00  0.84           C  
ATOM   1349  C   HIS A  87      -5.986 -19.044   1.714  1.00  0.84           C  
ATOM   1350  O   HIS A  87      -6.709 -18.805   2.686  1.00  0.84           O  
ATOM   1351  CB  HIS A  87      -5.491 -17.555  -0.200  1.00  0.84           C  
ATOM   1352  CG  HIS A  87      -6.857 -16.950  -0.194  1.00  0.84           C  
ATOM   1353  ND1 HIS A  87      -7.099 -15.654   0.222  1.00  0.84           N  
ATOM   1354  CD2 HIS A  87      -8.060 -17.468  -0.538  1.00  0.84           C  
ATOM   1355  CE1 HIS A  87      -8.392 -15.398   0.121  1.00  0.84           C  
ATOM   1356  NE2 HIS A  87      -8.998 -16.481  -0.337  1.00  0.84           N  
ATOM   1357  H   HIS A  87      -3.209 -18.599   0.190  1.00  0.84           H  
ATOM   1358  HA  HIS A  87      -5.013 -17.155   1.856  1.00  0.84           H  
ATOM   1359 1HB  HIS A  87      -4.789 -16.825  -0.604  1.00  0.84           H  
ATOM   1360 2HB  HIS A  87      -5.497 -18.401  -0.885  1.00  0.84           H  
ATOM   1361  HD2 HIS A  87      -8.245 -18.479  -0.906  1.00  0.84           H  
ATOM   1362  HE1 HIS A  87      -8.878 -14.457   0.377  1.00  0.84           H  
ATOM   1363  HE2 HIS A  87      -9.989 -16.575  -0.508  1.00  0.84           H  
ATOM   1364  N   LEU A  88      -6.011 -20.209   1.080  1.00  0.85           N  
ATOM   1365  CA  LEU A  88      -6.943 -21.263   1.442  1.00  0.85           C  
ATOM   1366  C   LEU A  88      -6.745 -21.757   2.863  1.00  0.85           C  
ATOM   1367  O   LEU A  88      -7.704 -21.948   3.619  1.00  0.85           O  
ATOM   1368  CB  LEU A  88      -6.708 -22.413   0.484  1.00  0.85           C  
ATOM   1369  CG  LEU A  88      -7.127 -22.182  -0.930  1.00  0.85           C  
ATOM   1370  CD1 LEU A  88      -6.520 -23.267  -1.790  1.00  0.85           C  
ATOM   1371  CD2 LEU A  88      -8.649 -22.204  -0.986  1.00  0.85           C  
ATOM   1372  H   LEU A  88      -5.371 -20.364   0.296  1.00  0.85           H  
ATOM   1373  HA  LEU A  88      -7.958 -20.879   1.336  1.00  0.85           H  
ATOM   1374 1HB  LEU A  88      -5.637 -22.604   0.459  1.00  0.85           H  
ATOM   1375 2HB  LEU A  88      -7.218 -23.301   0.858  1.00  0.85           H  
ATOM   1376  HG  LEU A  88      -6.763 -21.219  -1.284  1.00  0.85           H  
ATOM   1377 1HD1 LEU A  88      -6.815 -23.111  -2.812  1.00  0.85           H  
ATOM   1378 2HD1 LEU A  88      -5.437 -23.215  -1.713  1.00  0.85           H  
ATOM   1379 3HD1 LEU A  88      -6.846 -24.217  -1.456  1.00  0.85           H  
ATOM   1380 1HD2 LEU A  88      -8.982 -22.052  -2.012  1.00  0.85           H  
ATOM   1381 2HD2 LEU A  88      -9.015 -23.161  -0.626  1.00  0.85           H  
ATOM   1382 3HD2 LEU A  88      -9.051 -21.412  -0.353  1.00  0.85           H  
ATOM   1383  N   LEU A  89      -5.482 -21.904   3.257  1.00  0.85           N  
ATOM   1384  CA  LEU A  89      -5.165 -22.381   4.588  1.00  0.85           C  
ATOM   1385  C   LEU A  89      -5.491 -21.315   5.645  1.00  0.85           C  
ATOM   1386  O   LEU A  89      -6.144 -21.604   6.648  1.00  0.85           O  
ATOM   1387  CB  LEU A  89      -3.679 -22.774   4.632  1.00  0.85           C  
ATOM   1388  CG  LEU A  89      -3.152 -23.364   5.921  1.00  0.85           C  
ATOM   1389  CD1 LEU A  89      -3.940 -24.631   6.246  1.00  0.85           C  
ATOM   1390  CD2 LEU A  89      -1.672 -23.695   5.734  1.00  0.85           C  
ATOM   1391  H   LEU A  89      -4.716 -21.724   2.607  1.00  0.85           H  
ATOM   1392  HA  LEU A  89      -5.768 -23.266   4.791  1.00  0.85           H  
ATOM   1393 1HB  LEU A  89      -3.499 -23.501   3.838  1.00  0.85           H  
ATOM   1394 2HB  LEU A  89      -3.085 -21.883   4.406  1.00  0.85           H  
ATOM   1395  HG  LEU A  89      -3.276 -22.654   6.739  1.00  0.85           H  
ATOM   1396 1HD1 LEU A  89      -3.559 -25.063   7.169  1.00  0.85           H  
ATOM   1397 2HD1 LEU A  89      -4.989 -24.383   6.369  1.00  0.85           H  
ATOM   1398 3HD1 LEU A  89      -3.841 -25.344   5.444  1.00  0.85           H  
ATOM   1399 1HD2 LEU A  89      -1.277 -24.131   6.652  1.00  0.85           H  
ATOM   1400 2HD2 LEU A  89      -1.563 -24.403   4.920  1.00  0.85           H  
ATOM   1401 3HD2 LEU A  89      -1.124 -22.780   5.496  1.00  0.85           H  
ATOM   1402  N   SER A  90      -5.078 -20.064   5.401  1.00  0.84           N  
ATOM   1403  CA  SER A  90      -5.275 -18.976   6.358  1.00  0.84           C  
ATOM   1404  C   SER A  90      -6.739 -18.650   6.598  1.00  0.84           C  
ATOM   1405  O   SER A  90      -7.145 -18.386   7.731  1.00  0.84           O  
ATOM   1406  CB  SER A  90      -4.600 -17.716   5.855  1.00  0.84           C  
ATOM   1407  OG  SER A  90      -3.218 -17.889   5.773  1.00  0.84           O  
ATOM   1408  H   SER A  90      -4.573 -19.847   4.545  1.00  0.84           H  
ATOM   1409  HA  SER A  90      -4.826 -19.271   7.305  1.00  0.84           H  
ATOM   1410 1HB  SER A  90      -4.999 -17.456   4.871  1.00  0.84           H  
ATOM   1411 2HB  SER A  90      -4.828 -16.894   6.528  1.00  0.84           H  
ATOM   1412  HG  SER A  90      -3.088 -18.461   4.984  1.00  0.84           H  
ATOM   1413  N   THR A  91      -7.537 -18.672   5.532  1.00  0.83           N  
ATOM   1414  CA  THR A  91      -8.944 -18.324   5.625  1.00  0.83           C  
ATOM   1415  C   THR A  91      -9.827 -19.537   5.914  1.00  0.83           C  
ATOM   1416  O   THR A  91     -11.034 -19.390   6.136  1.00  0.83           O  
ATOM   1417  CB  THR A  91      -9.410 -17.635   4.324  1.00  0.83           C  
ATOM   1418  OG1 THR A  91      -9.272 -18.533   3.228  1.00  0.83           O  
ATOM   1419  CG2 THR A  91      -8.564 -16.403   4.046  1.00  0.83           C  
ATOM   1420  H   THR A  91      -7.152 -18.889   4.610  1.00  0.83           H  
ATOM   1421  HA  THR A  91      -9.068 -17.619   6.446  1.00  0.83           H  
ATOM   1422  HB  THR A  91     -10.454 -17.345   4.422  1.00  0.83           H  
ATOM   1423  HG1 THR A  91      -8.319 -18.619   3.014  1.00  0.83           H  
ATOM   1424 1HG2 THR A  91      -8.902 -15.932   3.123  1.00  0.83           H  
ATOM   1425 2HG2 THR A  91      -8.660 -15.701   4.870  1.00  0.83           H  
ATOM   1426 3HG2 THR A  91      -7.518 -16.696   3.937  1.00  0.83           H  
ATOM   1427  N   GLN A  92      -9.229 -20.735   5.893  1.00  0.81           N  
ATOM   1428  CA  GLN A  92      -9.936 -21.999   6.105  1.00  0.81           C  
ATOM   1429  C   GLN A  92     -11.147 -22.134   5.203  1.00  0.81           C  
ATOM   1430  O   GLN A  92     -12.254 -22.427   5.662  1.00  0.81           O  
ATOM   1431  CB  GLN A  92     -10.338 -22.141   7.574  1.00  0.81           C  
ATOM   1432  CG  GLN A  92      -9.146 -22.308   8.493  1.00  0.81           C  
ATOM   1433  CD  GLN A  92      -8.610 -23.692   8.331  1.00  0.81           C  
ATOM   1434  OE1 GLN A  92      -9.222 -24.629   8.849  1.00  0.81           O  
ATOM   1435  NE2 GLN A  92      -7.541 -23.850   7.590  1.00  0.81           N  
ATOM   1436  H   GLN A  92      -8.233 -20.776   5.713  1.00  0.81           H  
ATOM   1437  HA  GLN A  92      -9.247 -22.810   5.859  1.00  0.81           H  
ATOM   1438 1HB  GLN A  92     -10.900 -21.266   7.895  1.00  0.81           H  
ATOM   1439 2HB  GLN A  92     -10.984 -23.010   7.689  1.00  0.81           H  
ATOM   1440 1HG  GLN A  92      -8.365 -21.595   8.204  1.00  0.81           H  
ATOM   1441 2HG  GLN A  92      -9.443 -22.155   9.529  1.00  0.81           H  
ATOM   1442 1HE2 GLN A  92      -7.199 -24.774   7.363  1.00  0.81           H  
ATOM   1443 2HE2 GLN A  92      -7.079 -23.045   7.176  1.00  0.81           H  
ATOM   1444  N   GLN A  93     -10.932 -21.918   3.912  1.00  0.79           N  
ATOM   1445  CA  GLN A  93     -12.040 -22.005   2.974  1.00  0.79           C  
ATOM   1446  C   GLN A  93     -12.010 -23.297   2.178  1.00  0.79           C  
ATOM   1447  O   GLN A  93     -10.951 -23.914   2.047  1.00  0.79           O  
ATOM   1448  CB  GLN A  93     -12.052 -20.793   2.036  1.00  0.79           C  
ATOM   1449  CG  GLN A  93     -12.264 -19.495   2.760  1.00  0.79           C  
ATOM   1450  CD  GLN A  93     -13.638 -19.402   3.395  1.00  0.79           C  
ATOM   1451  OE1 GLN A  93     -14.662 -19.495   2.701  1.00  0.79           O  
ATOM   1452  NE2 GLN A  93     -13.678 -19.222   4.712  1.00  0.79           N  
ATOM   1453  H   GLN A  93      -9.976 -21.707   3.609  1.00  0.79           H  
ATOM   1454  HA  GLN A  93     -12.941 -21.948   3.563  1.00  0.79           H  
ATOM   1455 1HB  GLN A  93     -11.086 -20.727   1.529  1.00  0.79           H  
ATOM   1456 2HB  GLN A  93     -12.814 -20.906   1.270  1.00  0.79           H  
ATOM   1457 1HG  GLN A  93     -11.551 -19.450   3.559  1.00  0.79           H  
ATOM   1458 2HG  GLN A  93     -12.123 -18.659   2.077  1.00  0.79           H  
ATOM   1459 1HE2 GLN A  93     -14.555 -19.157   5.186  1.00  0.79           H  
ATOM   1460 2HE2 GLN A  93     -12.805 -19.161   5.253  1.00  0.79           H  
ATOM   1461  N   PRO A  94     -13.167 -23.763   1.680  1.00  0.80           N  
ATOM   1462  CA  PRO A  94     -13.278 -24.860   0.755  1.00  0.80           C  
ATOM   1463  C   PRO A  94     -12.440 -24.574  -0.462  1.00  0.80           C  
ATOM   1464  O   PRO A  94     -12.419 -23.446  -0.960  1.00  0.80           O  
ATOM   1465  CB  PRO A  94     -14.770 -24.893   0.432  1.00  0.80           C  
ATOM   1466  CG  PRO A  94     -15.431 -24.308   1.659  1.00  0.80           C  
ATOM   1467  CD  PRO A  94     -14.480 -23.237   2.146  1.00  0.80           C  
ATOM   1468  HA  PRO A  94     -12.969 -25.783   1.244  1.00  0.80           H  
ATOM   1469 1HB  PRO A  94     -14.966 -24.317  -0.486  1.00  0.80           H  
ATOM   1470 2HB  PRO A  94     -15.088 -25.934   0.222  1.00  0.80           H  
ATOM   1471 1HG  PRO A  94     -16.424 -23.914   1.395  1.00  0.80           H  
ATOM   1472 2HG  PRO A  94     -15.592 -25.104   2.403  1.00  0.80           H  
ATOM   1473 1HD  PRO A  94     -14.715 -22.260   1.698  1.00  0.80           H  
ATOM   1474 2HD  PRO A  94     -14.555 -23.234   3.242  1.00  0.80           H  
ATOM   1475  N   LEU A  95     -11.787 -25.598  -0.972  1.00  0.81           N  
ATOM   1476  CA  LEU A  95     -10.946 -25.453  -2.142  1.00  0.81           C  
ATOM   1477  C   LEU A  95     -11.740 -25.042  -3.358  1.00  0.81           C  
ATOM   1478  O   LEU A  95     -11.296 -24.233  -4.179  1.00  0.81           O  
ATOM   1479  CB  LEU A  95     -10.340 -26.799  -2.476  1.00  0.81           C  
ATOM   1480  CG  LEU A  95      -9.393 -27.343  -1.557  1.00  0.81           C  
ATOM   1481  CD1 LEU A  95      -9.008 -28.625  -2.078  1.00  0.81           C  
ATOM   1482  CD2 LEU A  95      -8.302 -26.458  -1.396  1.00  0.81           C  
ATOM   1483  H   LEU A  95     -11.846 -26.494  -0.491  1.00  0.81           H  
ATOM   1484  HA  LEU A  95     -10.178 -24.711  -1.944  1.00  0.81           H  
ATOM   1485 1HB  LEU A  95     -11.158 -27.520  -2.518  1.00  0.81           H  
ATOM   1486 2HB  LEU A  95      -9.905 -26.774  -3.441  1.00  0.81           H  
ATOM   1487  HG  LEU A  95      -9.856 -27.502  -0.596  1.00  0.81           H  
ATOM   1488 1HD1 LEU A  95      -8.331 -29.081  -1.426  1.00  0.81           H  
ATOM   1489 2HD1 LEU A  95      -9.896 -29.224  -2.166  1.00  0.81           H  
ATOM   1490 3HD1 LEU A  95      -8.546 -28.497  -3.055  1.00  0.81           H  
ATOM   1491 1HD2 LEU A  95      -7.614 -26.889  -0.726  1.00  0.81           H  
ATOM   1492 2HD2 LEU A  95      -7.834 -26.295  -2.341  1.00  0.81           H  
ATOM   1493 3HD2 LEU A  95      -8.670 -25.519  -0.998  1.00  0.81           H  
ATOM   1494  N   THR A  96     -12.912 -25.650  -3.455  1.00  0.84           N  
ATOM   1495  CA  THR A  96     -13.856 -25.473  -4.535  1.00  0.84           C  
ATOM   1496  C   THR A  96     -15.262 -25.357  -3.951  1.00  0.84           C  
ATOM   1497  O   THR A  96     -15.545 -25.920  -2.893  1.00  0.84           O  
ATOM   1498  CB  THR A  96     -13.778 -26.665  -5.523  1.00  0.84           C  
ATOM   1499  OG1 THR A  96     -14.197 -27.901  -4.854  1.00  0.84           O  
ATOM   1500  CG2 THR A  96     -12.340 -26.847  -6.081  1.00  0.84           C  
ATOM   1501  H   THR A  96     -13.163 -26.272  -2.702  1.00  0.84           H  
ATOM   1502  HA  THR A  96     -13.627 -24.548  -5.070  1.00  0.84           H  
ATOM   1503  HB  THR A  96     -14.453 -26.466  -6.359  1.00  0.84           H  
ATOM   1504  HG1 THR A  96     -14.191 -28.619  -5.501  1.00  0.84           H  
ATOM   1505 1HG2 THR A  96     -12.332 -27.672  -6.787  1.00  0.84           H  
ATOM   1506 2HG2 THR A  96     -12.033 -25.929  -6.593  1.00  0.84           H  
ATOM   1507 3HG2 THR A  96     -11.644 -27.060  -5.280  1.00  0.84           H  
ATOM   1508  N   LYS A  97     -16.195 -24.799  -4.712  1.00  0.87           N  
ATOM   1509  CA  LYS A  97     -17.589 -24.673  -4.275  1.00  0.87           C  
ATOM   1510  C   LYS A  97     -18.334 -25.985  -4.481  1.00  0.87           C  
ATOM   1511  O   LYS A  97     -19.493 -26.139  -4.097  1.00  0.87           O  
ATOM   1512  CB  LYS A  97     -18.281 -23.549  -5.043  1.00  0.87           C  
ATOM   1513  CG  LYS A  97     -17.729 -22.154  -4.761  1.00  0.87           C  
ATOM   1514  CD  LYS A  97     -18.457 -21.101  -5.584  1.00  0.87           C  
ATOM   1515  CE  LYS A  97     -17.916 -19.708  -5.309  1.00  0.87           C  
ATOM   1516  NZ  LYS A  97     -18.597 -18.677  -6.139  1.00  0.87           N  
ATOM   1517  H   LYS A  97     -15.923 -24.395  -5.608  1.00  0.87           H  
ATOM   1518  HA  LYS A  97     -17.601 -24.440  -3.209  1.00  0.87           H  
ATOM   1519 1HB  LYS A  97     -18.178 -23.733  -6.118  1.00  0.87           H  
ATOM   1520 2HB  LYS A  97     -19.344 -23.548  -4.810  1.00  0.87           H  
ATOM   1521 1HG  LYS A  97     -17.829 -21.922  -3.701  1.00  0.87           H  
ATOM   1522 2HG  LYS A  97     -16.670 -22.134  -5.027  1.00  0.87           H  
ATOM   1523 1HD  LYS A  97     -18.324 -21.330  -6.646  1.00  0.87           H  
ATOM   1524 2HD  LYS A  97     -19.522 -21.125  -5.354  1.00  0.87           H  
ATOM   1525 1HE  LYS A  97     -18.061 -19.468  -4.257  1.00  0.87           H  
ATOM   1526 2HE  LYS A  97     -16.848 -19.691  -5.532  1.00  0.87           H  
ATOM   1527 1HZ  LYS A  97     -18.211 -17.767  -5.931  1.00  0.87           H  
ATOM   1528 2HZ  LYS A  97     -18.457 -18.888  -7.117  1.00  0.87           H  
ATOM   1529 3HZ  LYS A  97     -19.586 -18.678  -5.933  1.00  0.87           H  
ATOM   1530  N   LYS A  98     -17.647 -26.916  -5.122  1.00  0.88           N  
ATOM   1531  CA  LYS A  98     -18.136 -28.237  -5.441  1.00  0.88           C  
ATOM   1532  C   LYS A  98     -17.783 -29.271  -4.363  1.00  0.88           C  
ATOM   1533  O   LYS A  98     -18.162 -30.437  -4.489  1.00  0.88           O  
ATOM   1534  CB  LYS A  98     -17.563 -28.673  -6.787  1.00  0.88           C  
ATOM   1535  CG  LYS A  98     -18.025 -27.813  -7.966  1.00  0.88           C  
ATOM   1536  CD  LYS A  98     -17.432 -28.296  -9.281  1.00  0.88           C  
ATOM   1537  CE  LYS A  98     -17.894 -27.429 -10.446  1.00  0.88           C  
ATOM   1538  NZ  LYS A  98     -17.301 -27.874 -11.739  1.00  0.88           N  
ATOM   1539  H   LYS A  98     -16.706 -26.681  -5.397  1.00  0.88           H  
ATOM   1540  HA  LYS A  98     -19.223 -28.193  -5.517  1.00  0.88           H  
ATOM   1541 1HB  LYS A  98     -16.475 -28.629  -6.746  1.00  0.88           H  
ATOM   1542 2HB  LYS A  98     -17.846 -29.706  -6.988  1.00  0.88           H  
ATOM   1543 1HG  LYS A  98     -19.113 -27.841  -8.033  1.00  0.88           H  
ATOM   1544 2HG  LYS A  98     -17.716 -26.775  -7.802  1.00  0.88           H  
ATOM   1545 1HD  LYS A  98     -16.343 -28.258  -9.223  1.00  0.88           H  
ATOM   1546 2HD  LYS A  98     -17.735 -29.327  -9.463  1.00  0.88           H  
ATOM   1547 1HE  LYS A  98     -18.979 -27.479 -10.518  1.00  0.88           H  
ATOM   1548 2HE  LYS A  98     -17.599 -26.393 -10.259  1.00  0.88           H  
ATOM   1549 1HZ  LYS A  98     -17.630 -27.276 -12.484  1.00  0.88           H  
ATOM   1550 2HZ  LYS A  98     -16.294 -27.818 -11.682  1.00  0.88           H  
ATOM   1551 3HZ  LYS A  98     -17.576 -28.827 -11.927  1.00  0.88           H  
ATOM   1552  N   SER A  99     -17.051 -28.871  -3.308  1.00  0.86           N  
ATOM   1553  CA  SER A  99     -16.666 -29.859  -2.300  1.00  0.86           C  
ATOM   1554  C   SER A  99     -16.609 -29.264  -0.902  1.00  0.86           C  
ATOM   1555  O   SER A  99     -16.668 -28.057  -0.700  1.00  0.86           O  
ATOM   1556  CB  SER A  99     -15.282 -30.428  -2.570  1.00  0.86           C  
ATOM   1557  OG  SER A  99     -14.299 -29.475  -2.264  1.00  0.86           O  
ATOM   1558  H   SER A  99     -16.740 -27.901  -3.212  1.00  0.86           H  
ATOM   1559  HA  SER A  99     -17.399 -30.664  -2.298  1.00  0.86           H  
ATOM   1560 1HB  SER A  99     -15.137 -31.319  -1.968  1.00  0.86           H  
ATOM   1561 2HB  SER A  99     -15.198 -30.721  -3.614  1.00  0.86           H  
ATOM   1562  HG  SER A  99     -14.255 -28.873  -3.051  1.00  0.86           H  
ATOM   1563  N   GLY A 100     -16.469 -30.134   0.077  1.00  0.81           N  
ATOM   1564  CA  GLY A 100     -16.303 -29.727   1.461  1.00  0.81           C  
ATOM   1565  C   GLY A 100     -14.833 -29.772   1.864  1.00  0.81           C  
ATOM   1566  O   GLY A 100     -14.518 -29.835   3.054  1.00  0.81           O  
ATOM   1567  H   GLY A 100     -16.449 -31.120  -0.142  1.00  0.81           H  
ATOM   1568 1HA  GLY A 100     -16.686 -28.716   1.593  1.00  0.81           H  
ATOM   1569 2HA  GLY A 100     -16.885 -30.377   2.109  1.00  0.81           H  
ATOM   1570  N   VAL A 101     -13.922 -29.797   0.887  1.00  0.75           N  
ATOM   1571  CA  VAL A 101     -12.528 -29.960   1.247  1.00  0.75           C  
ATOM   1572  C   VAL A 101     -11.874 -28.652   1.652  1.00  0.75           C  
ATOM   1573  O   VAL A 101     -11.783 -27.731   0.848  1.00  0.75           O  
ATOM   1574  CB  VAL A 101     -11.753 -30.521   0.058  1.00  0.75           C  
ATOM   1575  CG1 VAL A 101     -10.320 -30.643   0.400  1.00  0.75           C  
ATOM   1576  CG2 VAL A 101     -12.284 -31.824  -0.307  1.00  0.75           C  
ATOM   1577  H   VAL A 101     -14.180 -29.700  -0.100  1.00  0.75           H  
ATOM   1578  HA  VAL A 101     -12.465 -30.662   2.081  1.00  0.75           H  
ATOM   1579  HB  VAL A 101     -11.844 -29.835  -0.786  1.00  0.75           H  
ATOM   1580 1HG1 VAL A 101      -9.787 -31.035  -0.456  1.00  0.75           H  
ATOM   1581 2HG1 VAL A 101      -9.917 -29.668   0.668  1.00  0.75           H  
ATOM   1582 3HG1 VAL A 101     -10.217 -31.327   1.243  1.00  0.75           H  
ATOM   1583 1HG2 VAL A 101     -11.738 -32.232  -1.141  1.00  0.75           H  
ATOM   1584 2HG2 VAL A 101     -12.173 -32.455   0.524  1.00  0.75           H  
ATOM   1585 3HG2 VAL A 101     -13.330 -31.730  -0.562  1.00  0.75           H  
ATOM   1586  N   VAL A 102     -11.385 -28.597   2.884  1.00  0.70           N  
ATOM   1587  CA  VAL A 102     -10.732 -27.412   3.444  1.00  0.70           C  
ATOM   1588  C   VAL A 102      -9.317 -27.788   3.851  1.00  0.70           C  
ATOM   1589  O   VAL A 102      -9.103 -28.845   4.445  1.00  0.70           O  
ATOM   1590  CB  VAL A 102     -11.509 -26.860   4.671  1.00  0.70           C  
ATOM   1591  CG1 VAL A 102     -10.778 -25.662   5.270  1.00  0.70           C  
ATOM   1592  CG2 VAL A 102     -12.904 -26.458   4.252  1.00  0.70           C  
ATOM   1593  H   VAL A 102     -11.504 -29.408   3.476  1.00  0.70           H  
ATOM   1594  HA  VAL A 102     -10.685 -26.632   2.680  1.00  0.70           H  
ATOM   1595  HB  VAL A 102     -11.567 -27.633   5.433  1.00  0.70           H  
ATOM   1596 1HG1 VAL A 102     -11.332 -25.285   6.129  1.00  0.70           H  
ATOM   1597 2HG1 VAL A 102      -9.780 -25.950   5.592  1.00  0.70           H  
ATOM   1598 3HG1 VAL A 102     -10.703 -24.884   4.520  1.00  0.70           H  
ATOM   1599 1HG2 VAL A 102     -13.447 -26.080   5.114  1.00  0.70           H  
ATOM   1600 2HG2 VAL A 102     -12.833 -25.695   3.519  1.00  0.70           H  
ATOM   1601 3HG2 VAL A 102     -13.432 -27.317   3.840  1.00  0.70           H  
ATOM   1602  N   LEU A 103      -8.341 -26.960   3.503  1.00  0.65           N  
ATOM   1603  CA  LEU A 103      -6.978 -27.290   3.889  1.00  0.65           C  
ATOM   1604  C   LEU A 103      -6.803 -26.966   5.365  1.00  0.65           C  
ATOM   1605  O   LEU A 103      -7.139 -25.855   5.782  1.00  0.65           O  
ATOM   1606  CB  LEU A 103      -5.972 -26.423   3.130  1.00  0.65           C  
ATOM   1607  CG  LEU A 103      -5.980 -26.479   1.630  1.00  0.65           C  
ATOM   1608  CD1 LEU A 103      -4.860 -25.574   1.083  1.00  0.65           C  
ATOM   1609  CD2 LEU A 103      -5.827 -27.869   1.199  1.00  0.65           C  
ATOM   1610  H   LEU A 103      -8.550 -26.106   3.001  1.00  0.65           H  
ATOM   1611  HA  LEU A 103      -6.789 -28.352   3.722  1.00  0.65           H  
ATOM   1612 1HB  LEU A 103      -6.146 -25.383   3.409  1.00  0.65           H  
ATOM   1613 2HB  LEU A 103      -4.985 -26.688   3.463  1.00  0.65           H  
ATOM   1614  HG  LEU A 103      -6.924 -26.083   1.267  1.00  0.65           H  
ATOM   1615 1HD1 LEU A 103      -4.870 -25.587  -0.004  1.00  0.65           H  
ATOM   1616 2HD1 LEU A 103      -5.003 -24.561   1.433  1.00  0.65           H  
ATOM   1617 3HD1 LEU A 103      -3.901 -25.936   1.437  1.00  0.65           H  
ATOM   1618 1HD2 LEU A 103      -5.828 -27.929   0.129  1.00  0.65           H  
ATOM   1619 2HD2 LEU A 103      -4.919 -28.237   1.560  1.00  0.65           H  
ATOM   1620 3HD2 LEU A 103      -6.645 -28.462   1.603  1.00  0.65           H  
ATOM   1621  N   HIS A 104      -6.225 -27.882   6.140  1.00  0.63           N  
ATOM   1622  CA  HIS A 104      -6.005 -27.571   7.549  1.00  0.63           C  
ATOM   1623  C   HIS A 104      -4.532 -27.724   7.957  1.00  0.63           C  
ATOM   1624  O   HIS A 104      -4.079 -27.057   8.890  1.00  0.63           O  
ATOM   1625  CB  HIS A 104      -6.876 -28.442   8.479  1.00  0.63           C  
ATOM   1626  CG  HIS A 104      -8.436 -28.367   8.277  1.00  0.63           C  
ATOM   1627  ND1 HIS A 104      -9.164 -27.218   8.479  1.00  0.63           N  
ATOM   1628  CD2 HIS A 104      -9.359 -29.324   7.960  1.00  0.63           C  
ATOM   1629  CE1 HIS A 104     -10.445 -27.461   8.274  1.00  0.63           C  
ATOM   1630  NE2 HIS A 104     -10.589 -28.724   7.964  1.00  0.63           N  
ATOM   1631  H   HIS A 104      -5.953 -28.783   5.754  1.00  0.63           H  
ATOM   1632  HA  HIS A 104      -6.274 -26.536   7.739  1.00  0.63           H  
ATOM   1633 1HB  HIS A 104      -6.565 -29.481   8.386  1.00  0.63           H  
ATOM   1634 2HB  HIS A 104      -6.673 -28.152   9.509  1.00  0.63           H  
ATOM   1635  HD1 HIS A 104      -8.849 -26.297   8.739  1.00  0.63           H  
ATOM   1636  HD2 HIS A 104      -9.303 -30.383   7.740  1.00  0.63           H  
ATOM   1637  HE1 HIS A 104     -11.174 -26.658   8.381  1.00  0.63           H  
ATOM   1638  N   ARG A 105      -3.772 -28.580   7.266  1.00  0.63           N  
ATOM   1639  CA  ARG A 105      -2.365 -28.774   7.645  1.00  0.63           C  
ATOM   1640  C   ARG A 105      -1.472 -29.183   6.481  1.00  0.63           C  
ATOM   1641  O   ARG A 105      -1.779 -30.102   5.731  1.00  0.63           O  
ATOM   1642  CB  ARG A 105      -2.230 -29.821   8.745  1.00  0.63           C  
ATOM   1643  CG  ARG A 105      -0.798 -30.029   9.252  1.00  0.63           C  
ATOM   1644  CD  ARG A 105      -0.674 -30.960  10.443  1.00  0.63           C  
ATOM   1645  NE  ARG A 105      -0.954 -32.378  10.120  1.00  0.63           N  
ATOM   1646  CZ  ARG A 105      -0.567 -33.431  10.876  1.00  0.63           C  
ATOM   1647  NH1 ARG A 105       0.122 -33.233  11.987  1.00  0.63           N  
ATOM   1648  NH2 ARG A 105      -0.871 -34.667  10.495  1.00  0.63           N  
ATOM   1649  H   ARG A 105      -4.175 -29.132   6.511  1.00  0.63           H  
ATOM   1650  HA  ARG A 105      -1.989 -27.827   8.035  1.00  0.63           H  
ATOM   1651 1HB  ARG A 105      -2.846 -29.540   9.597  1.00  0.63           H  
ATOM   1652 2HB  ARG A 105      -2.595 -30.784   8.380  1.00  0.63           H  
ATOM   1653 1HG  ARG A 105      -0.210 -30.469   8.448  1.00  0.63           H  
ATOM   1654 2HG  ARG A 105      -0.367 -29.067   9.523  1.00  0.63           H  
ATOM   1655 1HD  ARG A 105       0.339 -30.899  10.834  1.00  0.63           H  
ATOM   1656 2HD  ARG A 105      -1.377 -30.646  11.212  1.00  0.63           H  
ATOM   1657  HE  ARG A 105      -1.514 -32.595   9.283  1.00  0.63           H  
ATOM   1658 1HH1 ARG A 105       0.356 -32.294  12.273  1.00  0.63           H  
ATOM   1659 2HH1 ARG A 105       0.414 -34.020  12.547  1.00  0.63           H  
ATOM   1660 1HH2 ARG A 105      -1.404 -34.826   9.611  1.00  0.63           H  
ATOM   1661 2HH2 ARG A 105      -0.581 -35.451  11.050  1.00  0.63           H  
ATOM   1662  N   ALA A 106      -0.337 -28.528   6.344  1.00  0.68           N  
ATOM   1663  CA  ALA A 106       0.572 -28.906   5.276  1.00  0.68           C  
ATOM   1664  C   ALA A 106       1.380 -30.136   5.665  1.00  0.68           C  
ATOM   1665  O   ALA A 106       1.793 -30.263   6.819  1.00  0.68           O  
ATOM   1666  CB  ALA A 106       1.487 -27.747   4.963  1.00  0.68           C  
ATOM   1667  H   ALA A 106      -0.103 -27.770   6.970  1.00  0.68           H  
ATOM   1668  HA  ALA A 106      -0.009 -29.157   4.389  1.00  0.68           H  
ATOM   1669 1HB  ALA A 106       2.116 -28.031   4.202  1.00  0.68           H  
ATOM   1670 2HB  ALA A 106       0.908 -26.884   4.660  1.00  0.68           H  
ATOM   1671 3HB  ALA A 106       2.072 -27.500   5.844  1.00  0.68           H  
ATOM   1672  N   VAL A 107       1.670 -30.997   4.694  1.00  0.81           N  
ATOM   1673  CA  VAL A 107       2.538 -32.149   4.917  1.00  0.81           C  
ATOM   1674  C   VAL A 107       3.925 -31.909   4.308  1.00  0.81           C  
ATOM   1675  O   VAL A 107       4.035 -31.784   3.092  1.00  0.81           O  
ATOM   1676  CB  VAL A 107       1.911 -33.409   4.294  1.00  0.81           C  
ATOM   1677  CG1 VAL A 107       2.823 -34.616   4.468  1.00  0.81           C  
ATOM   1678  CG2 VAL A 107       0.597 -33.658   4.970  1.00  0.81           C  
ATOM   1679  H   VAL A 107       1.240 -30.863   3.779  1.00  0.81           H  
ATOM   1680  HA  VAL A 107       2.586 -32.311   5.984  1.00  0.81           H  
ATOM   1681  HB  VAL A 107       1.758 -33.252   3.227  1.00  0.81           H  
ATOM   1682 1HG1 VAL A 107       2.348 -35.479   4.027  1.00  0.81           H  
ATOM   1683 2HG1 VAL A 107       3.782 -34.430   3.974  1.00  0.81           H  
ATOM   1684 3HG1 VAL A 107       2.991 -34.797   5.527  1.00  0.81           H  
ATOM   1685 1HG2 VAL A 107       0.141 -34.531   4.554  1.00  0.81           H  
ATOM   1686 2HG2 VAL A 107       0.758 -33.811   6.039  1.00  0.81           H  
ATOM   1687 3HG2 VAL A 107      -0.055 -32.796   4.823  1.00  0.81           H  
ATOM   1688  N   PRO A 108       5.001 -31.828   5.116  1.00  1.06           N  
ATOM   1689  CA  PRO A 108       6.350 -31.510   4.674  1.00  1.06           C  
ATOM   1690  C   PRO A 108       7.016 -32.636   3.887  1.00  1.06           C  
ATOM   1691  O   PRO A 108       6.840 -33.813   4.209  1.00  1.06           O  
ATOM   1692  CB  PRO A 108       7.074 -31.265   6.002  1.00  1.06           C  
ATOM   1693  CG  PRO A 108       6.329 -32.102   7.016  1.00  1.06           C  
ATOM   1694  CD  PRO A 108       4.880 -32.082   6.565  1.00  1.06           C  
ATOM   1695  HA  PRO A 108       6.313 -30.591   4.084  1.00  1.06           H  
ATOM   1696 1HB  PRO A 108       8.130 -31.553   5.906  1.00  1.06           H  
ATOM   1697 2HB  PRO A 108       7.057 -30.193   6.241  1.00  1.06           H  
ATOM   1698 1HG  PRO A 108       6.752 -33.120   7.042  1.00  1.06           H  
ATOM   1699 2HG  PRO A 108       6.463 -31.681   8.027  1.00  1.06           H  
ATOM   1700 1HD  PRO A 108       4.451 -33.073   6.764  1.00  1.06           H  
ATOM   1701 2HD  PRO A 108       4.324 -31.265   7.066  1.00  1.06           H  
ATOM   1702  N   SER A 109       7.876 -32.252   2.938  1.00  1.50           N  
ATOM   1703  CA  SER A 109       8.689 -33.181   2.148  1.00  1.50           C  
ATOM   1704  C   SER A 109      10.032 -33.543   2.782  1.00  1.50           C  
ATOM   1705  O   SER A 109      10.752 -34.401   2.271  1.00  1.50           O  
ATOM   1706  CB  SER A 109       8.942 -32.589   0.774  1.00  1.50           C  
ATOM   1707  OG  SER A 109       9.802 -31.482   0.841  1.00  1.50           O  
ATOM   1708  H   SER A 109       7.918 -31.264   2.702  1.00  1.50           H  
ATOM   1709  HA  SER A 109       8.131 -34.105   2.031  1.00  1.50           H  
ATOM   1710 1HB  SER A 109       9.353 -33.342   0.108  1.00  1.50           H  
ATOM   1711 2HB  SER A 109       7.985 -32.268   0.352  1.00  1.50           H  
ATOM   1712  HG  SER A 109       9.539 -30.907   0.105  1.00  1.50           H  
ATOM   1713  N   GLY A 110      10.397 -32.860   3.860  1.00  2.21           N  
ATOM   1714  CA  GLY A 110      11.703 -33.073   4.469  1.00  2.21           C  
ATOM   1715  C   GLY A 110      11.718 -34.273   5.418  1.00  2.21           C  
ATOM   1716  O   GLY A 110      10.678 -34.876   5.692  1.00  2.21           O  
ATOM   1717  H   GLY A 110       9.758 -32.180   4.238  1.00  2.21           H  
ATOM   1718 1HA  GLY A 110      12.438 -33.212   3.677  1.00  2.21           H  
ATOM   1719 2HA  GLY A 110      11.977 -32.168   5.008  1.00  2.21           H  
ATOM   1720  N   PRO A 111      12.871 -34.571   6.036  1.00  3.27           N  
ATOM   1721  CA  PRO A 111      13.113 -35.692   6.931  1.00  3.27           C  
ATOM   1722  C   PRO A 111      12.558 -35.455   8.325  1.00  3.27           C  
ATOM   1723  O   PRO A 111      13.303 -35.366   9.303  1.00  3.27           O  
ATOM   1724  CB  PRO A 111      14.641 -35.766   6.937  1.00  3.27           C  
ATOM   1725  CG  PRO A 111      15.082 -34.327   6.762  1.00  3.27           C  
ATOM   1726  CD  PRO A 111      14.057 -33.715   5.816  1.00  3.27           C  
ATOM   1727  HA  PRO A 111      12.677 -36.603   6.493  1.00  3.27           H  
ATOM   1728 1HB  PRO A 111      14.990 -36.208   7.882  1.00  3.27           H  
ATOM   1729 2HB  PRO A 111      14.990 -36.423   6.127  1.00  3.27           H  
ATOM   1730 1HG  PRO A 111      15.108 -33.820   7.738  1.00  3.27           H  
ATOM   1731 2HG  PRO A 111      16.106 -34.290   6.360  1.00  3.27           H  
ATOM   1732 1HD  PRO A 111      13.865 -32.679   6.119  1.00  3.27           H  
ATOM   1733 2HD  PRO A 111      14.412 -33.794   4.778  1.00  3.27           H  
ATOM   1734  N   SER A 112      11.244 -35.325   8.410  1.00  4.64           N  
ATOM   1735  CA  SER A 112      10.601 -35.074   9.688  1.00  4.64           C  
ATOM   1736  C   SER A 112      10.912 -36.210  10.652  1.00  4.64           C  
ATOM   1737  O   SER A 112      10.859 -37.383  10.277  1.00  4.64           O  
ATOM   1738  CB  SER A 112       9.105 -34.934   9.505  1.00  4.64           C  
ATOM   1739  OG  SER A 112       8.464 -34.767  10.738  1.00  4.64           O  
ATOM   1740  H   SER A 112      10.696 -35.395   7.553  1.00  4.64           H  
ATOM   1741  HA  SER A 112      10.998 -34.147  10.105  1.00  4.64           H  
ATOM   1742 1HB  SER A 112       8.892 -34.082   8.856  1.00  4.64           H  
ATOM   1743 2HB  SER A 112       8.719 -35.824   9.010  1.00  4.64           H  
ATOM   1744  HG  SER A 112       8.758 -35.503  11.288  1.00  4.64           H  
ATOM   1745  N   SER A 113      11.221 -35.860  11.896  1.00  6.08           N  
ATOM   1746  CA  SER A 113      11.536 -36.848  12.920  1.00  6.08           C  
ATOM   1747  C   SER A 113      11.373 -36.269  14.321  1.00  6.08           C  
ATOM   1748  O   SER A 113      11.282 -35.053  14.492  1.00  6.08           O  
ATOM   1749  CB  SER A 113      12.950 -37.373  12.722  1.00  6.08           C  
ATOM   1750  OG  SER A 113      13.909 -36.370  12.941  1.00  6.08           O  
ATOM   1751  H   SER A 113      11.251 -34.879  12.133  1.00  6.08           H  
ATOM   1752  HA  SER A 113      10.842 -37.683  12.817  1.00  6.08           H  
ATOM   1753 1HB  SER A 113      13.124 -38.196  13.412  1.00  6.08           H  
ATOM   1754 2HB  SER A 113      13.061 -37.769  11.711  1.00  6.08           H  
ATOM   1755  HG  SER A 113      13.880 -35.802  12.161  1.00  6.08           H  
ATOM   1756  N   GLY A 114      11.359 -37.141  15.324  1.00  7.29           N  
ATOM   1757  CA  GLY A 114      11.274 -36.712  16.716  1.00  7.29           C  
ATOM   1758  C   GLY A 114      10.624 -37.785  17.579  1.00  7.29           C  
ATOM   1759  O   GLY A 114      10.468 -38.926  17.144  1.00  7.29           O  
ATOM   1760  H   GLY A 114      11.426 -38.127  15.116  1.00  7.29           H  
ATOM   1761 1HA  GLY A 114      12.274 -36.493  17.091  1.00  7.29           H  
ATOM   1762 2HA  GLY A 114      10.697 -35.790  16.779  1.00  7.29           H  
ENDMDL

